REMARK ID 79727 DOMAINID 77762 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 84.755
ATOM      1  N   TYR A   1     -22.543   1.495 -11.971  1.00  7.880          N  
ATOM      2  CA  TYR A   1     -22.485   2.359 -10.795  1.00  7.380          C  
ATOM      3  C   TYR A   1     -22.904   3.801 -11.138  1.00  7.440          C  
ATOM      4  O   TYR A   1     -22.529   4.758 -10.441  1.00  7.390          O  
ATOM      5  CB  TYR A   1     -21.069   2.308 -10.203  1.00 10.530          C  
ATOM      6  CG  TYR A   1     -20.673   0.910  -9.695  1.00 10.530          C  
ATOM      7  CD1 TYR A   1     -19.900   0.078 -10.495  1.00 10.530          C  
ATOM      8  CD2 TYR A   1     -21.082   0.459  -8.448  1.00 10.530          C  
ATOM      9  CE1 TYR A   1     -19.555  -1.187 -10.055  1.00 10.530          C  
ATOM     10  CE2 TYR A   1     -20.734  -0.795  -8.006  1.00 10.530          C  
ATOM     11  CZ  TYR A   1     -19.978  -1.623  -8.807  1.00 10.530          C  
ATOM     12  OH  TYR A   1     -19.635  -2.883  -8.374  1.00 10.530          O  
ATOM     13 1H   TYR A   1     -21.773   0.844 -11.938  1.00  9.460          H  
ATOM     14 2H   TYR A   1     -23.410   0.976 -11.961  1.00  9.460          H  
ATOM     15 3H   TYR A   1     -22.482   2.039 -12.819  1.00  9.460          H  
ATOM     16  HA  TYR A   1     -23.188   1.979 -10.051  1.00  8.860          H  
ATOM     17 1HB  TYR A   1     -20.350   2.609 -10.958  1.00 12.640          H  
ATOM     18 2HB  TYR A   1     -20.993   3.006  -9.381  1.00 12.640          H  
ATOM     19  HD1 TYR A   1     -19.569   0.416 -11.476  1.00 12.640          H  
ATOM     20  HD2 TYR A   1     -21.672   1.075  -7.818  1.00 12.640          H  
ATOM     21  HE1 TYR A   1     -18.954  -1.838 -10.684  1.00 12.640          H  
ATOM     22  HE2 TYR A   1     -21.066  -1.138  -7.020  1.00 12.640          H  
ATOM     23  HH  TYR A   1     -19.934  -3.004  -7.469  1.00 12.640          H  
ATOM     24  N   MET A   2     -23.839   3.945 -12.106  1.00  7.760          N  
ATOM     25  CA  MET A   2     -24.317   5.262 -12.600  1.00  8.130          C  
ATOM     26  C   MET A   2     -25.303   5.911 -11.641  1.00  7.700          C  
ATOM     27  O   MET A   2     -25.890   6.958 -11.911  1.00  7.990          O  
ATOM     28  CB  MET A   2     -24.962   5.150 -13.982  1.00 11.230          C  
ATOM     29  CG  MET A   2     -26.290   4.391 -14.044  1.00 11.230          C  
ATOM     30  SD  MET A   2     -26.985   4.351 -15.724  1.00 11.230          S  
ATOM     31  CE  MET A   2     -25.934   3.178 -16.583  1.00 11.230          C  
ATOM     32  H   MET A   2     -24.185   3.131 -12.590  1.00  9.310          H  
ATOM     33  HA  MET A   2     -23.456   5.929 -12.686  1.00  9.760          H  
ATOM     34 1HB  MET A   2     -25.174   6.145 -14.342  1.00 13.480          H  
ATOM     35 2HB  MET A   2     -24.258   4.695 -14.671  1.00 13.480          H  
ATOM     36 1HG  MET A   2     -26.160   3.368 -13.702  1.00 13.480          H  
ATOM     37 2HG  MET A   2     -27.019   4.875 -13.390  1.00 13.480          H  
ATOM     38 1HE  MET A   2     -26.276   3.077 -17.613  1.00 13.480          H  
ATOM     39 2HE  MET A   2     -24.908   3.524 -16.581  1.00 13.480          H  
ATOM     40 3HE  MET A   2     -25.992   2.209 -16.088  1.00 13.480          H  
ATOM     41  N   LEU A   3     -25.522   5.228 -10.535  1.00  7.210          N  
ATOM     42  CA  LEU A   3     -26.371   5.650  -9.453  1.00  6.920          C  
ATOM     43  C   LEU A   3     -25.518   6.362  -8.408  1.00  6.250          C  
ATOM     44  O   LEU A   3     -26.012   6.682  -7.324  1.00  6.000          O  
ATOM     45  CB  LEU A   3     -27.064   4.436  -8.837  1.00  9.800          C  
ATOM     46  CG  LEU A   3     -27.971   3.598  -9.784  1.00  9.800          C  
ATOM     47  CD1 LEU A   3     -28.508   2.408  -9.002  1.00  9.800          C  
ATOM     48  CD2 LEU A   3     -29.110   4.454 -10.345  1.00  9.800          C  
ATOM     49  H   LEU A   3     -25.057   4.341 -10.428  1.00  8.650          H  
ATOM     50  HA  LEU A   3     -27.102   6.361  -9.825  1.00  8.300          H  
ATOM     51 1HB  LEU A   3     -26.296   3.772  -8.456  1.00 11.760          H  
ATOM     52 2HB  LEU A   3     -27.671   4.771  -7.996  1.00 11.760          H  
ATOM     53  HG  LEU A   3     -27.377   3.215 -10.611  1.00 11.760          H  
ATOM     54 1HD1 LEU A   3     -29.131   1.794  -9.652  1.00 11.760          H  
ATOM     55 2HD1 LEU A   3     -27.675   1.809  -8.630  1.00 11.760          H  
ATOM     56 3HD1 LEU A   3     -29.101   2.762  -8.160  1.00 11.760          H  
ATOM     57 1HD2 LEU A   3     -29.730   3.841 -10.999  1.00 11.760          H  
ATOM     58 2HD2 LEU A   3     -29.718   4.837  -9.525  1.00 11.760          H  
ATOM     59 3HD2 LEU A   3     -28.711   5.286 -10.920  1.00 11.760          H  
ATOM     60  N   LYS A   4     -24.251   6.650  -8.775  1.00  6.170          N  
ATOM     61  CA  LYS A   4     -23.241   7.305  -7.947  1.00  5.810          C  
ATOM     62  C   LYS A   4     -22.808   6.353  -6.856  1.00  5.000          C  
ATOM     63  O   LYS A   4     -22.847   6.681  -5.676  1.00  4.830          O  
ATOM     64  CB  LYS A   4     -23.783   8.588  -7.289  1.00  8.280          C  
ATOM     65  CG  LYS A   4     -24.318   9.622  -8.250  1.00  8.280          C  
ATOM     66  CD  LYS A   4     -24.735  10.895  -7.520  1.00  8.280          C  
ATOM     67  CE  LYS A   4     -25.348  11.946  -8.459  1.00  8.280          C  
ATOM     68  NZ  LYS A   4     -26.731  11.595  -8.911  1.00  8.280          N  
ATOM     69  H   LYS A   4     -23.930   6.303  -9.680  1.00  7.400          H  
ATOM     70  HA  LYS A   4     -22.376   7.541  -8.565  1.00  6.970          H  
ATOM     71 1HB  LYS A   4     -24.534   8.365  -6.547  1.00  9.930          H  
ATOM     72 2HB  LYS A   4     -22.957   9.068  -6.759  1.00  9.930          H  
ATOM     73 1HG  LYS A   4     -23.549   9.850  -8.948  1.00  9.930          H  
ATOM     74 2HG  LYS A   4     -25.168   9.213  -8.787  1.00  9.930          H  
ATOM     75 1HD  LYS A   4     -25.454  10.646  -6.745  1.00  9.930          H  
ATOM     76 2HD  LYS A   4     -23.852  11.337  -7.045  1.00  9.930          H  
ATOM     77 1HE  LYS A   4     -25.401  12.877  -7.942  1.00  9.930          H  
ATOM     78 2HE  LYS A   4     -24.705  12.065  -9.326  1.00  9.930          H  
ATOM     79 1HZ  LYS A   4     -27.071  12.340  -9.513  1.00  9.930          H  
ATOM     80 2HZ  LYS A   4     -26.753  10.724  -9.414  1.00  9.930          H  
ATOM     81 3HZ  LYS A   4     -27.328  11.518  -8.104  1.00  9.930          H  
ATOM     82  N   GLN A   5     -22.434   5.140  -7.270  1.00  4.820          N  
ATOM     83  CA  GLN A   5     -22.001   4.101  -6.341  1.00  4.370          C  
ATOM     84  C   GLN A   5     -20.567   3.574  -6.514  1.00  4.010          C  
ATOM     85  O   GLN A   5     -20.257   2.477  -6.042  1.00  4.050          O  
ATOM     86  CB  GLN A   5     -22.996   2.948  -6.408  1.00  6.300          C  
ATOM     87  CG  GLN A   5     -24.373   3.287  -5.922  1.00  6.300          C  
ATOM     88  CD  GLN A   5     -25.305   2.128  -6.085  1.00  6.300          C  
ATOM     89  OE1 GLN A   5     -25.453   1.609  -7.201  1.00  6.300          O  
ATOM     90  NE2 GLN A   5     -25.930   1.701  -4.999  1.00  6.300          N  
ATOM     91  H   GLN A   5     -22.431   4.951  -8.277  1.00  5.780          H  
ATOM     92  HA  GLN A   5     -22.058   4.520  -5.336  1.00  5.240          H  
ATOM     93 1HB  GLN A   5     -23.114   2.644  -7.439  1.00  7.560          H  
ATOM     94 2HB  GLN A   5     -22.632   2.091  -5.831  1.00  7.560          H  
ATOM     95 1HG  GLN A   5     -24.310   3.535  -4.863  1.00  7.560          H  
ATOM     96 2HG  GLN A   5     -24.762   4.133  -6.482  1.00  7.560          H  
ATOM     97 1HE2 GLN A   5     -26.553   0.922  -5.050  1.00  7.560          H  
ATOM     98 2HE2 GLN A   5     -25.761   2.143  -4.108  1.00  7.560          H  
ATOM     99  N   LEU A   6     -19.664   4.315  -7.149  1.00  3.700          N  
ATOM    100  CA  LEU A   6     -18.324   3.746  -7.263  1.00  3.410          C  
ATOM    101  C   LEU A   6     -17.626   3.546  -5.918  1.00  3.110          C  
ATOM    102  O   LEU A   6     -16.762   2.671  -5.801  1.00  3.100          O  
ATOM    103  CB  LEU A   6     -17.419   4.508  -8.219  1.00  4.890          C  
ATOM    104  CG  LEU A   6     -17.712   4.399  -9.717  1.00  4.890          C  
ATOM    105  CD1 LEU A   6     -16.791   5.327 -10.445  1.00  4.890          C  
ATOM    106  CD2 LEU A   6     -17.443   2.968 -10.220  1.00  4.890          C  
ATOM    107  H   LEU A   6     -19.890   5.226  -7.528  1.00  4.440          H  
ATOM    108  HA  LEU A   6     -18.449   2.757  -7.680  1.00  4.090          H  
ATOM    109 1HB  LEU A   6     -17.412   5.560  -7.942  1.00  5.870          H  
ATOM    110 2HB  LEU A   6     -16.459   4.119  -8.089  1.00  5.870          H  
ATOM    111  HG  LEU A   6     -18.745   4.679  -9.916  1.00  5.870          H  
ATOM    112 1HD1 LEU A   6     -16.969   5.265 -11.513  1.00  5.870          H  
ATOM    113 2HD1 LEU A   6     -16.967   6.333 -10.104  1.00  5.870          H  
ATOM    114 3HD1 LEU A   6     -15.763   5.051 -10.245  1.00  5.870          H  
ATOM    115 1HD2 LEU A   6     -17.628   2.927 -11.285  1.00  5.870          H  
ATOM    116 2HD2 LEU A   6     -16.407   2.710 -10.030  1.00  5.870          H  
ATOM    117 3HD2 LEU A   6     -18.074   2.258  -9.733  1.00  5.870          H  
ATOM    118  N   GLU A   7     -17.996   4.293  -4.872  1.00  3.020          N  
ATOM    119  CA  GLU A   7     -17.376   4.038  -3.578  1.00  2.890          C  
ATOM    120  C   GLU A   7     -17.692   2.622  -3.076  1.00  3.240          C  
ATOM    121  O   GLU A   7     -17.023   2.115  -2.173  1.00  3.250          O  
ATOM    122  CB  GLU A   7     -17.797   5.073  -2.525  1.00  4.100          C  
ATOM    123  CG  GLU A   7     -19.273   5.137  -2.186  1.00  4.100          C  
ATOM    124  CD  GLU A   7     -20.008   6.085  -3.068  1.00  4.100          C  
ATOM    125  OE1 GLU A   7     -19.537   6.348  -4.158  1.00  4.100          O  
ATOM    126  OE2 GLU A   7     -21.024   6.574  -2.644  1.00  4.100          O  
ATOM    127  H   GLU A   7     -18.681   5.050  -4.952  1.00  3.620          H  
ATOM    128  HA  GLU A   7     -16.298   4.105  -3.706  1.00  3.470          H  
ATOM    129 1HB  GLU A   7     -17.262   4.874  -1.596  1.00  4.920          H  
ATOM    130 2HB  GLU A   7     -17.504   6.067  -2.861  1.00  4.920          H  
ATOM    131 1HG  GLU A   7     -19.724   4.153  -2.271  1.00  4.920          H  
ATOM    132 2HG  GLU A   7     -19.378   5.459  -1.151  1.00  4.920          H  
ATOM    133  N   GLU A   8     -18.737   1.981  -3.625  1.00  3.640          N  
ATOM    134  CA  GLU A   8     -19.063   0.624  -3.241  1.00  4.070          C  
ATOM    135  C   GLU A   8     -18.217  -0.301  -4.116  1.00  4.190          C  
ATOM    136  O   GLU A   8     -17.747  -1.347  -3.670  1.00  4.450          O  
ATOM    137  CB  GLU A   8     -20.555   0.327  -3.443  1.00  5.530          C  
ATOM    138  CG  GLU A   8     -21.496   1.164  -2.566  1.00  5.530          C  
ATOM    139  CD  GLU A   8     -22.960   0.786  -2.724  1.00  5.530          C  
ATOM    140  OE1 GLU A   8     -23.239  -0.133  -3.456  1.00  5.530          O  
ATOM    141  OE2 GLU A   8     -23.790   1.425  -2.117  1.00  5.530          O  
ATOM    142  H   GLU A   8     -19.280   2.424  -4.362  1.00  4.370          H  
ATOM    143  HA  GLU A   8     -18.796   0.466  -2.196  1.00  4.880          H  
ATOM    144 1HB  GLU A   8     -20.822   0.501  -4.486  1.00  6.630          H  
ATOM    145 2HB  GLU A   8     -20.745  -0.724  -3.231  1.00  6.630          H  
ATOM    146 1HG  GLU A   8     -21.203   1.056  -1.524  1.00  6.630          H  
ATOM    147 2HG  GLU A   8     -21.370   2.213  -2.845  1.00  6.630          H  
ATOM    148  N   ALA A   9     -17.999   0.123  -5.370  1.00  4.090          N  
ATOM    149  CA  ALA A   9     -17.231  -0.656  -6.344  1.00  4.300          C  
ATOM    150  C   ALA A   9     -15.798  -0.930  -5.892  1.00  4.160          C  
ATOM    151  O   ALA A   9     -15.280  -2.034  -6.081  1.00  4.550          O  
ATOM    152  CB  ALA A   9     -17.146   0.089  -7.668  1.00  5.940          C  
ATOM    153  H   ALA A   9     -18.463   0.989  -5.653  1.00  4.910          H  
ATOM    154  HA  ALA A   9     -17.744  -1.607  -6.485  1.00  5.160          H  
ATOM    155 1HB  ALA A   9     -16.607  -0.513  -8.392  1.00  7.120          H  
ATOM    156 2HB  ALA A   9     -18.124   0.296  -8.027  1.00  7.120          H  
ATOM    157 3HB  ALA A   9     -16.623   1.016  -7.534  1.00  7.120          H  
ATOM    158  N   SER A  10     -15.161   0.079  -5.300  1.00  3.690          N  
ATOM    159  CA  SER A  10     -13.770  -0.049  -4.845  1.00  3.550          C  
ATOM    160  C   SER A  10     -13.273   1.094  -3.979  1.00  3.140          C  
ATOM    161  O   SER A  10     -13.626   2.259  -4.183  1.00  2.750          O  
ATOM    162  CB  SER A  10     -12.796  -0.214  -5.987  1.00  5.030          C  
ATOM    163  OG  SER A  10     -11.476  -0.253  -5.491  1.00  5.030          O  
ATOM    164  H   SER A  10     -15.666   0.967  -5.200  1.00  4.430          H  
ATOM    165  HA  SER A  10     -13.716  -0.957  -4.239  1.00  4.260          H  
ATOM    166 1HB  SER A  10     -13.003  -1.128  -6.532  1.00  6.030          H  
ATOM    167 2HB  SER A  10     -12.892   0.599  -6.674  1.00  6.030          H  
ATOM    168  HG  SER A  10     -10.920  -0.452  -6.257  1.00  6.030          H  
ATOM    169  N   ARG A  11     -12.338   0.776  -3.082  1.00  3.300          N  
ATOM    170  CA  ARG A  11     -11.687   1.789  -2.250  1.00  3.050          C  
ATOM    171  C   ARG A  11     -10.927   2.812  -3.117  1.00  2.760          C  
ATOM    172  O   ARG A  11     -10.644   3.934  -2.676  1.00  2.510          O  
ATOM    173  CB  ARG A  11     -10.726   1.139  -1.263  1.00  4.370          C  
ATOM    174  CG  ARG A  11     -11.386   0.280  -0.165  1.00  4.370          C  
ATOM    175  CD  ARG A  11     -12.106   1.072   0.906  1.00  4.370          C  
ATOM    176  NE  ARG A  11     -11.206   1.942   1.671  1.00  4.370          N  
ATOM    177  CZ  ARG A  11     -10.438   1.572   2.712  1.00  4.370          C  
ATOM    178  NH1 ARG A  11     -10.396   0.323   3.157  1.00  4.370          N  
ATOM    179  NH2 ARG A  11      -9.725   2.519   3.270  1.00  4.370          N  
ATOM    180  H   ARG A  11     -12.077  -0.196  -2.993  1.00  3.960          H  
ATOM    181  HA  ARG A  11     -12.455   2.305  -1.691  1.00  3.660          H  
ATOM    182 1HB  ARG A  11     -10.031   0.501  -1.805  1.00  5.240          H  
ATOM    183 2HB  ARG A  11     -10.137   1.912  -0.769  1.00  5.240          H  
ATOM    184 1HG  ARG A  11     -12.118  -0.379  -0.628  1.00  5.240          H  
ATOM    185 2HG  ARG A  11     -10.619  -0.325   0.316  1.00  5.240          H  
ATOM    186 1HD  ARG A  11     -12.874   1.698   0.455  1.00  5.240          H  
ATOM    187 2HD  ARG A  11     -12.586   0.383   1.597  1.00  5.240          H  
ATOM    188  HE  ARG A  11     -11.157   2.946   1.438  1.00  5.240          H  
ATOM    189 1HH1 ARG A  11     -10.952  -0.394   2.716  1.00  5.240          H  
ATOM    190 2HH1 ARG A  11      -9.804   0.083   3.941  1.00  5.240          H  
ATOM    191 1HH2 ARG A  11      -9.816   3.463   2.871  1.00  5.240          H  
ATOM    192 2HH2 ARG A  11      -9.119   2.328   4.055  1.00  5.240          H  
ATOM    193  N   SER A  12     -10.585   2.406  -4.353  1.00  2.880          N  
ATOM    194  CA  SER A  12      -9.875   3.258  -5.302  1.00  2.720          C  
ATOM    195  C   SER A  12     -10.760   4.413  -5.746  1.00  2.290          C  
ATOM    196  O   SER A  12     -10.265   5.433  -6.228  1.00  2.210          O  
ATOM    197  CB  SER A  12      -9.471   2.477  -6.535  1.00  3.870          C  
ATOM    198  OG  SER A  12     -10.596   2.154  -7.294  1.00  3.870          O  
ATOM    199  H   SER A  12     -10.849   1.469  -4.653  1.00  3.460          H  
ATOM    200  HA  SER A  12      -8.986   3.663  -4.819  1.00  3.260          H  
ATOM    201 1HB  SER A  12      -8.789   3.068  -7.130  1.00  4.650          H  
ATOM    202 2HB  SER A  12      -8.950   1.569  -6.241  1.00  4.650          H  
ATOM    203  HG  SER A  12     -10.266   1.773  -8.112  1.00  4.650          H  
ATOM    204  N   PHE A  13     -12.071   4.268  -5.558  1.00  2.200          N  
ATOM    205  CA  PHE A  13     -12.998   5.304  -5.929  1.00  1.940          C  
ATOM    206  C   PHE A  13     -13.551   5.933  -4.663  1.00  1.740          C  
ATOM    207  O   PHE A  13     -13.862   7.116  -4.636  1.00  1.550          O  
ATOM    208  CB  PHE A  13     -14.161   4.754  -6.711  1.00  2.820          C  
ATOM    209  CG  PHE A  13     -13.794   4.042  -7.946  1.00  2.820          C  
ATOM    210  CD1 PHE A  13     -14.040   2.695  -8.027  1.00  2.820          C  
ATOM    211  CD2 PHE A  13     -13.216   4.674  -9.013  1.00  2.820          C  
ATOM    212  CE1 PHE A  13     -13.723   1.983  -9.149  1.00  2.820          C  
ATOM    213  CE2 PHE A  13     -12.894   3.970 -10.135  1.00  2.820          C  
ATOM    214  CZ  PHE A  13     -13.146   2.621 -10.210  1.00  2.820          C  
ATOM    215  H   PHE A  13     -12.431   3.409  -5.152  1.00  2.640          H  
ATOM    216  HA  PHE A  13     -12.477   6.046  -6.518  1.00  2.330          H  
ATOM    217 1HB  PHE A  13     -14.708   4.067  -6.075  1.00  3.380          H  
ATOM    218 2HB  PHE A  13     -14.832   5.571  -6.968  1.00  3.380          H  
ATOM    219  HD1 PHE A  13     -14.505   2.201  -7.171  1.00  3.380          H  
ATOM    220  HD2 PHE A  13     -13.016   5.735  -8.961  1.00  3.380          H  
ATOM    221  HE1 PHE A  13     -13.928   0.914  -9.192  1.00  3.380          H  
ATOM    222  HE2 PHE A  13     -12.433   4.471 -10.957  1.00  3.380          H  
ATOM    223  HZ  PHE A  13     -12.883   2.064 -11.106  1.00  3.380          H  
ATOM    224  N   ALA A  14     -13.612   5.168  -3.579  1.00  1.940          N  
ATOM    225  CA  ALA A  14     -14.154   5.671  -2.319  1.00  1.960          C  
ATOM    226  C   ALA A  14     -13.407   6.899  -1.830  1.00  1.850          C  
ATOM    227  O   ALA A  14     -13.992   7.804  -1.247  1.00  1.910          O  
ATOM    228  CB  ALA A  14     -14.126   4.603  -1.252  1.00  2.740          C  
ATOM    229  H   ALA A  14     -13.351   4.184  -3.655  1.00  2.330          H  
ATOM    230  HA  ALA A  14     -15.181   5.974  -2.504  1.00  2.350          H  
ATOM    231 1HB  ALA A  14     -14.562   4.991  -0.334  1.00  3.280          H  
ATOM    232 2HB  ALA A  14     -14.690   3.728  -1.589  1.00  3.280          H  
ATOM    233 3HB  ALA A  14     -13.093   4.332  -1.066  1.00  3.280          H  
ATOM    234  N   HIS A  15     -12.100   6.935  -2.092  1.00  1.880          N  
ATOM    235  CA  HIS A  15     -11.294   8.064  -1.647  1.00  2.000          C  
ATOM    236  C   HIS A  15     -10.994   9.055  -2.790  1.00  1.790          C  
ATOM    237  O   HIS A  15     -10.112   9.911  -2.668  1.00  2.070          O  
ATOM    238  CB  HIS A  15     -10.003   7.517  -1.040  1.00  2.750          C  
ATOM    239  CG  HIS A  15     -10.273   6.641   0.165  1.00  2.750          C  
ATOM    240  ND1 HIS A  15     -10.678   7.143   1.388  1.00  2.750          N  
ATOM    241  CD2 HIS A  15     -10.211   5.293   0.311  1.00  2.750          C  
ATOM    242  CE1 HIS A  15     -10.852   6.138   2.235  1.00  2.750          C  
ATOM    243  NE2 HIS A  15     -10.572   5.000   1.602  1.00  2.750          N  
ATOM    244  H   HIS A  15     -11.654   6.131  -2.542  1.00  2.260          H  
ATOM    245  HA  HIS A  15     -11.829   8.607  -0.873  1.00  2.400          H  
ATOM    246 1HB  HIS A  15      -9.470   6.926  -1.789  1.00  3.300          H  
ATOM    247 2HB  HIS A  15      -9.357   8.341  -0.743  1.00  3.300          H  
ATOM    248  HD1 HIS A  15     -10.695   8.110   1.655  1.00  3.300          H  
ATOM    249  HD2 HIS A  15      -9.949   4.487  -0.369  1.00  3.300          H  
ATOM    250  HE1 HIS A  15     -11.175   6.325   3.260  1.00  3.300          H  
ATOM    251  N   LEU A  16     -11.703   8.904  -3.907  1.00  1.540          N  
ATOM    252  CA  LEU A  16     -11.586   9.707  -5.119  1.00  1.450          C  
ATOM    253  C   LEU A  16     -12.786  10.639  -5.260  1.00  1.460          C  
ATOM    254  O   LEU A  16     -13.821  10.440  -4.626  1.00  1.810          O  
ATOM    255  CB  LEU A  16     -11.428   8.798  -6.349  1.00  2.070          C  
ATOM    256  CG  LEU A  16     -11.222   9.444  -7.745  1.00  2.070          C  
ATOM    257  CD1 LEU A  16      -9.898  10.220  -7.780  1.00  2.070          C  
ATOM    258  CD2 LEU A  16     -11.199   8.328  -8.775  1.00  2.070          C  
ATOM    259  H   LEU A  16     -12.425   8.181  -3.931  1.00  1.850          H  
ATOM    260  HA  LEU A  16     -10.696  10.316  -5.025  1.00  1.740          H  
ATOM    261 1HB  LEU A  16     -10.614   8.097  -6.171  1.00  2.480          H  
ATOM    262 2HB  LEU A  16     -12.345   8.242  -6.429  1.00  2.480          H  
ATOM    263  HG  LEU A  16     -12.041  10.111  -7.979  1.00  2.480          H  
ATOM    264 1HD1 LEU A  16      -9.751  10.639  -8.758  1.00  2.480          H  
ATOM    265 2HD1 LEU A  16      -9.899  11.021  -7.055  1.00  2.480          H  
ATOM    266 3HD1 LEU A  16      -9.078   9.537  -7.558  1.00  2.480          H  
ATOM    267 1HD2 LEU A  16     -11.062   8.747  -9.764  1.00  2.480          H  
ATOM    268 2HD2 LEU A  16     -10.385   7.658  -8.549  1.00  2.480          H  
ATOM    269 3HD2 LEU A  16     -12.132   7.786  -8.737  1.00  2.480          H  
ATOM    270  N   LEU A  17     -12.649  11.706  -6.037  1.00  1.370          N  
ATOM    271  CA  LEU A  17     -13.782  12.586  -6.262  1.00  1.640          C  
ATOM    272  C   LEU A  17     -14.963  11.752  -6.776  1.00  1.590          C  
ATOM    273  O   LEU A  17     -14.936  11.260  -7.901  1.00  2.120          O  
ATOM    274  CB  LEU A  17     -13.357  13.575  -7.373  1.00  2.190          C  
ATOM    275  CG  LEU A  17     -14.197  14.830  -7.703  1.00  2.190          C  
ATOM    276  CD1 LEU A  17     -13.239  15.846  -8.352  1.00  2.190          C  
ATOM    277  CD2 LEU A  17     -15.356  14.503  -8.700  1.00  2.190          C  
ATOM    278  H   LEU A  17     -11.775  11.881  -6.507  1.00  1.640          H  
ATOM    279  HA  LEU A  17     -14.050  13.093  -5.338  1.00  1.970          H  
ATOM    280 1HB  LEU A  17     -12.339  13.906  -7.166  1.00  2.630          H  
ATOM    281 2HB  LEU A  17     -13.331  13.004  -8.289  1.00  2.630          H  
ATOM    282  HG  LEU A  17     -14.605  15.259  -6.789  1.00  2.630          H  
ATOM    283 1HD1 LEU A  17     -13.768  16.754  -8.588  1.00  2.630          H  
ATOM    284 2HD1 LEU A  17     -12.426  16.078  -7.661  1.00  2.630          H  
ATOM    285 3HD1 LEU A  17     -12.817  15.421  -9.268  1.00  2.630          H  
ATOM    286 1HD2 LEU A  17     -15.908  15.415  -8.929  1.00  2.630          H  
ATOM    287 2HD2 LEU A  17     -14.946  14.093  -9.618  1.00  2.630          H  
ATOM    288 3HD2 LEU A  17     -16.038  13.790  -8.272  1.00  2.630          H  
ATOM    289  N   ARG A  18     -16.010  11.640  -5.961  1.00  1.850          N  
ATOM    290  CA  ARG A  18     -17.213  10.898  -6.315  1.00  2.320          C  
ATOM    291  C   ARG A  18     -18.103  11.866  -7.081  1.00  2.290          C  
ATOM    292  O   ARG A  18     -17.956  13.070  -6.871  1.00  2.390          O  
ATOM    293  CB  ARG A  18     -17.922  10.379  -5.069  1.00  3.060          C  
ATOM    294  CG  ARG A  18     -18.584  11.442  -4.213  1.00  3.060          C  
ATOM    295  CD  ARG A  18     -19.139  10.871  -2.952  1.00  3.060          C  
ATOM    296  NE  ARG A  18     -20.176   9.854  -3.191  1.00  3.060          N  
ATOM    297  CZ  ARG A  18     -21.477  10.089  -3.483  1.00  3.060          C  
ATOM    298  NH1 ARG A  18     -21.932  11.325  -3.624  1.00  3.060          N  
ATOM    299  NH2 ARG A  18     -22.292   9.054  -3.626  1.00  3.060          N  
ATOM    300  H   ARG A  18     -15.929  12.056  -5.045  1.00  2.220          H  
ATOM    301  HA  ARG A  18     -16.916  10.054  -6.935  1.00  2.780          H  
ATOM    302 1HB  ARG A  18     -18.672   9.639  -5.330  1.00  3.670          H  
ATOM    303 2HB  ARG A  18     -17.188   9.877  -4.436  1.00  3.670          H  
ATOM    304 1HG  ARG A  18     -17.853  12.205  -3.952  1.00  3.670          H  
ATOM    305 2HG  ARG A  18     -19.399  11.905  -4.771  1.00  3.670          H  
ATOM    306 1HD  ARG A  18     -18.326  10.397  -2.400  1.00  3.670          H  
ATOM    307 2HD  ARG A  18     -19.565  11.666  -2.343  1.00  3.670          H  
ATOM    308  HE  ARG A  18     -19.902   8.867  -3.094  1.00  3.670          H  
ATOM    309 1HH1 ARG A  18     -21.310  12.114  -3.529  1.00  3.670          H  
ATOM    310 2HH1 ARG A  18     -22.904  11.481  -3.845  1.00  3.670          H  
ATOM    311 1HH2 ARG A  18     -21.918   8.092  -3.492  1.00  3.670          H  
ATOM    312 2HH2 ARG A  18     -23.264   9.183  -3.848  1.00  3.670          H  
ATOM    313  N   PRO A  19     -19.059  11.431  -7.917  1.00  2.630          N  
ATOM    314  CA  PRO A  19     -19.971  12.317  -8.613  1.00  2.910          C  
ATOM    315  C   PRO A  19     -20.743  13.178  -7.633  1.00  3.210          C  
ATOM    316  O   PRO A  19     -21.231  12.671  -6.617  1.00  3.550          O  
ATOM    317  CB  PRO A  19     -20.916  11.340  -9.313  1.00  4.370          C  
ATOM    318  CG  PRO A  19     -20.131  10.036  -9.433  1.00  4.370          C  
ATOM    319  CD  PRO A  19     -19.291   9.988  -8.173  1.00  4.370          C  
ATOM    320  HA  PRO A  19     -19.408  12.962  -9.305  1.00  3.490          H  
ATOM    321 1HB  PRO A  19     -21.816  11.251  -8.709  1.00  5.240          H  
ATOM    322 2HB  PRO A  19     -21.229  11.753 -10.280  1.00  5.240          H  
ATOM    323 1HG  PRO A  19     -20.832   9.193  -9.497  1.00  5.240          H  
ATOM    324 2HG  PRO A  19     -19.533   9.994 -10.338  1.00  5.240          H  
ATOM    325 1HD  PRO A  19     -19.866   9.535  -7.352  1.00  5.240          H  
ATOM    326 2HD  PRO A  19     -18.372   9.447  -8.395  1.00  5.240          H  
ATOM    327  N   GLY A  20     -20.948  14.439  -7.978  1.00  3.520          N  
ATOM    328  CA  GLY A  20     -21.716  15.328  -7.123  1.00  4.020          C  
ATOM    329  C   GLY A  20     -23.205  15.121  -7.342  1.00  3.870          C  
ATOM    330  O   GLY A  20     -23.615  14.493  -8.323  1.00  4.340          O  
ATOM    331  H   GLY A  20     -20.518  14.796  -8.830  1.00  4.220          H  
ATOM    332 1HA  GLY A  20     -21.461  15.144  -6.079  1.00  4.820          H  
ATOM    333 2HA  GLY A  20     -21.447  16.361  -7.344  1.00  4.820          H  
ATOM    334  N   SER A  21     -24.027  15.748  -6.496  1.00  3.690          N  
ATOM    335  CA  SER A  21     -25.480  15.578  -6.550  1.00  3.910          C  
ATOM    336  C   SER A  21     -26.165  16.009  -7.839  1.00  3.700          C  
ATOM    337  O   SER A  21     -27.195  15.439  -8.213  1.00  3.760          O  
ATOM    338  CB  SER A  21     -26.098  16.348  -5.406  1.00  5.390          C  
ATOM    339  OG  SER A  21     -25.875  17.724  -5.562  1.00  5.390          O  
ATOM    340  H   SER A  21     -23.641  16.307  -5.746  1.00  4.430          H  
ATOM    341  HA  SER A  21     -25.691  14.522  -6.391  1.00  4.690          H  
ATOM    342 1HB  SER A  21     -27.170  16.153  -5.376  1.00  6.460          H  
ATOM    343 2HB  SER A  21     -25.675  16.010  -4.462  1.00  6.460          H  
ATOM    344  HG  SER A  21     -26.324  18.150  -4.824  1.00  6.460          H  
ATOM    345  N   LEU A  22     -25.591  16.980  -8.540  1.00  3.900          N  
ATOM    346  CA  LEU A  22     -26.173  17.465  -9.780  1.00  4.030          C  
ATOM    347  C   LEU A  22     -25.399  17.039 -11.023  1.00  3.630          C  
ATOM    348  O   LEU A  22     -25.615  17.600 -12.100  1.00  3.870          O  
ATOM    349  CB  LEU A  22     -26.272  18.994  -9.741  1.00  5.590          C  
ATOM    350  CG  LEU A  22     -27.140  19.603  -8.595  1.00  5.590          C  
ATOM    351  CD1 LEU A  22     -27.048  21.118  -8.672  1.00  5.590          C  
ATOM    352  CD2 LEU A  22     -28.602  19.140  -8.706  1.00  5.590          C  
ATOM    353  H   LEU A  22     -24.760  17.426  -8.177  1.00  4.680          H  
ATOM    354  HA  LEU A  22     -27.168  17.044  -9.878  1.00  4.840          H  
ATOM    355 1HB  LEU A  22     -25.266  19.397  -9.646  1.00  6.710          H  
ATOM    356 2HB  LEU A  22     -26.687  19.337 -10.689  1.00  6.710          H  
ATOM    357  HG  LEU A  22     -26.739  19.289  -7.633  1.00  6.710          H  
ATOM    358 1HD1 LEU A  22     -27.632  21.558  -7.863  1.00  6.710          H  
ATOM    359 2HD1 LEU A  22     -26.008  21.426  -8.574  1.00  6.710          H  
ATOM    360 3HD1 LEU A  22     -27.440  21.458  -9.629  1.00  6.710          H  
ATOM    361 1HD2 LEU A  22     -29.180  19.585  -7.897  1.00  6.710          H  
ATOM    362 2HD2 LEU A  22     -29.016  19.457  -9.663  1.00  6.710          H  
ATOM    363 3HD2 LEU A  22     -28.667  18.058  -8.625  1.00  6.710          H  
ATOM    364  N   GLN A  23     -24.473  16.094 -10.887  1.00  3.400          N  
ATOM    365  CA  GLN A  23     -23.687  15.690 -12.046  1.00  2.940          C  
ATOM    366  C   GLN A  23     -24.277  14.535 -12.846  1.00  2.720          C  
ATOM    367  O   GLN A  23     -25.001  13.667 -12.341  1.00  3.110          O  
ATOM    368  CB  GLN A  23     -22.236  15.361 -11.661  1.00  4.300          C  
ATOM    369  CG  GLN A  23     -21.431  16.577 -11.179  1.00  4.300          C  
ATOM    370  CD  GLN A  23     -19.932  16.274 -10.981  1.00  4.300          C  
ATOM    371  OE1 GLN A  23     -19.544  15.445 -10.147  1.00  4.300          O  
ATOM    372  NE2 GLN A  23     -19.097  16.956 -11.766  1.00  4.300          N  
ATOM    373  H   GLN A  23     -24.323  15.642  -9.979  1.00  4.080          H  
ATOM    374  HA  GLN A  23     -23.642  16.543 -12.722  1.00  3.530          H  
ATOM    375 1HB  GLN A  23     -22.237  14.614 -10.861  1.00  5.160          H  
ATOM    376 2HB  GLN A  23     -21.717  14.924 -12.515  1.00  5.160          H  
ATOM    377 1HG  GLN A  23     -21.526  17.372 -11.914  1.00  5.160          H  
ATOM    378 2HG  GLN A  23     -21.844  16.904 -10.225  1.00  5.160          H  
ATOM    379 1HE2 GLN A  23     -18.082  16.814 -11.720  1.00  5.160          H  
ATOM    380 2HE2 GLN A  23     -19.455  17.619 -12.422  1.00  5.160          H  
ATOM    381  N   SER A  24     -23.873  14.474 -14.112  1.00  2.380          N  
ATOM    382  CA  SER A  24     -24.245  13.402 -15.016  1.00  2.270          C  
ATOM    383  C   SER A  24     -23.421  12.191 -14.638  1.00  2.040          C  
ATOM    384  O   SER A  24     -22.451  11.840 -15.317  1.00  1.990          O  
ATOM    385  CB  SER A  24     -23.966  13.797 -16.457  1.00  3.220          C  
ATOM    386  OG  SER A  24     -24.736  14.904 -16.842  1.00  3.220          O  
ATOM    387  H   SER A  24     -23.304  15.222 -14.481  1.00  2.860          H  
ATOM    388  HA  SER A  24     -25.306  13.174 -14.893  1.00  2.720          H  
ATOM    389 1HB  SER A  24     -22.906  14.032 -16.572  1.00  3.870          H  
ATOM    390 2HB  SER A  24     -24.181  12.955 -17.114  1.00  3.870          H  
ATOM    391  HG  SER A  24     -24.495  15.084 -17.759  1.00  3.870          H  
ATOM    392  N   ALA A  25     -23.846  11.543 -13.554  1.00  2.150          N  
ATOM    393  CA  ALA A  25     -23.108  10.461 -12.922  1.00  2.180          C  
ATOM    394  C   ALA A  25     -22.780   9.350 -13.879  1.00  1.910          C  
ATOM    395  O   ALA A  25     -21.741   8.718 -13.730  1.00  1.710          O  
ATOM    396  CB  ALA A  25     -23.880   9.887 -11.764  1.00  3.040          C  
ATOM    397  H   ALA A  25     -24.665  11.947 -13.095  1.00  2.580          H  
ATOM    398  HA  ALA A  25     -22.185  10.876 -12.539  1.00  2.620          H  
ATOM    399 1HB  ALA A  25     -23.289   9.108 -11.283  1.00  3.650          H  
ATOM    400 2HB  ALA A  25     -24.081  10.685 -11.069  1.00  3.650          H  
ATOM    401 3HB  ALA A  25     -24.819   9.460 -12.119  1.00  3.650          H  
ATOM    402  N   GLN A  26     -23.619   9.059 -14.861  1.00  2.090          N  
ATOM    403  CA  GLN A  26     -23.244   7.988 -15.770  1.00  2.080          C  
ATOM    404  C   GLN A  26     -21.913   8.302 -16.471  1.00  1.920          C  
ATOM    405  O   GLN A  26     -21.108   7.393 -16.715  1.00  1.830          O  
ATOM    406  CB  GLN A  26     -24.333   7.737 -16.807  1.00  2.920          C  
ATOM    407  CG  GLN A  26     -24.048   6.562 -17.719  1.00  2.920          C  
ATOM    408  CD  GLN A  26     -25.194   6.279 -18.641  1.00  2.920          C  
ATOM    409  OE1 GLN A  26     -26.185   7.010 -18.651  1.00  2.920          O  
ATOM    410  NE2 GLN A  26     -25.075   5.220 -19.428  1.00  2.920          N  
ATOM    411  H   GLN A  26     -24.492   9.562 -14.971  1.00  2.510          H  
ATOM    412  HA  GLN A  26     -23.098   7.079 -15.191  1.00  2.500          H  
ATOM    413 1HB  GLN A  26     -25.285   7.559 -16.308  1.00  3.500          H  
ATOM    414 2HB  GLN A  26     -24.446   8.623 -17.429  1.00  3.500          H  
ATOM    415 1HG  GLN A  26     -23.173   6.783 -18.329  1.00  3.500          H  
ATOM    416 2HG  GLN A  26     -23.867   5.681 -17.113  1.00  3.500          H  
ATOM    417 1HE2 GLN A  26     -25.811   4.984 -20.065  1.00  3.500          H  
ATOM    418 2HE2 GLN A  26     -24.250   4.654 -19.389  1.00  3.500          H  
ATOM    419  N   GLN A  27     -21.699   9.580 -16.830  1.00  1.980          N  
ATOM    420  CA  GLN A  27     -20.493   9.983 -17.534  1.00  1.980          C  
ATOM    421  C   GLN A  27     -19.345  10.029 -16.553  1.00  1.690          C  
ATOM    422  O   GLN A  27     -18.236   9.571 -16.845  1.00  1.630          O  
ATOM    423  CB  GLN A  27     -20.674  11.363 -18.166  1.00  2.770          C  
ATOM    424  CG  GLN A  27     -21.683  11.409 -19.295  1.00  2.770          C  
ATOM    425  CD  GLN A  27     -21.910  12.821 -19.795  1.00  2.770          C  
ATOM    426  OE1 GLN A  27     -21.642  13.795 -19.079  1.00  2.770          O  
ATOM    427  NE2 GLN A  27     -22.403  12.944 -21.021  1.00  2.770          N  
ATOM    428  H   GLN A  27     -22.358  10.307 -16.558  1.00  2.380          H  
ATOM    429  HA  GLN A  27     -20.265   9.248 -18.305  1.00  2.380          H  
ATOM    430 1HB  GLN A  27     -20.991  12.070 -17.402  1.00  3.330          H  
ATOM    431 2HB  GLN A  27     -19.718  11.712 -18.555  1.00  3.330          H  
ATOM    432 1HG  GLN A  27     -21.310  10.809 -20.121  1.00  3.330          H  
ATOM    433 2HG  GLN A  27     -22.632  11.008 -18.939  1.00  3.330          H  
ATOM    434 1HE2 GLN A  27     -22.573  13.853 -21.405  1.00  3.330          H  
ATOM    435 2HE2 GLN A  27     -22.605  12.129 -21.567  1.00  3.330          H  
ATOM    436  N   GLN A  28     -19.631  10.562 -15.364  1.00  1.610          N  
ATOM    437  CA  GLN A  28     -18.617  10.713 -14.330  1.00  1.490          C  
ATOM    438  C   GLN A  28     -18.111   9.342 -13.920  1.00  1.250          C  
ATOM    439  O   GLN A  28     -16.917   9.173 -13.690  1.00  1.150          O  
ATOM    440  CB  GLN A  28     -19.200  11.433 -13.118  1.00  2.130          C  
ATOM    441  CG  GLN A  28     -18.236  11.786 -11.990  1.00  2.130          C  
ATOM    442  CD  GLN A  28     -17.207  12.795 -12.289  1.00  2.130          C  
ATOM    443  OE1 GLN A  28     -17.526  13.817 -12.878  1.00  2.130          O  
ATOM    444  NE2 GLN A  28     -15.980  12.546 -11.867  1.00  2.130          N  
ATOM    445  H   GLN A  28     -20.582  10.912 -15.212  1.00  1.930          H  
ATOM    446  HA  GLN A  28     -17.787  11.292 -14.730  1.00  1.790          H  
ATOM    447 1HB  GLN A  28     -19.704  12.344 -13.443  1.00  2.560          H  
ATOM    448 2HB  GLN A  28     -19.948  10.792 -12.680  1.00  2.560          H  
ATOM    449 1HG  GLN A  28     -18.812  12.173 -11.205  1.00  2.560          H  
ATOM    450 2HG  GLN A  28     -17.731  10.889 -11.673  1.00  2.560          H  
ATOM    451 1HE2 GLN A  28     -15.244  13.205 -12.005  1.00  2.560          H  
ATOM    452 2HE2 GLN A  28     -15.791  11.692 -11.377  1.00  2.560          H  
ATOM    453  N   THR A  29     -19.018   8.363 -13.868  1.00  1.290          N  
ATOM    454  CA  THR A  29     -18.710   6.992 -13.506  1.00  1.290          C  
ATOM    455  C   THR A  29     -17.726   6.410 -14.501  1.00  1.200          C  
ATOM    456  O   THR A  29     -16.694   5.860 -14.105  1.00  1.120          O  
ATOM    457  CB  THR A  29     -20.003   6.133 -13.448  1.00  1.810          C  
ATOM    458  OG1 THR A  29     -20.869   6.639 -12.422  1.00  1.810          O  
ATOM    459  CG2 THR A  29     -19.689   4.678 -13.168  1.00  1.810          C  
ATOM    460  H   THR A  29     -19.986   8.596 -14.062  1.00  1.550          H  
ATOM    461  HA  THR A  29     -18.250   6.994 -12.519  1.00  1.550          H  
ATOM    462  HB  THR A  29     -20.517   6.206 -14.406  1.00  2.170          H  
ATOM    463  HG1 THR A  29     -21.211   7.508 -12.697  1.00  2.170          H  
ATOM    464 1HG2 THR A  29     -20.615   4.118 -13.142  1.00  2.170          H  
ATOM    465 2HG2 THR A  29     -19.048   4.275 -13.948  1.00  2.170          H  
ATOM    466 3HG2 THR A  29     -19.196   4.601 -12.223  1.00  2.170          H  
ATOM    467  N   SER A  30     -18.011   6.566 -15.803  1.00  1.340          N  
ATOM    468  CA  SER A  30     -17.092   6.054 -16.802  1.00  1.480          C  
ATOM    469  C   SER A  30     -15.738   6.745 -16.702  1.00  1.280          C  
ATOM    470  O   SER A  30     -14.702   6.078 -16.758  1.00  1.290          O  
ATOM    471  CB  SER A  30     -17.654   6.241 -18.201  1.00  2.020          C  
ATOM    472  OG  SER A  30     -18.789   5.442 -18.407  1.00  2.020          O  
ATOM    473  H   SER A  30     -18.898   6.993 -16.098  1.00  1.610          H  
ATOM    474  HA  SER A  30     -16.948   4.989 -16.626  1.00  1.780          H  
ATOM    475 1HB  SER A  30     -17.917   7.292 -18.341  1.00  2.420          H  
ATOM    476 2HB  SER A  30     -16.888   5.994 -18.936  1.00  2.420          H  
ATOM    477  HG  SER A  30     -19.067   5.609 -19.311  1.00  2.420          H  
ATOM    478  N   PHE A  31     -15.727   8.068 -16.494  1.00  1.210          N  
ATOM    479  CA  PHE A  31     -14.450   8.758 -16.396  1.00  1.230          C  
ATOM    480  C   PHE A  31     -13.636   8.310 -15.198  1.00  0.990          C  
ATOM    481  O   PHE A  31     -12.423   8.155 -15.324  1.00  1.010          O  
ATOM    482  CB  PHE A  31     -14.609  10.270 -16.315  1.00  1.710          C  
ATOM    483  CG  PHE A  31     -14.868  10.961 -17.631  1.00  1.710          C  
ATOM    484  CD1 PHE A  31     -16.091  11.559 -17.904  1.00  1.710          C  
ATOM    485  CD2 PHE A  31     -13.872  11.014 -18.603  1.00  1.710          C  
ATOM    486  CE1 PHE A  31     -16.317  12.181 -19.106  1.00  1.710          C  
ATOM    487  CE2 PHE A  31     -14.102  11.639 -19.807  1.00  1.710          C  
ATOM    488  CZ  PHE A  31     -15.330  12.217 -20.056  1.00  1.710          C  
ATOM    489  H   PHE A  31     -16.607   8.592 -16.464  1.00  1.450          H  
ATOM    490  HA  PHE A  31     -13.879   8.524 -17.295  1.00  1.480          H  
ATOM    491 1HB  PHE A  31     -15.440  10.494 -15.644  1.00  2.060          H  
ATOM    492 2HB  PHE A  31     -13.714  10.690 -15.873  1.00  2.060          H  
ATOM    493  HD1 PHE A  31     -16.878  11.534 -17.155  1.00  2.060          H  
ATOM    494  HD2 PHE A  31     -12.901  10.547 -18.407  1.00  2.060          H  
ATOM    495  HE1 PHE A  31     -17.283  12.652 -19.312  1.00  2.060          H  
ATOM    496  HE2 PHE A  31     -13.315  11.675 -20.567  1.00  2.060          H  
ATOM    497  HZ  PHE A  31     -15.523  12.717 -21.008  1.00  2.060          H  
ATOM    498  N   LEU A  32     -14.278   8.117 -14.041  1.00  0.870          N  
ATOM    499  CA  LEU A  32     -13.570   7.686 -12.846  1.00  0.860          C  
ATOM    500  C   LEU A  32     -12.980   6.293 -13.039  1.00  0.820          C  
ATOM    501  O   LEU A  32     -11.849   6.034 -12.611  1.00  0.860          O  
ATOM    502  CB  LEU A  32     -14.521   7.744 -11.648  1.00  1.210          C  
ATOM    503  CG  LEU A  32     -14.951   9.198 -11.188  1.00  1.210          C  
ATOM    504  CD1 LEU A  32     -16.076   9.109 -10.169  1.00  1.210          C  
ATOM    505  CD2 LEU A  32     -13.801   9.926 -10.567  1.00  1.210          C  
ATOM    506  H   LEU A  32     -15.280   8.315 -13.985  1.00  1.040          H  
ATOM    507  HA  LEU A  32     -12.748   8.369 -12.679  1.00  1.030          H  
ATOM    508 1HB  LEU A  32     -15.425   7.226 -11.943  1.00  1.450          H  
ATOM    509 2HB  LEU A  32     -14.073   7.224 -10.804  1.00  1.450          H  
ATOM    510  HG  LEU A  32     -15.291   9.752 -12.044  1.00  1.450          H  
ATOM    511 1HD1 LEU A  32     -16.368  10.114  -9.859  1.00  1.450          H  
ATOM    512 2HD1 LEU A  32     -16.930   8.606 -10.619  1.00  1.450          H  
ATOM    513 3HD1 LEU A  32     -15.733   8.554  -9.294  1.00  1.450          H  
ATOM    514 1HD2 LEU A  32     -14.118  10.920 -10.261  1.00  1.450          H  
ATOM    515 2HD2 LEU A  32     -13.495   9.384  -9.707  1.00  1.450          H  
ATOM    516 3HD2 LEU A  32     -12.979  10.021 -11.258  1.00  1.450          H  
ATOM    517  N   LYS A  33     -13.709   5.391 -13.706  1.00  0.890          N  
ATOM    518  CA  LYS A  33     -13.151   4.070 -13.969  1.00  1.040          C  
ATOM    519  C   LYS A  33     -11.910   4.175 -14.867  1.00  0.990          C  
ATOM    520  O   LYS A  33     -10.889   3.508 -14.626  1.00  1.070          O  
ATOM    521  CB  LYS A  33     -14.168   3.162 -14.653  1.00  1.400          C  
ATOM    522  CG  LYS A  33     -15.340   2.671 -13.807  1.00  1.400          C  
ATOM    523  CD  LYS A  33     -16.234   1.802 -14.693  1.00  1.400          C  
ATOM    524  CE  LYS A  33     -17.445   1.229 -13.985  1.00  1.400          C  
ATOM    525  NZ  LYS A  33     -18.265   0.410 -14.940  1.00  1.400          N  
ATOM    526  H   LYS A  33     -14.669   5.620 -13.995  1.00  1.070          H  
ATOM    527  HA  LYS A  33     -12.849   3.620 -13.033  1.00  1.250          H  
ATOM    528 1HB  LYS A  33     -14.592   3.698 -15.505  1.00  1.680          H  
ATOM    529 2HB  LYS A  33     -13.652   2.290 -15.047  1.00  1.680          H  
ATOM    530 1HG  LYS A  33     -14.973   2.089 -12.959  1.00  1.680          H  
ATOM    531 2HG  LYS A  33     -15.904   3.521 -13.426  1.00  1.680          H  
ATOM    532 1HD  LYS A  33     -16.586   2.407 -15.532  1.00  1.680          H  
ATOM    533 2HD  LYS A  33     -15.648   0.976 -15.093  1.00  1.680          H  
ATOM    534 1HE  LYS A  33     -17.124   0.601 -13.156  1.00  1.680          H  
ATOM    535 2HE  LYS A  33     -18.058   2.039 -13.596  1.00  1.680          H  
ATOM    536 1HZ  LYS A  33     -19.076   0.023 -14.485  1.00  1.680          H  
ATOM    537 2HZ  LYS A  33     -18.567   0.996 -15.709  1.00  1.680          H  
ATOM    538 3HZ  LYS A  33     -17.698  -0.346 -15.300  1.00  1.680          H  
ATOM    539  N   GLU A  34     -12.006   5.024 -15.905  1.00  0.930          N  
ATOM    540  CA  GLU A  34     -10.905   5.217 -16.839  1.00  0.990          C  
ATOM    541  C   GLU A  34      -9.706   5.856 -16.132  1.00  0.920          C  
ATOM    542  O   GLU A  34      -8.562   5.441 -16.363  1.00  1.010          O  
ATOM    543  CB  GLU A  34     -11.380   6.051 -18.043  1.00  1.360          C  
ATOM    544  CG  GLU A  34     -12.405   5.296 -18.948  1.00  1.360          C  
ATOM    545  CD  GLU A  34     -12.975   6.100 -20.099  1.00  1.360          C  
ATOM    546  OE1 GLU A  34     -12.618   7.245 -20.227  1.00  1.360          O  
ATOM    547  OE2 GLU A  34     -13.801   5.564 -20.832  1.00  1.360          O  
ATOM    548  H   GLU A  34     -12.890   5.513 -16.078  1.00  1.120          H  
ATOM    549  HA  GLU A  34     -10.601   4.251 -17.196  1.00  1.190          H  
ATOM    550 1HB  GLU A  34     -11.852   6.969 -17.688  1.00  1.630          H  
ATOM    551 2HB  GLU A  34     -10.524   6.334 -18.654  1.00  1.630          H  
ATOM    552 1HG  GLU A  34     -11.936   4.447 -19.349  1.00  1.630          H  
ATOM    553 2HG  GLU A  34     -13.216   4.936 -18.334  1.00  1.630          H  
ATOM    554  N   TYR A  35      -9.983   6.802 -15.225  1.00  0.830          N  
ATOM    555  CA  TYR A  35      -8.991   7.506 -14.425  1.00  0.870          C  
ATOM    556  C   TYR A  35      -8.133   6.535 -13.654  1.00  0.900          C  
ATOM    557  O   TYR A  35      -6.907   6.622 -13.701  1.00  0.940          O  
ATOM    558  CB  TYR A  35      -9.675   8.454 -13.445  1.00  1.200          C  
ATOM    559  CG  TYR A  35      -8.780   9.122 -12.455  1.00  1.200          C  
ATOM    560  CD1 TYR A  35      -8.141  10.280 -12.760  1.00  1.200          C  
ATOM    561  CD2 TYR A  35      -8.611   8.553 -11.219  1.00  1.200          C  
ATOM    562  CE1 TYR A  35      -7.361  10.881 -11.810  1.00  1.200          C  
ATOM    563  CE2 TYR A  35      -7.815   9.144 -10.286  1.00  1.200          C  
ATOM    564  CZ  TYR A  35      -7.196  10.310 -10.576  1.00  1.200          C  
ATOM    565  OH  TYR A  35      -6.412  10.943  -9.637  1.00  1.200          O  
ATOM    566  H   TYR A  35     -10.954   7.101 -15.129  1.00  1.000          H  
ATOM    567  HA  TYR A  35      -8.345   8.077 -15.097  1.00  1.040          H  
ATOM    568 1HB  TYR A  35     -10.193   9.233 -14.012  1.00  1.440          H  
ATOM    569 2HB  TYR A  35     -10.415   7.925 -12.894  1.00  1.440          H  
ATOM    570  HD1 TYR A  35      -8.272  10.740 -13.744  1.00  1.440          H  
ATOM    571  HD2 TYR A  35      -9.120   7.629 -10.982  1.00  1.440          H  
ATOM    572  HE1 TYR A  35      -6.875  11.808 -12.025  1.00  1.440          H  
ATOM    573  HE2 TYR A  35      -7.688   8.685  -9.309  1.00  1.440          H  
ATOM    574  HH  TYR A  35      -6.049  11.753 -10.021  1.00  1.440          H  
ATOM    575  N   ILE A  36      -8.770   5.608 -12.929  1.00  0.950          N  
ATOM    576  CA  ILE A  36      -7.980   4.660 -12.166  1.00  1.080          C  
ATOM    577  C   ILE A  36      -7.107   3.810 -13.067  1.00  1.070          C  
ATOM    578  O   ILE A  36      -5.941   3.602 -12.738  1.00  1.120          O  
ATOM    579  CB  ILE A  36      -8.833   3.782 -11.222  1.00  1.460          C  
ATOM    580  CG1 ILE A  36      -9.479   4.659 -10.073  1.00  1.460          C  
ATOM    581  CG2 ILE A  36      -7.980   2.635 -10.629  1.00  1.460          C  
ATOM    582  CD1 ILE A  36      -8.484   5.370  -9.119  1.00  1.460          C  
ATOM    583  H   ILE A  36      -9.795   5.607 -12.904  1.00  1.140          H  
ATOM    584  HA  ILE A  36      -7.301   5.224 -11.547  1.00  1.300          H  
ATOM    585  HB  ILE A  36      -9.663   3.353 -11.792  1.00  1.750          H  
ATOM    586 1HG1 ILE A  36     -10.115   5.419 -10.529  1.00  1.750          H  
ATOM    587 2HG1 ILE A  36     -10.101   4.010  -9.459  1.00  1.750          H  
ATOM    588 1HG2 ILE A  36      -8.605   2.026  -9.981  1.00  1.750          H  
ATOM    589 2HG2 ILE A  36      -7.586   2.010 -11.425  1.00  1.750          H  
ATOM    590 3HG2 ILE A  36      -7.146   3.038 -10.056  1.00  1.750          H  
ATOM    591 1HD1 ILE A  36      -9.042   5.915  -8.373  1.00  1.750          H  
ATOM    592 2HD1 ILE A  36      -7.855   4.652  -8.617  1.00  1.750          H  
ATOM    593 3HD1 ILE A  36      -7.854   6.069  -9.648  1.00  1.750          H  
ATOM    594  N   GLN A  37      -7.602   3.320 -14.203  1.00  1.080          N  
ATOM    595  CA  GLN A  37      -6.679   2.540 -15.024  1.00  1.180          C  
ATOM    596  C   GLN A  37      -5.443   3.369 -15.405  1.00  1.080          C  
ATOM    597  O   GLN A  37      -4.320   2.845 -15.359  1.00  1.180          O  
ATOM    598  CB  GLN A  37      -7.323   2.022 -16.292  1.00  1.610          C  
ATOM    599  CG  GLN A  37      -6.410   1.066 -17.087  1.00  1.610          C  
ATOM    600  CD  GLN A  37      -7.071   0.565 -18.324  1.00  1.610          C  
ATOM    601  OE1 GLN A  37      -6.971   1.193 -19.383  1.00  1.610          O  
ATOM    602  NE2 GLN A  37      -7.786  -0.533 -18.205  1.00  1.610          N  
ATOM    603  H   GLN A  37      -8.589   3.467 -14.457  1.00  1.300          H  
ATOM    604  HA  GLN A  37      -6.345   1.687 -14.438  1.00  1.420          H  
ATOM    605 1HB  GLN A  37      -8.250   1.509 -16.050  1.00  1.930          H  
ATOM    606 2HB  GLN A  37      -7.562   2.869 -16.922  1.00  1.930          H  
ATOM    607 1HG  GLN A  37      -5.495   1.585 -17.382  1.00  1.930          H  
ATOM    608 2HG  GLN A  37      -6.162   0.209 -16.459  1.00  1.930          H  
ATOM    609 1HE2 GLN A  37      -8.305  -0.896 -19.005  1.00  1.930          H  
ATOM    610 2HE2 GLN A  37      -7.855  -1.002 -17.328  1.00  1.930          H  
ATOM    611  N   THR A  38      -5.637   4.656 -15.758  1.00  0.980          N  
ATOM    612  CA  THR A  38      -4.513   5.525 -16.114  1.00  1.010          C  
ATOM    613  C   THR A  38      -3.577   5.640 -14.912  1.00  0.970          C  
ATOM    614  O   THR A  38      -2.354   5.522 -15.042  1.00  1.070          O  
ATOM    615  CB  THR A  38      -4.972   6.958 -16.497  1.00  1.400          C  
ATOM    616  OG1 THR A  38      -5.861   6.919 -17.608  1.00  1.400          O  
ATOM    617  CG2 THR A  38      -3.752   7.806 -16.902  1.00  1.400          C  
ATOM    618  H   THR A  38      -6.597   5.023 -15.832  1.00  1.180          H  
ATOM    619  HA  THR A  38      -3.963   5.076 -16.941  1.00  1.210          H  
ATOM    620  HB  THR A  38      -5.478   7.422 -15.650  1.00  1.680          H  
ATOM    621  HG1 THR A  38      -6.367   7.771 -17.640  1.00  1.680          H  
ATOM    622 1HG2 THR A  38      -4.088   8.808 -17.175  1.00  1.680          H  
ATOM    623 2HG2 THR A  38      -3.057   7.869 -16.094  1.00  1.680          H  
ATOM    624 3HG2 THR A  38      -3.261   7.348 -17.743  1.00  1.680          H  
ATOM    625  N   GLN A  39      -4.151   5.884 -13.728  1.00  0.900          N  
ATOM    626  CA  GLN A  39      -3.356   6.024 -12.522  1.00  0.980          C  
ATOM    627  C   GLN A  39      -2.543   4.778 -12.261  1.00  0.990          C  
ATOM    628  O   GLN A  39      -1.370   4.871 -11.922  1.00  1.140          O  
ATOM    629  CB  GLN A  39      -4.234   6.334 -11.308  1.00  1.340          C  
ATOM    630  CG  GLN A  39      -3.442   6.543 -10.024  1.00  1.340          C  
ATOM    631  CD  GLN A  39      -4.308   6.914  -8.859  1.00  1.340          C  
ATOM    632  OE1 GLN A  39      -5.457   7.314  -9.023  1.00  1.340          O  
ATOM    633  NE2 GLN A  39      -3.772   6.780  -7.655  1.00  1.340          N  
ATOM    634  H   GLN A  39      -5.168   5.997 -13.687  1.00  1.080          H  
ATOM    635  HA  GLN A  39      -2.662   6.844 -12.657  1.00  1.180          H  
ATOM    636 1HB  GLN A  39      -4.834   7.223 -11.509  1.00  1.610          H  
ATOM    637 2HB  GLN A  39      -4.923   5.505 -11.148  1.00  1.610          H  
ATOM    638 1HG  GLN A  39      -2.916   5.622  -9.768  1.00  1.610          H  
ATOM    639 2HG  GLN A  39      -2.734   7.333 -10.190  1.00  1.610          H  
ATOM    640 1HE2 GLN A  39      -4.309   7.012  -6.841  1.00  1.610          H  
ATOM    641 2HE2 GLN A  39      -2.836   6.441  -7.551  1.00  1.610          H  
ATOM    642  N   ASN A  40      -3.134   3.602 -12.442  1.00  0.940          N  
ATOM    643  CA  ASN A  40      -2.388   2.380 -12.220  1.00  1.070          C  
ATOM    644  C   ASN A  40      -1.236   2.238 -13.220  1.00  1.110          C  
ATOM    645  O   ASN A  40      -0.113   1.921 -12.826  1.00  1.220          O  
ATOM    646  CB  ASN A  40      -3.306   1.178 -12.306  1.00  1.450          C  
ATOM    647  CG  ASN A  40      -4.225   1.031 -11.116  1.00  1.450          C  
ATOM    648  OD1 ASN A  40      -4.016   1.612 -10.045  1.00  1.450          O  
ATOM    649  ND2 ASN A  40      -5.244   0.232 -11.287  1.00  1.450          N  
ATOM    650  H   ASN A  40      -4.125   3.573 -12.685  1.00  1.130          H  
ATOM    651  HA  ASN A  40      -1.953   2.421 -11.222  1.00  1.280          H  
ATOM    652 1HB  ASN A  40      -3.920   1.267 -13.205  1.00  1.740          H  
ATOM    653 2HB  ASN A  40      -2.709   0.275 -12.408  1.00  1.740          H  
ATOM    654 1HD2 ASN A  40      -5.881   0.067 -10.535  1.00  1.740          H  
ATOM    655 2HD2 ASN A  40      -5.382  -0.224 -12.165  1.00  1.740          H  
ATOM    656  N   GLU A  41      -1.453   2.578 -14.500  1.00  1.140          N  
ATOM    657  CA  GLU A  41      -0.376   2.467 -15.501  1.00  1.340          C  
ATOM    658  C   GLU A  41       0.863   3.247 -15.047  1.00  1.430          C  
ATOM    659  O   GLU A  41       2.003   2.749 -15.083  1.00  1.610          O  
ATOM    660  CB  GLU A  41      -0.810   3.084 -16.839  1.00  1.800          C  
ATOM    661  CG  GLU A  41       0.194   2.915 -18.008  1.00  1.800          C  
ATOM    662  CD  GLU A  41       0.139   1.562 -18.704  1.00  1.800          C  
ATOM    663  OE1 GLU A  41      -0.927   0.974 -18.781  1.00  1.800          O  
ATOM    664  OE2 GLU A  41       1.159   1.139 -19.197  1.00  1.800          O  
ATOM    665  H   GLU A  41      -2.405   2.830 -14.797  1.00  1.370          H  
ATOM    666  HA  GLU A  41      -0.117   1.416 -15.631  1.00  1.610          H  
ATOM    667 1HB  GLU A  41      -1.766   2.651 -17.138  1.00  2.160          H  
ATOM    668 2HB  GLU A  41      -0.977   4.150 -16.707  1.00  2.160          H  
ATOM    669 1HG  GLU A  41       0.054   3.712 -18.721  1.00  2.160          H  
ATOM    670 2HG  GLU A  41       1.198   3.034 -17.610  1.00  2.160          H  
ATOM    671  N   LEU A  42       0.608   4.462 -14.545  1.00  1.380          N  
ATOM    672  CA  LEU A  42       1.623   5.414 -14.094  1.00  1.610          C  
ATOM    673  C   LEU A  42       2.332   5.026 -12.790  1.00  1.650          C  
ATOM    674  O   LEU A  42       3.278   5.701 -12.367  1.00  1.930          O  
ATOM    675  CB  LEU A  42       0.976   6.803 -13.907  1.00  2.160          C  
ATOM    676  CG  LEU A  42       0.936   7.822 -15.134  1.00  2.160          C  
ATOM    677  CD1 LEU A  42       2.346   8.258 -15.486  1.00  2.160          C  
ATOM    678  CD2 LEU A  42       0.248   7.199 -16.352  1.00  2.160          C  
ATOM    679  H   LEU A  42      -0.373   4.772 -14.563  1.00  1.660          H  
ATOM    680  HA  LEU A  42       2.380   5.465 -14.868  1.00  1.930          H  
ATOM    681 1HB  LEU A  42      -0.062   6.639 -13.600  1.00  2.590          H  
ATOM    682 2HB  LEU A  42       1.483   7.293 -13.084  1.00  2.590          H  
ATOM    683  HG  LEU A  42       0.383   8.700 -14.834  1.00  2.590          H  
ATOM    684 1HD1 LEU A  42       2.306   8.979 -16.299  1.00  2.590          H  
ATOM    685 2HD1 LEU A  42       2.809   8.719 -14.615  1.00  2.590          H  
ATOM    686 3HD1 LEU A  42       2.943   7.410 -15.797  1.00  2.590          H  
ATOM    687 1HD2 LEU A  42       0.224   7.925 -17.166  1.00  2.590          H  
ATOM    688 2HD2 LEU A  42       0.792   6.315 -16.680  1.00  2.590          H  
ATOM    689 3HD2 LEU A  42      -0.758   6.922 -16.101  1.00  2.590          H  
ATOM    690  N   VAL A  43       1.861   3.968 -12.144  1.00  1.480          N  
ATOM    691  CA  VAL A  43       2.429   3.448 -10.918  1.00  1.690          C  
ATOM    692  C   VAL A  43       3.136   2.135 -11.179  1.00  1.800          C  
ATOM    693  O   VAL A  43       4.228   1.900 -10.672  1.00  2.060          O  
ATOM    694  CB  VAL A  43       1.349   3.290  -9.832  1.00  2.280          C  
ATOM    695  CG1 VAL A  43       1.916   2.607  -8.566  1.00  2.280          C  
ATOM    696  CG2 VAL A  43       0.840   4.671  -9.470  1.00  2.280          C  
ATOM    697  H   VAL A  43       1.081   3.458 -12.554  1.00  1.780          H  
ATOM    698  HA  VAL A  43       3.162   4.163 -10.564  1.00  2.030          H  
ATOM    699  HB  VAL A  43       0.534   2.678 -10.222  1.00  2.740          H  
ATOM    700 1HG1 VAL A  43       1.128   2.520  -7.823  1.00  2.740          H  
ATOM    701 2HG1 VAL A  43       2.287   1.611  -8.810  1.00  2.740          H  
ATOM    702 3HG1 VAL A  43       2.722   3.195  -8.160  1.00  2.740          H  
ATOM    703 1HG2 VAL A  43       0.061   4.592  -8.718  1.00  2.740          H  
ATOM    704 2HG2 VAL A  43       1.666   5.266  -9.085  1.00  2.740          H  
ATOM    705 3HG2 VAL A  43       0.437   5.158 -10.351  1.00  2.740          H  
ATOM    706  N   LYS A  44       2.488   1.239 -11.916  1.00  1.700          N  
ATOM    707  CA  LYS A  44       3.076  -0.058 -12.169  1.00  1.920          C  
ATOM    708  C   LYS A  44       4.402   0.043 -12.920  1.00  2.110          C  
ATOM    709  O   LYS A  44       5.384  -0.591 -12.524  1.00  2.310          O  
ATOM    710  CB  LYS A  44       2.107  -0.941 -12.955  1.00  2.600          C  
ATOM    711  CG  LYS A  44       0.900  -1.429 -12.159  1.00  2.600          C  
ATOM    712  CD  LYS A  44      -0.019  -2.292 -13.021  1.00  2.600          C  
ATOM    713  CE  LYS A  44      -1.214  -2.816 -12.227  1.00  2.600          C  
ATOM    714  NZ  LYS A  44      -2.118  -3.659 -13.070  1.00  2.600          N  
ATOM    715  H   LYS A  44       1.574   1.471 -12.299  1.00  2.040          H  
ATOM    716  HA  LYS A  44       3.276  -0.533 -11.209  1.00  2.300          H  
ATOM    717 1HB  LYS A  44       1.731  -0.375 -13.811  1.00  3.120          H  
ATOM    718 2HB  LYS A  44       2.639  -1.809 -13.342  1.00  3.120          H  
ATOM    719 1HG  LYS A  44       1.241  -2.008 -11.301  1.00  3.120          H  
ATOM    720 2HG  LYS A  44       0.342  -0.565 -11.793  1.00  3.120          H  
ATOM    721 1HD  LYS A  44      -0.387  -1.694 -13.857  1.00  3.120          H  
ATOM    722 2HD  LYS A  44       0.540  -3.138 -13.420  1.00  3.120          H  
ATOM    723 1HE  LYS A  44      -0.852  -3.414 -11.393  1.00  3.120          H  
ATOM    724 2HE  LYS A  44      -1.781  -1.973 -11.837  1.00  3.120          H  
ATOM    725 1HZ  LYS A  44      -2.893  -3.986 -12.509  1.00  3.120          H  
ATOM    726 2HZ  LYS A  44      -2.472  -3.112 -13.843  1.00  3.120          H  
ATOM    727 3HZ  LYS A  44      -1.605  -4.453 -13.428  1.00  3.120          H  
ATOM    728  N   ARG A  45       4.493   0.881 -13.961  1.00  2.150          N  
ATOM    729  CA  ARG A  45       5.779   0.947 -14.661  1.00  2.520          C  
ATOM    730  C   ARG A  45       6.710   2.022 -14.102  1.00  2.640          C  
ATOM    731  O   ARG A  45       7.125   2.935 -14.823  1.00  2.950          O  
ATOM    732  CB  ARG A  45       5.607   1.142 -16.159  1.00  3.380          C  
ATOM    733  CG  ARG A  45       5.014  -0.067 -16.874  1.00  3.380          C  
ATOM    734  CD  ARG A  45       5.042   0.047 -18.372  1.00  3.380          C  
ATOM    735  NE  ARG A  45       4.143   1.075 -18.901  1.00  3.380          N  
ATOM    736  CZ  ARG A  45       4.494   2.266 -19.433  1.00  3.380          C  
ATOM    737  NH1 ARG A  45       5.753   2.663 -19.536  1.00  3.380          N  
ATOM    738  NH2 ARG A  45       3.516   3.020 -19.858  1.00  3.380          N  
ATOM    739  H   ARG A  45       3.684   1.432 -14.271  1.00  2.580          H  
ATOM    740  HA  ARG A  45       6.278  -0.012 -14.531  1.00  3.020          H  
ATOM    741 1HB  ARG A  45       4.943   1.989 -16.338  1.00  4.060          H  
ATOM    742 2HB  ARG A  45       6.567   1.368 -16.619  1.00  4.060          H  
ATOM    743 1HG  ARG A  45       5.569  -0.959 -16.587  1.00  4.060          H  
ATOM    744 2HG  ARG A  45       3.974  -0.177 -16.566  1.00  4.060          H  
ATOM    745 1HD  ARG A  45       6.054   0.258 -18.697  1.00  4.060          H  
ATOM    746 2HD  ARG A  45       4.733  -0.911 -18.793  1.00  4.060          H  
ATOM    747  HE  ARG A  45       3.126   0.887 -18.882  1.00  4.060          H  
ATOM    748 1HH1 ARG A  45       6.503   2.077 -19.208  1.00  4.060          H  
ATOM    749 2HH1 ARG A  45       5.967   3.562 -19.943  1.00  4.060          H  
ATOM    750 1HH2 ARG A  45       2.560   2.646 -19.753  1.00  4.060          H  
ATOM    751 2HH2 ARG A  45       3.691   3.921 -20.272  1.00  4.060          H  
ATOM    752  N   SER A  46       7.061   1.882 -12.829  1.00  2.570          N  
ATOM    753  CA  SER A  46       7.964   2.816 -12.159  1.00  2.820          C  
ATOM    754  C   SER A  46       8.488   2.261 -10.807  1.00  2.710          C  
ATOM    755  O   SER A  46       7.726   1.640 -10.065  1.00  2.810          O  
ATOM    756  CB  SER A  46       7.293   4.161 -11.944  1.00  3.850          C  
ATOM    757  OG  SER A  46       8.173   5.033 -11.278  1.00  3.850          O  
ATOM    758  H   SER A  46       6.666   1.071 -12.344  1.00  3.080          H  
ATOM    759  HA  SER A  46       8.772   2.999 -12.846  1.00  3.380          H  
ATOM    760 1HB  SER A  46       7.010   4.595 -12.900  1.00  4.620          H  
ATOM    761 2HB  SER A  46       6.384   4.025 -11.372  1.00  4.620          H  
ATOM    762  HG  SER A  46       7.715   5.902 -11.164  1.00  4.620          H  
ATOM    763  N   PRO A  47       9.783   2.447 -10.463  1.00  3.040          N  
ATOM    764  CA  PRO A  47      10.394   2.125  -9.173  1.00  3.080          C  
ATOM    765  C   PRO A  47       9.710   2.909  -8.068  1.00  2.670          C  
ATOM    766  O   PRO A  47       9.208   3.991  -8.321  1.00  3.040          O  
ATOM    767  CB  PRO A  47      11.847   2.593  -9.349  1.00  4.620          C  
ATOM    768  CG  PRO A  47      12.090   2.573 -10.833  1.00  4.620          C  
ATOM    769  CD  PRO A  47      10.762   2.942 -11.464  1.00  4.620          C  
ATOM    770  HA  PRO A  47      10.331   1.042  -8.984  1.00  3.700          H  
ATOM    771 1HB  PRO A  47      11.971   3.594  -8.911  1.00  5.540          H  
ATOM    772 2HB  PRO A  47      12.523   1.919  -8.799  1.00  5.540          H  
ATOM    773 1HG  PRO A  47      12.888   3.288 -11.089  1.00  5.540          H  
ATOM    774 2HG  PRO A  47      12.448   1.579 -11.146  1.00  5.540          H  
ATOM    775 1HD  PRO A  47      10.666   4.030 -11.603  1.00  5.540          H  
ATOM    776 2HD  PRO A  47      10.713   2.377 -12.404  1.00  5.540          H  
ATOM    777  N   GLU A  48       9.727   2.411  -6.835  1.00  2.700          N  
ATOM    778  CA  GLU A  48       9.098   3.130  -5.716  1.00  3.240          C  
ATOM    779  C   GLU A  48       9.544   4.602  -5.598  1.00  3.800          C  
ATOM    780  O   GLU A  48       8.738   5.498  -5.331  1.00  4.400          O  
ATOM    781  CB  GLU A  48       9.404   2.394  -4.411  1.00  4.320          C  
ATOM    782  CG  GLU A  48       8.749   1.010  -4.314  1.00  4.320          C  
ATOM    783  CD  GLU A  48       9.536  -0.076  -5.023  1.00  4.320          C  
ATOM    784  OE1 GLU A  48      10.566   0.234  -5.593  1.00  4.320          O  
ATOM    785  OE2 GLU A  48       9.106  -1.199  -5.010  1.00  4.320          O  
ATOM    786  H   GLU A  48      10.164   1.503  -6.653  1.00  3.240          H  
ATOM    787  HA  GLU A  48       8.024   3.110  -5.868  1.00  3.890          H  
ATOM    788 1HB  GLU A  48      10.482   2.279  -4.297  1.00  5.180          H  
ATOM    789 2HB  GLU A  48       9.051   2.993  -3.571  1.00  5.180          H  
ATOM    790 1HG  GLU A  48       8.645   0.742  -3.263  1.00  5.180          H  
ATOM    791 2HG  GLU A  48       7.751   1.067  -4.747  1.00  5.180          H  
ATOM    792  N   LEU A  49      10.811   4.877  -5.908  1.00  3.990          N  
ATOM    793  CA  LEU A  49      11.354   6.229  -5.791  1.00  4.450          C  
ATOM    794  C   LEU A  49      11.031   7.064  -7.026  1.00  3.980          C  
ATOM    795  O   LEU A  49      11.443   8.219  -7.137  1.00  4.370          O  
ATOM    796  CB  LEU A  49      12.877   6.169  -5.607  1.00  6.050          C  
ATOM    797  CG  LEU A  49      13.405   5.469  -4.315  1.00  6.050          C  
ATOM    798  CD1 LEU A  49      14.926   5.395  -4.386  1.00  6.050          C  
ATOM    799  CD2 LEU A  49      12.966   6.237  -3.062  1.00  6.050          C  
ATOM    800  H   LEU A  49      11.427   4.115  -6.152  1.00  4.790          H  
ATOM    801  HA  LEU A  49      10.896   6.719  -4.939  1.00  5.340          H  
ATOM    802 1HB  LEU A  49      13.301   5.649  -6.463  1.00  7.260          H  
ATOM    803 2HB  LEU A  49      13.261   7.190  -5.608  1.00  7.260          H  
ATOM    804  HG  LEU A  49      13.016   4.452  -4.264  1.00  7.260          H  
ATOM    805 1HD1 LEU A  49      15.310   4.895  -3.497  1.00  7.260          H  
ATOM    806 2HD1 LEU A  49      15.225   4.836  -5.272  1.00  7.260          H  
ATOM    807 3HD1 LEU A  49      15.338   6.404  -4.440  1.00  7.260          H  
ATOM    808 1HD2 LEU A  49      13.355   5.731  -2.177  1.00  7.260          H  
ATOM    809 2HD2 LEU A  49      13.362   7.253  -3.099  1.00  7.260          H  
ATOM    810 3HD2 LEU A  49      11.884   6.273  -2.997  1.00  7.260          H  
ATOM    811  N   GLY A  50      10.325   6.449  -7.965  1.00  3.630          N  
ATOM    812  CA  GLY A  50       9.874   7.021  -9.207  1.00  3.700          C  
ATOM    813  C   GLY A  50       8.356   7.232  -9.177  1.00  3.350          C  
ATOM    814  O   GLY A  50       7.735   7.410 -10.233  1.00  3.800          O  
ATOM    815  H   GLY A  50      10.013   5.496  -7.814  1.00  4.360          H  
ATOM    816 1HA  GLY A  50      10.384   7.967  -9.387  1.00  4.440          H  
ATOM    817 2HA  GLY A  50      10.132   6.345 -10.022  1.00  4.440          H  
ATOM    818  N   LEU A  51       7.733   7.127  -7.991  1.00  3.010          N  
ATOM    819  CA  LEU A  51       6.290   7.312  -7.921  1.00  2.800          C  
ATOM    820  C   LEU A  51       5.959   8.727  -7.487  1.00  2.170          C  
ATOM    821  O   LEU A  51       6.623   9.308  -6.628  1.00  2.570          O  
ATOM    822  CB  LEU A  51       5.652   6.302  -6.962  1.00  4.000          C  
ATOM    823  CG  LEU A  51       5.889   4.810  -7.301  1.00  4.000          C  
ATOM    824  CD1 LEU A  51       5.218   3.949  -6.248  1.00  4.000          C  
ATOM    825  CD2 LEU A  51       5.383   4.490  -8.676  1.00  4.000          C  
ATOM    826  H   LEU A  51       8.258   6.901  -7.140  1.00  3.610          H  
ATOM    827  HA  LEU A  51       5.865   7.190  -8.911  1.00  3.360          H  
ATOM    828 1HB  LEU A  51       6.066   6.474  -5.967  1.00  4.800          H  
ATOM    829 2HB  LEU A  51       4.578   6.479  -6.924  1.00  4.800          H  
ATOM    830  HG  LEU A  51       6.949   4.604  -7.277  1.00  4.800          H  
ATOM    831 1HD1 LEU A  51       5.402   2.896  -6.473  1.00  4.800          H  
ATOM    832 2HD1 LEU A  51       5.632   4.190  -5.268  1.00  4.800          H  
ATOM    833 3HD1 LEU A  51       4.146   4.137  -6.249  1.00  4.800          H  
ATOM    834 1HD2 LEU A  51       5.563   3.433  -8.904  1.00  4.800          H  
ATOM    835 2HD2 LEU A  51       4.334   4.699  -8.718  1.00  4.800          H  
ATOM    836 3HD2 LEU A  51       5.898   5.089  -9.408  1.00  4.800          H  
ATOM    837  N   LEU A  52       4.922   9.281  -8.095  1.00  1.910          N  
ATOM    838  CA  LEU A  52       4.495  10.636  -7.802  1.00  1.930          C  
ATOM    839  C   LEU A  52       3.147  10.675  -7.065  1.00  1.890          C  
ATOM    840  O   LEU A  52       2.414   9.693  -7.123  1.00  2.170          O  
ATOM    841  CB  LEU A  52       4.386  11.399  -9.120  1.00  2.690          C  
ATOM    842  CG  LEU A  52       5.665  11.420 -10.033  1.00  2.690          C  
ATOM    843  CD1 LEU A  52       5.333  12.210 -11.303  1.00  2.690          C  
ATOM    844  CD2 LEU A  52       6.871  12.019  -9.284  1.00  2.690          C  
ATOM    845  H   LEU A  52       4.420   8.746  -8.794  1.00  2.290          H  
ATOM    846  HA  LEU A  52       5.260  11.093  -7.196  1.00  2.320          H  
ATOM    847 1HB  LEU A  52       3.592  10.947  -9.690  1.00  3.230          H  
ATOM    848 2HB  LEU A  52       4.099  12.419  -8.909  1.00  3.230          H  
ATOM    849  HG  LEU A  52       5.923  10.406 -10.332  1.00  3.230          H  
ATOM    850 1HD1 LEU A  52       6.203  12.229 -11.960  1.00  3.230          H  
ATOM    851 2HD1 LEU A  52       4.504  11.736 -11.822  1.00  3.230          H  
ATOM    852 3HD1 LEU A  52       5.054  13.222 -11.047  1.00  3.230          H  
ATOM    853 1HD2 LEU A  52       7.736  12.027  -9.940  1.00  3.230          H  
ATOM    854 2HD2 LEU A  52       6.657  13.020  -8.977  1.00  3.230          H  
ATOM    855 3HD2 LEU A  52       7.110  11.428  -8.409  1.00  3.230          H  
ATOM    856  N   PRO A  53       2.848  11.730  -6.273  1.00  2.090          N  
ATOM    857  CA  PRO A  53       1.529  12.037  -5.730  1.00  2.300          C  
ATOM    858  C   PRO A  53       0.581  12.266  -6.905  1.00  1.830          C  
ATOM    859  O   PRO A  53       1.013  12.737  -7.964  1.00  2.060          O  
ATOM    860  CB  PRO A  53       1.768  13.314  -4.912  1.00  3.450          C  
ATOM    861  CG  PRO A  53       3.250  13.275  -4.563  1.00  3.450          C  
ATOM    862  CD  PRO A  53       3.930  12.586  -5.738  1.00  3.450          C  
ATOM    863  HA  PRO A  53       1.181  11.211  -5.097  1.00  2.760          H  
ATOM    864 1HB  PRO A  53       1.460  14.187  -5.482  1.00  4.140          H  
ATOM    865 2HB  PRO A  53       1.131  13.296  -4.013  1.00  4.140          H  
ATOM    866 1HG  PRO A  53       3.625  14.304  -4.408  1.00  4.140          H  
ATOM    867 2HG  PRO A  53       3.403  12.739  -3.614  1.00  4.140          H  
ATOM    868 1HD  PRO A  53       4.269  13.299  -6.481  1.00  4.140          H  
ATOM    869 2HD  PRO A  53       4.752  11.982  -5.328  1.00  4.140          H  
ATOM    870  N   HIS A  54      -0.710  11.969  -6.712  1.00  1.800          N  
ATOM    871  CA  HIS A  54      -1.696  12.114  -7.792  1.00  1.630          C  
ATOM    872  C   HIS A  54      -2.916  12.952  -7.377  1.00  1.470          C  
ATOM    873  O   HIS A  54      -3.296  12.974  -6.204  1.00  1.740          O  
ATOM    874  CB  HIS A  54      -2.222  10.733  -8.220  1.00  2.350          C  
ATOM    875  CG  HIS A  54      -1.193   9.742  -8.739  1.00  2.350          C  
ATOM    876  ND1 HIS A  54      -0.386   8.999  -7.903  1.00  2.350          N  
ATOM    877  CD2 HIS A  54      -0.873   9.358  -9.988  1.00  2.350          C  
ATOM    878  CE1 HIS A  54       0.380   8.213  -8.631  1.00  2.350          C  
ATOM    879  NE2 HIS A  54       0.090   8.399  -9.891  1.00  2.350          N  
ATOM    880  H   HIS A  54      -1.016  11.614  -5.817  1.00  2.160          H  
ATOM    881  HA  HIS A  54      -1.234  12.594  -8.651  1.00  1.960          H  
ATOM    882 1HB  HIS A  54      -2.733  10.270  -7.375  1.00  2.820          H  
ATOM    883 2HB  HIS A  54      -2.970  10.874  -8.998  1.00  2.820          H  
ATOM    884  HD1 HIS A  54      -0.173   9.194  -6.942  1.00  2.820          H  
ATOM    885  HD2 HIS A  54      -1.227   9.636 -10.959  1.00  2.820          H  
ATOM    886  HE1 HIS A  54       1.094   7.550  -8.153  1.00  2.820          H  
ATOM    887  N   ALA A  55      -3.556  13.584  -8.368  1.00  1.450          N  
ATOM    888  CA  ALA A  55      -4.784  14.362  -8.166  1.00  1.390          C  
ATOM    889  C   ALA A  55      -5.731  14.298  -9.374  1.00  1.140          C  
ATOM    890  O   ALA A  55      -5.301  14.060 -10.510  1.00  1.230          O  
ATOM    891  CB  ALA A  55      -4.424  15.817  -7.902  1.00  1.970          C  
ATOM    892  H   ALA A  55      -3.131  13.560  -9.295  1.00  1.740          H  
ATOM    893  HA  ALA A  55      -5.309  13.953  -7.301  1.00  1.670          H  
ATOM    894 1HB  ALA A  55      -5.331  16.391  -7.721  1.00  2.360          H  
ATOM    895 2HB  ALA A  55      -3.776  15.871  -7.025  1.00  2.360          H  
ATOM    896 3HB  ALA A  55      -3.901  16.221  -8.766  1.00  2.360          H  
ATOM    897  N   LEU A  56      -7.029  14.507  -9.117  1.00  1.030          N  
ATOM    898  CA  LEU A  56      -8.040  14.581 -10.180  1.00  0.820          C  
ATOM    899  C   LEU A  56      -8.736  15.928 -10.406  1.00  0.830          C  
ATOM    900  O   LEU A  56      -9.734  16.204  -9.739  1.00  0.960          O  
ATOM    901  CB  LEU A  56      -9.138  13.530  -9.926  1.00  1.230          C  
ATOM    902  CG  LEU A  56     -10.395  13.536 -10.900  1.00  1.230          C  
ATOM    903  CD1 LEU A  56     -10.000  13.429 -12.333  1.00  1.230          C  
ATOM    904  CD2 LEU A  56     -11.259  12.348 -10.568  1.00  1.230          C  
ATOM    905  H   LEU A  56      -7.320  14.650  -8.157  1.00  1.240          H  
ATOM    906  HA  LEU A  56      -7.551  14.286 -11.105  1.00  0.980          H  
ATOM    907 1HB  LEU A  56      -8.697  12.560  -9.975  1.00  1.480          H  
ATOM    908 2HB  LEU A  56      -9.518  13.670  -8.912  1.00  1.480          H  
ATOM    909  HG  LEU A  56     -10.962  14.449 -10.764  1.00  1.480          H  
ATOM    910 1HD1 LEU A  56     -10.893  13.433 -12.915  1.00  1.480          H  
ATOM    911 2HD1 LEU A  56      -9.383  14.270 -12.637  1.00  1.480          H  
ATOM    912 3HD1 LEU A  56      -9.473  12.537 -12.504  1.00  1.480          H  
ATOM    913 1HD2 LEU A  56     -12.131  12.352 -11.216  1.00  1.480          H  
ATOM    914 2HD2 LEU A  56     -10.693  11.432 -10.728  1.00  1.480          H  
ATOM    915 3HD2 LEU A  56     -11.574  12.400  -9.540  1.00  1.480          H  
ATOM    916  N   PRO A  57      -8.216  16.834 -11.245  1.00  0.810          N  
ATOM    917  CA  PRO A  57      -8.916  18.020 -11.673  1.00  0.910          C  
ATOM    918  C   PRO A  57      -9.958  17.615 -12.711  1.00  0.870          C  
ATOM    919  O   PRO A  57      -9.713  16.689 -13.505  1.00  0.770          O  
ATOM    920  CB  PRO A  57      -7.810  18.897 -12.255  1.00  1.360          C  
ATOM    921  CG  PRO A  57      -6.768  17.912 -12.729  1.00  1.360          C  
ATOM    922  CD  PRO A  57      -6.815  16.773 -11.692  1.00  1.360          C  
ATOM    923  HA  PRO A  57      -9.395  18.502 -10.801  1.00  1.090          H  
ATOM    924 1HB  PRO A  57      -8.217  19.514 -13.077  1.00  1.640          H  
ATOM    925 2HB  PRO A  57      -7.431  19.591 -11.493  1.00  1.640          H  
ATOM    926 1HG  PRO A  57      -7.008  17.549 -13.746  1.00  1.640          H  
ATOM    927 2HG  PRO A  57      -5.793  18.413 -12.788  1.00  1.640          H  
ATOM    928 1HD  PRO A  57      -6.576  15.846 -12.182  1.00  1.640          H  
ATOM    929 2HD  PRO A  57      -6.135  16.976 -10.852  1.00  1.640          H  
ATOM    930  N   GLN A  58     -11.042  18.372 -12.786  1.00  1.040          N  
ATOM    931  CA  GLN A  58     -12.042  18.181 -13.824  1.00  1.120          C  
ATOM    932  C   GLN A  58     -11.860  19.279 -14.858  1.00  1.180          C  
ATOM    933  O   GLN A  58     -11.414  20.378 -14.523  1.00  1.370          O  
ATOM    934  CB  GLN A  58     -13.462  18.251 -13.234  1.00  1.540          C  
ATOM    935  CG  GLN A  58     -13.781  17.173 -12.176  1.00  1.540          C  
ATOM    936  CD  GLN A  58     -15.233  17.280 -11.601  1.00  1.540          C  
ATOM    937  OE1 GLN A  58     -16.225  16.787 -12.179  1.00  1.540          O  
ATOM    938  NE2 GLN A  58     -15.346  17.957 -10.463  1.00  1.540          N  
ATOM    939  H   GLN A  58     -11.171  19.110 -12.106  1.00  1.250          H  
ATOM    940  HA  GLN A  58     -11.887  17.220 -14.310  1.00  1.340          H  
ATOM    941 1HB  GLN A  58     -13.617  19.228 -12.780  1.00  1.840          H  
ATOM    942 2HB  GLN A  58     -14.188  18.153 -14.044  1.00  1.840          H  
ATOM    943 1HG  GLN A  58     -13.660  16.193 -12.625  1.00  1.840          H  
ATOM    944 2HG  GLN A  58     -13.078  17.283 -11.350  1.00  1.840          H  
ATOM    945 1HE2 GLN A  58     -16.241  18.081 -10.026  1.00  1.840          H  
ATOM    946 2HE2 GLN A  58     -14.535  18.360 -10.034  1.00  1.840          H  
ATOM    947  N   VAL A  59     -12.250  19.009 -16.093  1.00  1.160          N  
ATOM    948  CA  VAL A  59     -12.207  20.017 -17.131  1.00  1.340          C  
ATOM    949  C   VAL A  59     -13.605  20.546 -17.366  1.00  1.260          C  
ATOM    950  O   VAL A  59     -14.521  19.797 -17.702  1.00  1.280          O  
ATOM    951  CB  VAL A  59     -11.613  19.406 -18.415  1.00  1.800          C  
ATOM    952  CG1 VAL A  59     -11.589  20.406 -19.584  1.00  1.800          C  
ATOM    953  CG2 VAL A  59     -10.211  18.901 -18.107  1.00  1.800          C  
ATOM    954  H   VAL A  59     -12.582  18.073 -16.341  1.00  1.390          H  
ATOM    955  HA  VAL A  59     -11.584  20.829 -16.787  1.00  1.610          H  
ATOM    956  HB  VAL A  59     -12.235  18.585 -18.716  1.00  2.160          H  
ATOM    957 1HG1 VAL A  59     -11.181  19.915 -20.461  1.00  2.160          H  
ATOM    958 2HG1 VAL A  59     -12.579  20.726 -19.799  1.00  2.160          H  
ATOM    959 3HG1 VAL A  59     -10.984  21.255 -19.352  1.00  2.160          H  
ATOM    960 1HG2 VAL A  59      -9.803  18.440 -18.987  1.00  2.160          H  
ATOM    961 2HG2 VAL A  59      -9.577  19.727 -17.798  1.00  2.160          H  
ATOM    962 3HG2 VAL A  59     -10.258  18.162 -17.304  1.00  2.160          H  
ATOM    963  N   VAL A  60     -13.773  21.853 -17.237  1.00  1.390          N  
ATOM    964  CA  VAL A  60     -15.102  22.437 -17.364  1.00  1.490          C  
ATOM    965  C   VAL A  60     -15.345  23.008 -18.752  1.00  1.470          C  
ATOM    966  O   VAL A  60     -16.431  23.495 -19.050  1.00  1.500          O  
ATOM    967  CB  VAL A  60     -15.305  23.539 -16.309  1.00  2.050          C  
ATOM    968  CG1 VAL A  60     -15.083  22.939 -14.915  1.00  2.050          C  
ATOM    969  CG2 VAL A  60     -14.372  24.717 -16.579  1.00  2.050          C  
ATOM    970  H   VAL A  60     -12.976  22.424 -16.987  1.00  1.670          H  
ATOM    971  HA  VAL A  60     -15.841  21.655 -17.181  1.00  1.790          H  
ATOM    972  HB  VAL A  60     -16.339  23.885 -16.352  1.00  2.460          H  
ATOM    973 1HG1 VAL A  60     -15.254  23.703 -14.157  1.00  2.460          H  
ATOM    974 2HG1 VAL A  60     -15.780  22.115 -14.763  1.00  2.460          H  
ATOM    975 3HG1 VAL A  60     -14.063  22.568 -14.827  1.00  2.460          H  
ATOM    976 1HG2 VAL A  60     -14.536  25.487 -15.826  1.00  2.460          H  
ATOM    977 2HG2 VAL A  60     -13.362  24.390 -16.532  1.00  2.460          H  
ATOM    978 3HG2 VAL A  60     -14.570  25.138 -17.563  1.00  2.460          H  
ATOM    979  N   GLN A  61     -14.318  22.968 -19.590  1.00  1.590          N  
ATOM    980  CA  GLN A  61     -14.424  23.485 -20.944  1.00  1.760          C  
ATOM    981  C   GLN A  61     -14.857  22.421 -21.972  1.00  1.620          C  
ATOM    982  O   GLN A  61     -15.405  22.766 -23.019  1.00  1.850          O  
ATOM    983  CB  GLN A  61     -13.103  24.131 -21.380  1.00  2.400          C  
ATOM    984  CG  GLN A  61     -12.699  25.388 -20.580  1.00  2.400          C  
ATOM    985  CD  GLN A  61     -11.423  26.031 -21.147  1.00  2.400          C  
ATOM    986  OE1 GLN A  61     -10.668  25.350 -21.829  1.00  2.400          O  
ATOM    987  NE2 GLN A  61     -11.202  27.323 -20.889  1.00  2.400          N  
ATOM    988  H   GLN A  61     -13.455  22.562 -19.259  1.00  1.910          H  
ATOM    989  HA  GLN A  61     -15.187  24.264 -20.946  1.00  2.110          H  
ATOM    990 1HB  GLN A  61     -12.294  23.401 -21.298  1.00  2.880          H  
ATOM    991 2HB  GLN A  61     -13.178  24.422 -22.425  1.00  2.880          H  
ATOM    992 1HG  GLN A  61     -13.507  26.116 -20.629  1.00  2.880          H  
ATOM    993 2HG  GLN A  61     -12.511  25.104 -19.545  1.00  2.880          H  
ATOM    994 1HE2 GLN A  61     -10.370  27.796 -21.290  1.00  2.880          H  
ATOM    995 2HE2 GLN A  61     -11.848  27.847 -20.338  1.00  2.880          H  
ATOM    996  N   SER A  62     -14.612  21.135 -21.685  1.00  1.350          N  
ATOM    997  CA  SER A  62     -14.920  20.058 -22.632  1.00  1.360          C  
ATOM    998  C   SER A  62     -15.556  18.821 -21.984  1.00  1.180          C  
ATOM    999  O   SER A  62     -15.651  17.767 -22.614  1.00  1.250          O  
ATOM   1000  CB  SER A  62     -13.669  19.643 -23.363  1.00  1.900          C  
ATOM   1001  OG  SER A  62     -12.715  19.133 -22.484  1.00  1.900          O  
ATOM   1002  H   SER A  62     -14.165  20.884 -20.822  1.00  1.620          H  
ATOM   1003  HA  SER A  62     -15.630  20.447 -23.363  1.00  1.630          H  
ATOM   1004 1HB  SER A  62     -13.924  18.902 -24.095  1.00  2.280          H  
ATOM   1005 2HB  SER A  62     -13.258  20.496 -23.900  1.00  2.280          H  
ATOM   1006  HG  SER A  62     -11.969  18.873 -23.030  1.00  2.280          H  
ATOM   1007  N   SER A  63     -15.973  18.948 -20.727  1.00  1.070          N  
ATOM   1008  CA  SER A  63     -16.587  17.869 -19.932  1.00  1.010          C  
ATOM   1009  C   SER A  63     -15.798  16.548 -19.859  1.00  0.920          C  
ATOM   1010  O   SER A  63     -16.369  15.466 -20.025  1.00  1.030          O  
ATOM   1011  CB  SER A  63     -17.989  17.572 -20.448  1.00  1.440          C  
ATOM   1012  OG  SER A  63     -18.835  18.690 -20.325  1.00  1.440          O  
ATOM   1013  H   SER A  63     -15.906  19.864 -20.311  1.00  1.280          H  
ATOM   1014  HA  SER A  63     -16.680  18.242 -18.910  1.00  1.210          H  
ATOM   1015 1HB  SER A  63     -17.938  17.264 -21.491  1.00  1.730          H  
ATOM   1016 2HB  SER A  63     -18.408  16.738 -19.887  1.00  1.730          H  
ATOM   1017  HG  SER A  63     -19.689  18.409 -20.664  1.00  1.730          H  
ATOM   1018  N   VAL A  64     -14.498  16.641 -19.586  1.00  0.870          N  
ATOM   1019  CA  VAL A  64     -13.628  15.468 -19.454  1.00  0.930          C  
ATOM   1020  C   VAL A  64     -12.852  15.521 -18.154  1.00  0.880          C  
ATOM   1021  O   VAL A  64     -12.967  16.489 -17.395  1.00  0.870          O  
ATOM   1022  CB  VAL A  64     -12.608  15.325 -20.585  1.00  1.280          C  
ATOM   1023  CG1 VAL A  64     -13.301  15.227 -21.929  1.00  1.280          C  
ATOM   1024  CG2 VAL A  64     -11.659  16.431 -20.534  1.00  1.280          C  
ATOM   1025  H   VAL A  64     -14.129  17.575 -19.454  1.00  1.040          H  
ATOM   1026  HA  VAL A  64     -14.250  14.584 -19.437  1.00  1.120          H  
ATOM   1027  HB  VAL A  64     -12.065  14.394 -20.448  1.00  1.530          H  
ATOM   1028 1HG1 VAL A  64     -12.564  15.094 -22.715  1.00  1.530          H  
ATOM   1029 2HG1 VAL A  64     -13.982  14.385 -21.923  1.00  1.530          H  
ATOM   1030 3HG1 VAL A  64     -13.859  16.138 -22.113  1.00  1.530          H  
ATOM   1031 1HG2 VAL A  64     -10.973  16.264 -21.277  1.00  1.530          H  
ATOM   1032 2HG2 VAL A  64     -12.180  17.368 -20.701  1.00  1.530          H  
ATOM   1033 3HG2 VAL A  64     -11.132  16.467 -19.590  1.00  1.530          H  
ATOM   1034  N   ARG A  65     -12.113  14.452 -17.853  1.00  0.970          N  
ATOM   1035  CA  ARG A  65     -11.315  14.399 -16.643  1.00  0.980          C  
ATOM   1036  C   ARG A  65      -9.846  14.111 -16.987  1.00  0.920          C  
ATOM   1037  O   ARG A  65      -9.557  13.487 -18.020  1.00  0.960          O  
ATOM   1038  CB  ARG A  65     -11.911  13.361 -15.695  1.00  1.370          C  
ATOM   1039  CG  ARG A  65     -13.094  13.927 -14.830  1.00  1.370          C  
ATOM   1040  CD  ARG A  65     -14.438  13.898 -15.540  1.00  1.370          C  
ATOM   1041  NE  ARG A  65     -15.418  14.720 -14.887  1.00  1.370          N  
ATOM   1042  CZ  ARG A  65     -16.582  15.141 -15.437  1.00  1.370          C  
ATOM   1043  NH1 ARG A  65     -16.942  14.801 -16.663  1.00  1.370          N  
ATOM   1044  NH2 ARG A  65     -17.357  15.909 -14.713  1.00  1.370          N  
ATOM   1045  H   ARG A  65     -12.073  13.667 -18.493  1.00  1.160          H  
ATOM   1046  HA  ARG A  65     -11.353  15.371 -16.152  1.00  1.180          H  
ATOM   1047 1HB  ARG A  65     -12.302  12.545 -16.285  1.00  1.640          H  
ATOM   1048 2HB  ARG A  65     -11.139  12.952 -15.060  1.00  1.640          H  
ATOM   1049 1HG  ARG A  65     -13.189  13.346 -13.914  1.00  1.640          H  
ATOM   1050 2HG  ARG A  65     -12.882  14.961 -14.578  1.00  1.640          H  
ATOM   1051 1HD  ARG A  65     -14.395  14.169 -16.550  1.00  1.640          H  
ATOM   1052 2HD  ARG A  65     -14.800  12.895 -15.474  1.00  1.640          H  
ATOM   1053  HE  ARG A  65     -15.235  15.015 -13.935  1.00  1.640          H  
ATOM   1054 1HH1 ARG A  65     -16.352  14.200 -17.224  1.00  1.640          H  
ATOM   1055 2HH1 ARG A  65     -17.817  15.132 -17.045  1.00  1.640          H  
ATOM   1056 1HH2 ARG A  65     -17.043  16.157 -13.764  1.00  1.640          H  
ATOM   1057 2HH2 ARG A  65     -18.234  16.245 -15.070  1.00  1.640          H  
ATOM   1058  N   VAL A  66      -8.925  14.637 -16.165  1.00  0.860          N  
ATOM   1059  CA  VAL A  66      -7.490  14.425 -16.396  1.00  0.800          C  
ATOM   1060  C   VAL A  66      -6.730  13.994 -15.138  1.00  0.770          C  
ATOM   1061  O   VAL A  66      -6.985  14.505 -14.057  1.00  0.940          O  
ATOM   1062  CB  VAL A  66      -6.860  15.730 -16.949  1.00  1.140          C  
ATOM   1063  CG1 VAL A  66      -5.327  15.552 -17.187  1.00  1.140          C  
ATOM   1064  CG2 VAL A  66      -7.577  16.146 -18.260  1.00  1.140          C  
ATOM   1065  H   VAL A  66      -9.215  15.204 -15.355  1.00  1.030          H  
ATOM   1066  HA  VAL A  66      -7.374  13.636 -17.138  1.00  0.960          H  
ATOM   1067  HB  VAL A  66      -6.980  16.515 -16.209  1.00  1.370          H  
ATOM   1068 1HG1 VAL A  66      -4.906  16.452 -17.553  1.00  1.370          H  
ATOM   1069 2HG1 VAL A  66      -4.824  15.304 -16.266  1.00  1.370          H  
ATOM   1070 3HG1 VAL A  66      -5.151  14.789 -17.893  1.00  1.370          H  
ATOM   1071 1HG2 VAL A  66      -7.144  17.064 -18.633  1.00  1.370          H  
ATOM   1072 2HG2 VAL A  66      -7.469  15.376 -18.994  1.00  1.370          H  
ATOM   1073 3HG2 VAL A  66      -8.628  16.307 -18.073  1.00  1.370          H  
ATOM   1074  N   LEU A  67      -5.783  13.065 -15.294  1.00  0.740          N  
ATOM   1075  CA  LEU A  67      -4.923  12.675 -14.187  1.00  0.740          C  
ATOM   1076  C   LEU A  67      -3.743  13.620 -14.056  1.00  0.690          C  
ATOM   1077  O   LEU A  67      -2.986  13.832 -15.006  1.00  0.690          O  
ATOM   1078  CB  LEU A  67      -4.358  11.260 -14.411  1.00  1.040          C  
ATOM   1079  CG  LEU A  67      -3.330  10.718 -13.337  1.00  1.040          C  
ATOM   1080  CD1 LEU A  67      -4.014  10.509 -12.015  1.00  1.040          C  
ATOM   1081  CD2 LEU A  67      -2.715   9.442 -13.845  1.00  1.040          C  
ATOM   1082  H   LEU A  67      -5.602  12.649 -16.213  1.00  0.890          H  
ATOM   1083  HA  LEU A  67      -5.490  12.728 -13.271  1.00  0.890          H  
ATOM   1084 1HB  LEU A  67      -5.198  10.561 -14.443  1.00  1.240          H  
ATOM   1085 2HB  LEU A  67      -3.874  11.239 -15.382  1.00  1.240          H  
ATOM   1086  HG  LEU A  67      -2.540  11.454 -13.192  1.00  1.240          H  
ATOM   1087 1HD1 LEU A  67      -3.317  10.146 -11.293  1.00  1.240          H  
ATOM   1088 2HD1 LEU A  67      -4.431  11.438 -11.658  1.00  1.240          H  
ATOM   1089 3HD1 LEU A  67      -4.799   9.773 -12.144  1.00  1.240          H  
ATOM   1090 1HD2 LEU A  67      -1.985   9.068 -13.127  1.00  1.240          H  
ATOM   1091 2HD2 LEU A  67      -3.502   8.707 -13.984  1.00  1.240          H  
ATOM   1092 3HD2 LEU A  67      -2.218   9.635 -14.792  1.00  1.240          H  
ATOM   1093  N   THR A  68      -3.557  14.185 -12.876  1.00  0.780          N  
ATOM   1094  CA  THR A  68      -2.430  15.067 -12.653  1.00  0.800          C  
ATOM   1095  C   THR A  68      -1.451  14.435 -11.700  1.00  0.930          C  
ATOM   1096  O   THR A  68      -1.821  13.970 -10.617  1.00  1.160          O  
ATOM   1097  CB  THR A  68      -2.871  16.456 -12.140  1.00  1.110          C  
ATOM   1098  OG1 THR A  68      -3.687  17.079 -13.129  1.00  1.110          O  
ATOM   1099  CG2 THR A  68      -1.655  17.357 -11.834  1.00  1.110          C  
ATOM   1100  H   THR A  68      -4.214  14.019 -12.113  1.00  0.940          H  
ATOM   1101  HA  THR A  68      -1.911  15.221 -13.592  1.00  0.960          H  
ATOM   1102  HB  THR A  68      -3.461  16.330 -11.234  1.00  1.330          H  
ATOM   1103  HG1 THR A  68      -4.502  16.577 -13.227  1.00  1.330          H  
ATOM   1104 1HG2 THR A  68      -2.006  18.328 -11.483  1.00  1.330          H  
ATOM   1105 2HG2 THR A  68      -1.034  16.904 -11.061  1.00  1.330          H  
ATOM   1106 3HG2 THR A  68      -1.060  17.496 -12.731  1.00  1.330          H  
ATOM   1107  N   LEU A  69      -0.175  14.445 -12.080  1.00  1.180          N  
ATOM   1108  CA  LEU A  69       0.837  13.917 -11.199  1.00  1.400          C  
ATOM   1109  C   LEU A  69       1.766  15.049 -10.769  1.00  1.120          C  
ATOM   1110  O   LEU A  69       2.021  16.020 -11.508  1.00  1.350          O  
ATOM   1111  CB  LEU A  69       1.625  12.807 -11.890  1.00  1.870          C  
ATOM   1112  CG  LEU A  69       0.821  11.567 -12.296  1.00  1.870          C  
ATOM   1113  CD1 LEU A  69       0.336  11.692 -13.738  1.00  1.870          C  
ATOM   1114  CD2 LEU A  69       1.662  10.354 -12.153  1.00  1.870          C  
ATOM   1115  H   LEU A  69       0.090  14.756 -13.014  1.00  1.420          H  
ATOM   1116  HA  LEU A  69       0.368  13.504 -10.309  1.00  1.680          H  
ATOM   1117 1HB  LEU A  69       2.084  13.202 -12.775  1.00  2.250          H  
ATOM   1118 2HB  LEU A  69       2.399  12.491 -11.209  1.00  2.250          H  
ATOM   1119  HG  LEU A  69      -0.049  11.492 -11.662  1.00  2.250          H  
ATOM   1120 1HD1 LEU A  69      -0.223  10.815 -13.997  1.00  2.250          H  
ATOM   1121 2HD1 LEU A  69      -0.297  12.555 -13.875  1.00  2.250          H  
ATOM   1122 3HD1 LEU A  69       1.205  11.777 -14.392  1.00  2.250          H  
ATOM   1123 1HD2 LEU A  69       1.065   9.494 -12.438  1.00  2.250          H  
ATOM   1124 2HD2 LEU A  69       2.531  10.424 -12.800  1.00  2.250          H  
ATOM   1125 3HD2 LEU A  69       1.980  10.248 -11.121  1.00  2.250          H  
ATOM   1126  N   VAL A  70       2.248  14.918  -9.539  1.00  1.200          N  
ATOM   1127  CA  VAL A  70       3.136  15.900  -8.950  1.00  1.440          C  
ATOM   1128  C   VAL A  70       4.575  15.459  -9.055  1.00  1.710          C  
ATOM   1129  O   VAL A  70       5.021  14.601  -8.312  1.00  1.950          O  
ATOM   1130  CB  VAL A  70       2.752  16.086  -7.472  1.00  1.920          C  
ATOM   1131  CG1 VAL A  70       3.659  17.102  -6.794  1.00  1.920          C  
ATOM   1132  CG2 VAL A  70       1.276  16.502  -7.393  1.00  1.920          C  
ATOM   1133  H   VAL A  70       1.961  14.096  -8.995  1.00  1.440          H  
ATOM   1134  HA  VAL A  70       3.011  16.845  -9.474  1.00  1.730          H  
ATOM   1135  HB  VAL A  70       2.886  15.156  -6.963  1.00  2.300          H  
ATOM   1136 1HG1 VAL A  70       3.376  17.200  -5.748  1.00  2.300          H  
ATOM   1137 2HG1 VAL A  70       4.692  16.772  -6.844  1.00  2.300          H  
ATOM   1138 3HG1 VAL A  70       3.565  18.069  -7.284  1.00  2.300          H  
ATOM   1139 1HG2 VAL A  70       0.987  16.617  -6.349  1.00  2.300          H  
ATOM   1140 2HG2 VAL A  70       1.137  17.449  -7.915  1.00  2.300          H  
ATOM   1141 3HG2 VAL A  70       0.649  15.739  -7.858  1.00  2.300          H  
ATOM   1142  N   GLN A  71       5.326  16.134  -9.909  1.00  1.910          N  
ATOM   1143  CA  GLN A  71       6.701  15.753 -10.221  1.00  2.380          C  
ATOM   1144  C   GLN A  71       7.659  15.775  -9.030  1.00  2.570          C  
ATOM   1145  O   GLN A  71       8.645  15.037  -9.010  1.00  3.050          O  
ATOM   1146  CB  GLN A  71       7.242  16.595 -11.365  1.00  3.140          C  
ATOM   1147  CG  GLN A  71       8.575  16.093 -11.910  1.00  3.140          C  
ATOM   1148  CD  GLN A  71       8.441  14.695 -12.504  1.00  3.140          C  
ATOM   1149  OE1 GLN A  71       7.542  14.447 -13.315  1.00  3.140          O  
ATOM   1150  NE2 GLN A  71       9.321  13.789 -12.104  1.00  3.140          N  
ATOM   1151  H   GLN A  71       4.893  16.880 -10.436  1.00  2.290          H  
ATOM   1152  HA  GLN A  71       6.678  14.729 -10.580  1.00  2.860          H  
ATOM   1153 1HB  GLN A  71       6.521  16.617 -12.185  1.00  3.770          H  
ATOM   1154 2HB  GLN A  71       7.377  17.618 -11.021  1.00  3.770          H  
ATOM   1155 1HG  GLN A  71       8.884  16.755 -12.711  1.00  3.770          H  
ATOM   1156 2HG  GLN A  71       9.334  16.080 -11.131  1.00  3.770          H  
ATOM   1157 1HE2 GLN A  71       9.281  12.853 -12.460  1.00  3.770          H  
ATOM   1158 2HE2 GLN A  71      10.024  14.038 -11.429  1.00  3.770          H  
ATOM   1159  N   SER A  72       7.420  16.659  -8.070  1.00  2.460          N  
ATOM   1160  CA  SER A  72       8.298  16.777  -6.919  1.00  2.780          C  
ATOM   1161  C   SER A  72       7.534  17.089  -5.628  1.00  2.700          C  
ATOM   1162  O   SER A  72       6.653  17.953  -5.638  1.00  2.660          O  
ATOM   1163  CB  SER A  72       9.333  17.866  -7.133  1.00  3.760          C  
ATOM   1164  OG  SER A  72      10.084  18.066  -5.956  1.00  3.760          O  
ATOM   1165  H   SER A  72       6.618  17.270  -8.135  1.00  2.950          H  
ATOM   1166  HA  SER A  72       8.834  15.844  -6.846  1.00  3.340          H  
ATOM   1167 1HB  SER A  72       9.995  17.577  -7.946  1.00  4.520          H  
ATOM   1168 2HB  SER A  72       8.858  18.788  -7.423  1.00  4.520          H  
ATOM   1169  HG  SER A  72      10.730  18.754  -6.177  1.00  4.520          H  
ATOM   1170  N   PRO A  73       7.919  16.485  -4.473  1.00  3.050          N  
ATOM   1171  CA  PRO A  73       7.380  16.735  -3.139  1.00  3.370          C  
ATOM   1172  C   PRO A  73       7.471  18.209  -2.752  1.00  3.520          C  
ATOM   1173  O   PRO A  73       6.754  18.654  -1.853  1.00  3.910          O  
ATOM   1174  CB  PRO A  73       8.284  15.883  -2.238  1.00  5.050          C  
ATOM   1175  CG  PRO A  73       8.764  14.762  -3.119  1.00  5.050          C  
ATOM   1176  CD  PRO A  73       8.915  15.371  -4.497  1.00  5.050          C  
ATOM   1177  HA  PRO A  73       6.339  16.388  -3.096  1.00  4.040          H  
ATOM   1178 1HB  PRO A  73       9.105  16.500  -1.840  1.00  6.070          H  
ATOM   1179 2HB  PRO A  73       7.710  15.522  -1.370  1.00  6.070          H  
ATOM   1180 1HG  PRO A  73       9.712  14.362  -2.728  1.00  6.070          H  
ATOM   1181 2HG  PRO A  73       8.040  13.934  -3.100  1.00  6.070          H  
ATOM   1182 1HD  PRO A  73       9.939  15.747  -4.664  1.00  6.070          H  
ATOM   1183 2HD  PRO A  73       8.625  14.579  -5.206  1.00  6.070          H  
ATOM   1184  N   SER A  74       8.355  18.965  -3.409  1.00  3.640          N  
ATOM   1185  CA  SER A  74       8.475  20.378  -3.127  1.00  4.040          C  
ATOM   1186  C   SER A  74       8.356  21.141  -4.441  1.00  3.730          C  
ATOM   1187  O   SER A  74       9.070  22.114  -4.702  1.00  4.160          O  
ATOM   1188  CB  SER A  74       9.802  20.677  -2.461  1.00  5.500          C  
ATOM   1189  OG  SER A  74      10.880  20.220  -3.245  1.00  5.500          O  
ATOM   1190  H   SER A  74       8.957  18.580  -4.136  1.00  4.370          H  
ATOM   1191  HA  SER A  74       7.658  20.688  -2.473  1.00  4.850          H  
ATOM   1192 1HB  SER A  74       9.893  21.751  -2.303  1.00  6.600          H  
ATOM   1193 2HB  SER A  74       9.832  20.199  -1.484  1.00  6.600          H  
ATOM   1194  HG  SER A  74      11.672  20.547  -2.816  1.00  6.600          H  
ATOM   1195  N   ALA A  75       7.368  20.731  -5.232  1.00  3.330          N  
ATOM   1196  CA  ALA A  75       6.999  21.382  -6.473  1.00  3.210          C  
ATOM   1197  C   ALA A  75       6.167  22.610  -6.182  1.00  2.880          C  
ATOM   1198  O   ALA A  75       5.536  22.734  -5.128  1.00  3.150          O  
ATOM   1199  CB  ALA A  75       6.211  20.451  -7.386  1.00  4.540          C  
ATOM   1200  H   ALA A  75       6.868  19.874  -4.986  1.00  4.000          H  
ATOM   1201  HA  ALA A  75       7.911  21.697  -6.981  1.00  3.850          H  
ATOM   1202 1HB  ALA A  75       5.954  20.980  -8.303  1.00  5.450          H  
ATOM   1203 2HB  ALA A  75       6.791  19.586  -7.625  1.00  5.450          H  
ATOM   1204 3HB  ALA A  75       5.300  20.143  -6.877  1.00  5.450          H  
ATOM   1205  N   VAL A  76       6.144  23.499  -7.147  1.00  2.790          N  
ATOM   1206  CA  VAL A  76       5.325  24.696  -7.115  1.00  3.110          C  
ATOM   1207  C   VAL A  76       4.465  24.678  -8.377  1.00  3.010          C  
ATOM   1208  O   VAL A  76       4.822  24.015  -9.337  1.00  3.050          O  
ATOM   1209  CB  VAL A  76       6.238  25.937  -7.023  1.00  4.230          C  
ATOM   1210  CG1 VAL A  76       7.036  25.899  -5.724  1.00  4.230          C  
ATOM   1211  CG2 VAL A  76       7.230  25.945  -8.224  1.00  4.230          C  
ATOM   1212  H   VAL A  76       6.711  23.314  -7.957  1.00  3.350          H  
ATOM   1213  HA  VAL A  76       4.676  24.667  -6.239  1.00  3.730          H  
ATOM   1214  HB  VAL A  76       5.629  26.831  -7.015  1.00  5.070          H  
ATOM   1215 1HG1 VAL A  76       7.672  26.782  -5.660  1.00  5.070          H  
ATOM   1216 2HG1 VAL A  76       6.347  25.887  -4.881  1.00  5.070          H  
ATOM   1217 3HG1 VAL A  76       7.660  25.007  -5.690  1.00  5.070          H  
ATOM   1218 1HG2 VAL A  76       7.871  26.821  -8.154  1.00  5.070          H  
ATOM   1219 2HG2 VAL A  76       7.845  25.052  -8.192  1.00  5.070          H  
ATOM   1220 3HG2 VAL A  76       6.699  25.973  -9.166  1.00  5.070          H  
ATOM   1221  N   ALA A  77       3.370  25.442  -8.436  1.00  3.580          N  
ATOM   1222  CA  ALA A  77       2.541  25.376  -9.652  1.00  4.140          C  
ATOM   1223  C   ALA A  77       3.315  25.744 -10.942  1.00  4.370          C  
ATOM   1224  O   ALA A  77       3.107  25.093 -11.954  1.00  4.250          O  
ATOM   1225  CB  ALA A  77       1.286  26.213  -9.494  1.00  5.570          C  
ATOM   1226  H   ALA A  77       3.094  26.002  -7.641  1.00  4.300          H  
ATOM   1227  HA  ALA A  77       2.217  24.339  -9.765  1.00  4.970          H  
ATOM   1228 1HB  ALA A  77       0.690  26.062 -10.369  1.00  6.690          H  
ATOM   1229 2HB  ALA A  77       0.731  25.871  -8.624  1.00  6.690          H  
ATOM   1230 3HB  ALA A  77       1.491  27.253  -9.380  1.00  6.690          H  
ATOM   1231  N   PRO A  78       4.254  26.723 -10.965  1.00  4.920          N  
ATOM   1232  CA  PRO A  78       5.107  27.041 -12.113  1.00  5.460          C  
ATOM   1233  C   PRO A  78       6.006  25.877 -12.586  1.00  5.380          C  
ATOM   1234  O   PRO A  78       6.696  26.003 -13.597  1.00  5.970          O  
ATOM   1235  CB  PRO A  78       5.941  28.223 -11.605  1.00  8.190          C  
ATOM   1236  CG  PRO A  78       5.083  28.868 -10.546  1.00  8.190          C  
ATOM   1237  CD  PRO A  78       4.370  27.738  -9.872  1.00  8.190          C  
ATOM   1238  HA  PRO A  78       4.458  27.362 -12.942  1.00  6.550          H  
ATOM   1239 1HB  PRO A  78       6.903  27.857 -11.211  1.00  9.830          H  
ATOM   1240 2HB  PRO A  78       6.174  28.901 -12.438  1.00  9.830          H  
ATOM   1241 1HG  PRO A  78       5.713  29.451  -9.854  1.00  9.830          H  
ATOM   1242 2HG  PRO A  78       4.386  29.577 -11.017  1.00  9.830          H  
ATOM   1243 1HD  PRO A  78       4.975  27.413  -9.077  1.00  9.830          H  
ATOM   1244 2HD  PRO A  78       3.421  28.104  -9.539  1.00  9.830          H  
ATOM   1245  N   HIS A  79       6.152  24.838 -11.764  1.00  4.970          N  
ATOM   1246  CA  HIS A  79       6.961  23.677 -12.079  1.00  5.290          C  
ATOM   1247  C   HIS A  79       6.224  22.957 -13.182  1.00  4.830          C  
ATOM   1248  O   HIS A  79       5.001  22.889 -13.150  1.00  5.280          O  
ATOM   1249  CB  HIS A  79       7.081  22.759 -10.857  1.00  7.280          C  
ATOM   1250  CG  HIS A  79       8.149  21.735 -10.925  1.00  7.280          C  
ATOM   1251  ND1 HIS A  79       8.097  20.610 -11.741  1.00  7.280          N  
ATOM   1252  CD2 HIS A  79       9.310  21.656 -10.244  1.00  7.280          C  
ATOM   1253  CE1 HIS A  79       9.199  19.904 -11.555  1.00  7.280          C  
ATOM   1254  NE2 HIS A  79       9.943  20.519 -10.650  1.00  7.280          N  
ATOM   1255  H   HIS A  79       5.568  24.750 -10.937  1.00  5.960          H  
ATOM   1256  HA  HIS A  79       7.948  23.963 -12.431  1.00  6.350          H  
ATOM   1257 1HB  HIS A  79       7.257  23.367  -9.979  1.00  8.730          H  
ATOM   1258 2HB  HIS A  79       6.133  22.243 -10.710  1.00  8.730          H  
ATOM   1259  HD1 HIS A  79       7.317  20.279 -12.340  1.00  8.730          H  
ATOM   1260  HD2 HIS A  79       9.772  22.302  -9.493  1.00  8.730          H  
ATOM   1261  HE1 HIS A  79       9.364  18.986 -12.107  1.00  8.730          H  
ATOM   1262  N   VAL A  80       6.908  22.407 -14.163  1.00  4.190          N  
ATOM   1263  CA  VAL A  80       6.110  21.713 -15.154  1.00  3.870          C  
ATOM   1264  C   VAL A  80       5.346  20.554 -14.476  1.00  3.290          C  
ATOM   1265  O   VAL A  80       5.957  19.782 -13.729  1.00  3.190          O  
ATOM   1266  CB  VAL A  80       7.028  21.172 -16.276  1.00  5.550          C  
ATOM   1267  CG1 VAL A  80       6.255  20.306 -17.242  1.00  5.550          C  
ATOM   1268  CG2 VAL A  80       7.626  22.344 -17.035  1.00  5.550          C  
ATOM   1269  H   VAL A  80       7.917  22.463 -14.198  1.00  5.030          H  
ATOM   1270  HA  VAL A  80       5.433  22.431 -15.588  1.00  4.640          H  
ATOM   1271  HB  VAL A  80       7.820  20.567 -15.834  1.00  6.660          H  
ATOM   1272 1HG1 VAL A  80       6.922  19.943 -18.019  1.00  6.660          H  
ATOM   1273 2HG1 VAL A  80       5.830  19.452 -16.725  1.00  6.660          H  
ATOM   1274 3HG1 VAL A  80       5.472  20.884 -17.682  1.00  6.660          H  
ATOM   1275 1HG2 VAL A  80       8.280  21.970 -17.821  1.00  6.660          H  
ATOM   1276 2HG2 VAL A  80       6.826  22.933 -17.482  1.00  6.660          H  
ATOM   1277 3HG2 VAL A  80       8.200  22.974 -16.359  1.00  6.660          H  
ATOM   1278  N   PRO A  81       4.004  20.461 -14.641  1.00  3.380          N  
ATOM   1279  CA  PRO A  81       3.142  19.426 -14.110  1.00  3.190          C  
ATOM   1280  C   PRO A  81       3.300  18.206 -14.981  1.00  2.570          C  
ATOM   1281  O   PRO A  81       3.730  18.332 -16.125  1.00  2.960          O  
ATOM   1282  CB  PRO A  81       1.752  20.051 -14.200  1.00  4.790          C  
ATOM   1283  CG  PRO A  81       1.828  20.936 -15.394  1.00  4.790          C  
ATOM   1284  CD  PRO A  81       3.247  21.489 -15.400  1.00  4.790          C  
ATOM   1285  HA  PRO A  81       3.427  19.211 -13.069  1.00  3.830          H  
ATOM   1286 1HB  PRO A  81       0.995  19.263 -14.296  1.00  5.740          H  
ATOM   1287 2HB  PRO A  81       1.526  20.610 -13.274  1.00  5.740          H  
ATOM   1288 1HG  PRO A  81       1.607  20.354 -16.295  1.00  5.740          H  
ATOM   1289 2HG  PRO A  81       1.067  21.728 -15.320  1.00  5.740          H  
ATOM   1290 1HD  PRO A  81       3.584  21.528 -16.436  1.00  5.740          H  
ATOM   1291 2HD  PRO A  81       3.271  22.473 -14.892  1.00  5.740          H  
ATOM   1292  N   ALA A  82       2.874  17.050 -14.515  1.00  2.210          N  
ATOM   1293  CA  ALA A  82       2.934  15.870 -15.364  1.00  1.710          C  
ATOM   1294  C   ALA A  82       1.544  15.293 -15.551  1.00  1.350          C  
ATOM   1295  O   ALA A  82       1.170  14.349 -14.858  1.00  1.610          O  
ATOM   1296  CB  ALA A  82       3.884  14.843 -14.753  1.00  2.590          C  
ATOM   1297  H   ALA A  82       2.530  16.949 -13.553  1.00  2.650          H  
ATOM   1298  HA  ALA A  82       3.306  16.161 -16.347  1.00  2.050          H  
ATOM   1299 1HB  ALA A  82       3.940  13.967 -15.392  1.00  3.110          H  
ATOM   1300 2HB  ALA A  82       4.883  15.282 -14.653  1.00  3.110          H  
ATOM   1301 3HB  ALA A  82       3.526  14.555 -13.776  1.00  3.110          H  
ATOM   1302  N   THR A  83       0.750  15.880 -16.445  1.00  1.010          N  
ATOM   1303  CA  THR A  83      -0.622  15.427 -16.588  1.00  0.920          C  
ATOM   1304  C   THR A  83      -0.747  14.361 -17.677  1.00  0.820          C  
ATOM   1305  O   THR A  83       0.032  14.370 -18.641  1.00  0.920          O  
ATOM   1306  CB  THR A  83      -1.528  16.609 -16.972  1.00  1.320          C  
ATOM   1307  OG1 THR A  83      -1.128  17.089 -18.254  1.00  1.320          O  
ATOM   1308  CG2 THR A  83      -1.388  17.744 -15.969  1.00  1.320          C  
ATOM   1309  H   THR A  83       1.090  16.640 -17.024  1.00  1.210          H  
ATOM   1310  HA  THR A  83      -0.951  14.995 -15.649  1.00  1.100          H  
ATOM   1311  HB  THR A  83      -2.554  16.282 -17.012  1.00  1.590          H  
ATOM   1312  HG1 THR A  83      -1.390  16.438 -18.919  1.00  1.590          H  
ATOM   1313 1HG2 THR A  83      -2.027  18.570 -16.269  1.00  1.590          H  
ATOM   1314 2HG2 THR A  83      -1.688  17.392 -14.993  1.00  1.590          H  
ATOM   1315 3HG2 THR A  83      -0.359  18.084 -15.935  1.00  1.590          H  
ATOM   1316  N   ASN A  84      -1.817  13.550 -17.562  1.00  0.770          N  
ATOM   1317  CA  ASN A  84      -2.246  12.493 -18.488  1.00  0.740          C  
ATOM   1318  C   ASN A  84      -3.773  12.518 -18.714  1.00  0.740          C  
ATOM   1319  O   ASN A  84      -4.560  12.188 -17.821  1.00  0.820          O  
ATOM   1320  CB  ASN A  84      -1.797  11.130 -17.982  1.00  1.050          C  
ATOM   1321  CG  ASN A  84      -0.305  10.942 -18.079  1.00  1.050          C  
ATOM   1322  OD1 ASN A  84       0.216  10.550 -19.126  1.00  1.050          O  
ATOM   1323  ND2 ASN A  84       0.402  11.231 -17.031  1.00  1.050          N  
ATOM   1324  H   ASN A  84      -2.347  13.654 -16.698  1.00  0.920          H  
ATOM   1325  HA  ASN A  84      -1.769  12.666 -19.442  1.00  0.890          H  
ATOM   1326 1HB  ASN A  84      -2.094  11.013 -16.945  1.00  1.260          H  
ATOM   1327 2HB  ASN A  84      -2.291  10.347 -18.561  1.00  1.260          H  
ATOM   1328 1HD2 ASN A  84       1.400  11.156 -17.067  1.00  1.260          H  
ATOM   1329 2HD2 ASN A  84      -0.042  11.565 -16.203  1.00  1.260          H  
ATOM   1330  N   ILE A  85      -4.186  12.923 -19.910  1.00  0.740          N  
ATOM   1331  CA  ILE A  85      -5.600  13.102 -20.272  1.00  0.810          C  
ATOM   1332  C   ILE A  85      -6.302  11.756 -20.470  1.00  0.880          C  
ATOM   1333  O   ILE A  85      -5.782  10.879 -21.168  1.00  0.960          O  
ATOM   1334  CB  ILE A  85      -5.681  13.967 -21.546  1.00  1.110          C  
ATOM   1335  CG1 ILE A  85      -5.070  15.363 -21.234  1.00  1.110          C  
ATOM   1336  CG2 ILE A  85      -7.143  14.123 -21.984  1.00  1.110          C  
ATOM   1337  CD1 ILE A  85      -4.809  16.247 -22.441  1.00  1.110          C  
ATOM   1338  H   ILE A  85      -3.460  13.166 -20.589  1.00  0.890          H  
ATOM   1339  HA  ILE A  85      -6.112  13.612 -19.468  1.00  0.970          H  
ATOM   1340  HB  ILE A  85      -5.099  13.505 -22.341  1.00  1.330          H  
ATOM   1341 1HG1 ILE A  85      -5.738  15.876 -20.571  1.00  1.330          H  
ATOM   1342 2HG1 ILE A  85      -4.119  15.229 -20.717  1.00  1.330          H  
ATOM   1343 1HG2 ILE A  85      -7.197  14.728 -22.874  1.00  1.330          H  
ATOM   1344 2HG2 ILE A  85      -7.578  13.164 -22.195  1.00  1.330          H  
ATOM   1345 3HG2 ILE A  85      -7.715  14.596 -21.192  1.00  1.330          H  
ATOM   1346 1HD1 ILE A  85      -4.399  17.181 -22.098  1.00  1.330          H  
ATOM   1347 2HD1 ILE A  85      -4.092  15.750 -23.099  1.00  1.330          H  
ATOM   1348 3HD1 ILE A  85      -5.718  16.446 -22.992  1.00  1.330          H  
ATOM   1349  N   ASP A  86      -7.477  11.558 -19.846  1.00  0.950          N  
ATOM   1350  CA  ASP A  86      -8.148  10.264 -19.977  1.00  1.050          C  
ATOM   1351  C   ASP A  86      -8.974  10.168 -21.264  1.00  1.020          C  
ATOM   1352  O   ASP A  86      -9.979  10.866 -21.425  1.00  1.080          O  
ATOM   1353  CB  ASP A  86      -9.085  10.038 -18.778  1.00  1.430          C  
ATOM   1354  CG  ASP A  86      -8.352   9.874 -17.433  1.00  1.430          C  
ATOM   1355  OD1 ASP A  86      -7.353   9.189 -17.366  1.00  1.430          O  
ATOM   1356  OD2 ASP A  86      -8.821  10.437 -16.470  1.00  1.430          O  
ATOM   1357  H   ASP A  86      -7.922  12.284 -19.271  1.00  1.140          H  
ATOM   1358  HA  ASP A  86      -7.390   9.479 -19.997  1.00  1.260          H  
ATOM   1359 1HB  ASP A  86      -9.778  10.881 -18.693  1.00  1.720          H  
ATOM   1360 2HB  ASP A  86      -9.687   9.141 -18.955  1.00  1.720          H  
ATOM   1361  N   ILE A  87      -8.524   9.324 -22.196  1.00  0.980          N  
ATOM   1362  CA  ILE A  87      -9.197   9.166 -23.481  1.00  0.990          C  
ATOM   1363  C   ILE A  87      -9.478   7.681 -23.722  1.00  0.950          C  
ATOM   1364  O   ILE A  87      -8.604   6.845 -23.528  1.00  0.880          O  
ATOM   1365  CB  ILE A  87      -8.338   9.761 -24.631  1.00  1.380          C  
ATOM   1366  CG1 ILE A  87      -8.087  11.261 -24.348  1.00  1.380          C  
ATOM   1367  CG2 ILE A  87      -9.021   9.546 -26.005  1.00  1.380          C  
ATOM   1368  CD1 ILE A  87      -7.123  11.954 -25.281  1.00  1.380          C  
ATOM   1369  H   ILE A  87      -7.666   8.782 -22.032  1.00  1.180          H  
ATOM   1370  HA  ILE A  87     -10.148   9.691 -23.450  1.00  1.190          H  
ATOM   1371  HB  ILE A  87      -7.371   9.280 -24.620  1.00  1.660          H  
ATOM   1372 1HG1 ILE A  87      -9.034  11.793 -24.350  1.00  1.660          H  
ATOM   1373 2HG1 ILE A  87      -7.649  11.330 -23.371  1.00  1.660          H  
ATOM   1374 1HG2 ILE A  87      -8.407   9.946 -26.800  1.00  1.660          H  
ATOM   1375 2HG2 ILE A  87      -9.161   8.490 -26.189  1.00  1.660          H  
ATOM   1376 3HG2 ILE A  87      -9.986  10.046 -26.014  1.00  1.660          H  
ATOM   1377 1HD1 ILE A  87      -6.990  12.987 -24.959  1.00  1.660          H  
ATOM   1378 2HD1 ILE A  87      -6.186  11.444 -25.254  1.00  1.660          H  
ATOM   1379 3HD1 ILE A  87      -7.503  11.949 -26.293  1.00  1.660          H  
ATOM   1380  N   ASN A  88     -10.697   7.334 -24.084  1.00  1.070          N  
ATOM   1381  CA  ASN A  88     -10.997   5.940 -24.389  1.00  1.130          C  
ATOM   1382  C   ASN A  88     -10.251   5.522 -25.672  1.00  1.130          C  
ATOM   1383  O   ASN A  88     -10.204   6.289 -26.635  1.00  1.210          O  
ATOM   1384  CB  ASN A  88     -12.489   5.721 -24.466  1.00  1.560          C  
ATOM   1385  CG  ASN A  88     -12.854   4.293 -24.544  1.00  1.560          C  
ATOM   1386  OD1 ASN A  88     -12.664   3.646 -25.599  1.00  1.560          O  
ATOM   1387  ND2 ASN A  88     -13.388   3.776 -23.454  1.00  1.560          N  
ATOM   1388  H   ASN A  88     -11.412   8.043 -24.176  1.00  1.280          H  
ATOM   1389  HA  ASN A  88     -10.623   5.322 -23.590  1.00  1.360          H  
ATOM   1390 1HB  ASN A  88     -12.953   6.140 -23.569  1.00  1.870          H  
ATOM   1391 2HB  ASN A  88     -12.900   6.228 -25.297  1.00  1.870          H  
ATOM   1392 1HD2 ASN A  88     -13.664   2.814 -23.436  1.00  1.870          H  
ATOM   1393 2HD2 ASN A  88     -13.524   4.363 -22.612  1.00  1.870          H  
ATOM   1394  N   SER A  89      -9.684   4.306 -25.709  1.00  1.120          N  
ATOM   1395  CA  SER A  89      -8.931   3.820 -26.876  1.00  1.210          C  
ATOM   1396  C   SER A  89      -9.732   3.716 -28.168  1.00  1.470          C  
ATOM   1397  O   SER A  89      -9.154   3.597 -29.249  1.00  1.620          O  
ATOM   1398  CB  SER A  89      -8.335   2.465 -26.580  1.00  1.660          C  
ATOM   1399  OG  SER A  89      -9.338   1.499 -26.456  1.00  1.660          O  
ATOM   1400  H   SER A  89      -9.720   3.665 -24.909  1.00  1.340          H  
ATOM   1401  HA  SER A  89      -8.121   4.517 -27.057  1.00  1.450          H  
ATOM   1402 1HB  SER A  89      -7.653   2.185 -27.379  1.00  1.990          H  
ATOM   1403 2HB  SER A  89      -7.753   2.515 -25.665  1.00  1.990          H  
ATOM   1404  HG  SER A  89      -8.921   0.744 -26.032  1.00  1.990          H  
ATOM   1405  N   ASN A  90     -11.060   3.781 -28.078  1.00  1.580          N  
ATOM   1406  CA  ASN A  90     -11.909   3.685 -29.253  1.00  1.850          C  
ATOM   1407  C   ASN A  90     -12.248   5.059 -29.833  1.00  1.910          C  
ATOM   1408  O   ASN A  90     -13.079   5.167 -30.739  1.00  2.130          O  
ATOM   1409  CB  ASN A  90     -13.193   2.974 -28.880  1.00  2.480          C  
ATOM   1410  CG  ASN A  90     -12.992   1.527 -28.540  1.00  2.480          C  
ATOM   1411  OD1 ASN A  90     -12.859   0.667 -29.424  1.00  2.480          O  
ATOM   1412  ND2 ASN A  90     -12.953   1.238 -27.259  1.00  2.480          N  
ATOM   1413  H   ASN A  90     -11.490   3.872 -27.157  1.00  1.900          H  
ATOM   1414  HA  ASN A  90     -11.383   3.118 -30.019  1.00  2.220          H  
ATOM   1415 1HB  ASN A  90     -13.644   3.478 -28.028  1.00  2.980          H  
ATOM   1416 2HB  ASN A  90     -13.899   3.043 -29.707  1.00  2.980          H  
ATOM   1417 1HD2 ASN A  90     -12.814   0.294 -26.961  1.00  2.980          H  
ATOM   1418 2HD2 ASN A  90     -13.033   1.982 -26.571  1.00  2.980          H  
ATOM   1419  N   LEU A  91     -11.611   6.113 -29.331  1.00  1.760          N  
ATOM   1420  CA  LEU A  91     -11.873   7.456 -29.823  1.00  1.840          C  
ATOM   1421  C   LEU A  91     -10.778   7.989 -30.727  1.00  1.910          C  
ATOM   1422  O   LEU A  91      -9.592   7.696 -30.562  1.00  1.950          O  
ATOM   1423  CB  LEU A  91     -12.042   8.402 -28.641  1.00  2.540          C  
ATOM   1424  CG  LEU A  91     -13.148   8.028 -27.647  1.00  2.540          C  
ATOM   1425  CD1 LEU A  91     -13.083   8.980 -26.474  1.00  2.540          C  
ATOM   1426  CD2 LEU A  91     -14.527   8.080 -28.304  1.00  2.540          C  
ATOM   1427  H   LEU A  91     -10.938   5.990 -28.568  1.00  2.110          H  
ATOM   1428  HA  LEU A  91     -12.785   7.436 -30.411  1.00  2.210          H  
ATOM   1429 1HB  LEU A  91     -11.100   8.419 -28.092  1.00  3.050          H  
ATOM   1430 2HB  LEU A  91     -12.237   9.406 -29.019  1.00  3.050          H  
ATOM   1431  HG  LEU A  91     -12.972   7.027 -27.299  1.00  3.050          H  
ATOM   1432 1HD1 LEU A  91     -13.848   8.712 -25.745  1.00  3.050          H  
ATOM   1433 2HD1 LEU A  91     -12.104   8.910 -26.017  1.00  3.050          H  
ATOM   1434 3HD1 LEU A  91     -13.251   9.997 -26.818  1.00  3.050          H  
ATOM   1435 1HD2 LEU A  91     -15.284   7.804 -27.569  1.00  3.050          H  
ATOM   1436 2HD2 LEU A  91     -14.724   9.086 -28.669  1.00  3.050          H  
ATOM   1437 3HD2 LEU A  91     -14.580   7.380 -29.134  1.00  3.050          H  
ATOM   1438  N   THR A  92     -11.184   8.828 -31.666  1.00  2.070          N  
ATOM   1439  CA  THR A  92     -10.268   9.514 -32.565  1.00  2.250          C  
ATOM   1440  C   THR A  92      -9.984  10.895 -31.999  1.00  2.110          C  
ATOM   1441  O   THR A  92     -10.903  11.574 -31.537  1.00  2.210          O  
ATOM   1442  CB  THR A  92     -10.853   9.602 -33.993  1.00  3.080          C  
ATOM   1443  OG1 THR A  92     -11.054   8.276 -34.499  1.00  3.080          O  
ATOM   1444  CG2 THR A  92      -9.906  10.342 -34.930  1.00  3.080          C  
ATOM   1445  H   THR A  92     -12.172   9.014 -31.752  1.00  2.480          H  
ATOM   1446  HA  THR A  92      -9.328   8.962 -32.608  1.00  2.700          H  
ATOM   1447  HB  THR A  92     -11.809  10.124 -33.963  1.00  3.690          H  
ATOM   1448  HG1 THR A  92     -11.734   7.839 -33.984  1.00  3.690          H  
ATOM   1449 1HG2 THR A  92     -10.345  10.375 -35.925  1.00  3.690          H  
ATOM   1450 2HG2 THR A  92      -9.746  11.357 -34.583  1.00  3.690          H  
ATOM   1451 3HG2 THR A  92      -8.952   9.819 -34.972  1.00  3.690          H  
ATOM   1452  N   ALA A  93      -8.718  11.305 -31.995  1.00  2.220          N  
ATOM   1453  CA  ALA A  93      -8.382  12.624 -31.478  1.00  2.250          C  
ATOM   1454  C   ALA A  93      -9.168  13.669 -32.244  1.00  2.170          C  
ATOM   1455  O   ALA A  93      -9.300  13.575 -33.465  1.00  2.500          O  
ATOM   1456  CB  ALA A  93      -6.895  12.897 -31.599  1.00  3.140          C  
ATOM   1457  H   ALA A  93      -8.000  10.700 -32.369  1.00  2.660          H  
ATOM   1458  HA  ALA A  93      -8.677  12.672 -30.430  1.00  2.700          H  
ATOM   1459 1HB  ALA A  93      -6.677  13.889 -31.204  1.00  3.770          H  
ATOM   1460 2HB  ALA A  93      -6.339  12.147 -31.040  1.00  3.770          H  
ATOM   1461 3HB  ALA A  93      -6.607  12.856 -32.650  1.00  3.770          H  
ATOM   1462  N   ASP A  94      -9.660  14.674 -31.532  1.00  2.210          N  
ATOM   1463  CA  ASP A  94     -10.478  15.703 -32.145  1.00  2.460          C  
ATOM   1464  C   ASP A  94     -10.145  17.042 -31.464  1.00  2.160          C  
ATOM   1465  O   ASP A  94     -10.397  17.218 -30.260  1.00  1.950          O  
ATOM   1466  CB  ASP A  94     -11.958  15.299 -31.958  1.00  3.340          C  
ATOM   1467  CG  ASP A  94     -12.989  16.092 -32.750  1.00  3.340          C  
ATOM   1468  OD1 ASP A  94     -12.613  16.895 -33.563  1.00  3.340          O  
ATOM   1469  OD2 ASP A  94     -14.162  15.853 -32.561  1.00  3.340          O  
ATOM   1470  H   ASP A  94      -9.502  14.695 -30.536  1.00  2.650          H  
ATOM   1471  HA  ASP A  94     -10.236  15.776 -33.209  1.00  2.950          H  
ATOM   1472 1HB  ASP A  94     -12.065  14.243 -32.226  1.00  4.010          H  
ATOM   1473 2HB  ASP A  94     -12.212  15.384 -30.903  1.00  4.010          H  
ATOM   1474  N   GLU A  95      -9.514  17.946 -32.213  1.00  2.240          N  
ATOM   1475  CA  GLU A  95      -8.974  19.207 -31.702  1.00  2.110          C  
ATOM   1476  C   GLU A  95      -9.938  20.165 -30.966  1.00  1.860          C  
ATOM   1477  O   GLU A  95      -9.524  20.749 -29.966  1.00  1.760          O  
ATOM   1478  CB  GLU A  95      -8.245  19.924 -32.849  1.00  3.010          C  
ATOM   1479  CG  GLU A  95      -6.943  19.225 -33.269  1.00  3.010          C  
ATOM   1480  CD  GLU A  95      -7.151  18.022 -34.181  1.00  3.010          C  
ATOM   1481  OE1 GLU A  95      -8.286  17.737 -34.510  1.00  3.010          O  
ATOM   1482  OE2 GLU A  95      -6.184  17.399 -34.534  1.00  3.010          O  
ATOM   1483  H   GLU A  95      -9.361  17.721 -33.206  1.00  2.690          H  
ATOM   1484  HA  GLU A  95      -8.201  18.938 -30.982  1.00  2.530          H  
ATOM   1485 1HB  GLU A  95      -8.876  19.979 -33.727  1.00  3.610          H  
ATOM   1486 2HB  GLU A  95      -8.006  20.939 -32.555  1.00  3.610          H  
ATOM   1487 1HG  GLU A  95      -6.311  19.947 -33.784  1.00  3.610          H  
ATOM   1488 2HG  GLU A  95      -6.418  18.902 -32.371  1.00  3.610          H  
ATOM   1489  N   PRO A  96     -11.232  20.330 -31.337  1.00  1.840          N  
ATOM   1490  CA  PRO A  96     -12.219  21.160 -30.645  1.00  1.720          C  
ATOM   1491  C   PRO A  96     -12.431  20.721 -29.192  1.00  1.570          C  
ATOM   1492  O   PRO A  96     -13.053  21.428 -28.407  1.00  1.530          O  
ATOM   1493  CB  PRO A  96     -13.481  20.982 -31.485  1.00  2.580          C  
ATOM   1494  CG  PRO A  96     -12.974  20.594 -32.839  1.00  2.580          C  
ATOM   1495  CD  PRO A  96     -11.770  19.739 -32.557  1.00  2.580          C  
ATOM   1496  HA  PRO A  96     -11.876  22.210 -30.678  1.00  2.060          H  
ATOM   1497 1HB  PRO A  96     -14.118  20.201 -31.034  1.00  3.100          H  
ATOM   1498 2HB  PRO A  96     -14.069  21.912 -31.493  1.00  3.100          H  
ATOM   1499 1HG  PRO A  96     -13.752  20.035 -33.389  1.00  3.100          H  
ATOM   1500 2HG  PRO A  96     -12.737  21.485 -33.436  1.00  3.100          H  
ATOM   1501 1HD  PRO A  96     -12.124  18.751 -32.350  1.00  3.100          H  
ATOM   1502 2HD  PRO A  96     -11.087  19.776 -33.401  1.00  3.100          H  
ATOM   1503  N   ILE A  97     -12.014  19.491 -28.875  1.00  1.630          N  
ATOM   1504  CA  ILE A  97     -12.112  18.946 -27.542  1.00  1.600          C  
ATOM   1505  C   ILE A  97     -10.729  18.979 -26.891  1.00  1.430          C  
ATOM   1506  O   ILE A  97     -10.560  19.510 -25.791  1.00  1.310          O  
ATOM   1507  CB  ILE A  97     -12.671  17.511 -27.599  1.00  2.250          C  
ATOM   1508  CG1 ILE A  97     -14.116  17.584 -28.173  1.00  2.250          C  
ATOM   1509  CG2 ILE A  97     -12.611  16.827 -26.199  1.00  2.250          C  
ATOM   1510  CD1 ILE A  97     -14.724  16.259 -28.541  1.00  2.250          C  
ATOM   1511  H   ILE A  97     -11.539  18.905 -29.563  1.00  1.960          H  
ATOM   1512  HA  ILE A  97     -12.786  19.565 -26.957  1.00  1.920          H  
ATOM   1513  HB  ILE A  97     -12.080  16.930 -28.304  1.00  2.700          H  
ATOM   1514 1HG1 ILE A  97     -14.756  18.067 -27.436  1.00  2.700          H  
ATOM   1515 2HG1 ILE A  97     -14.104  18.199 -29.073  1.00  2.700          H  
ATOM   1516 1HG2 ILE A  97     -12.994  15.816 -26.260  1.00  2.700          H  
ATOM   1517 2HG2 ILE A  97     -11.584  16.784 -25.849  1.00  2.700          H  
ATOM   1518 3HG2 ILE A  97     -13.202  17.383 -25.498  1.00  2.700          H  
ATOM   1519 1HD1 ILE A  97     -15.726  16.423 -28.938  1.00  2.700          H  
ATOM   1520 2HD1 ILE A  97     -14.111  15.777 -29.306  1.00  2.700          H  
ATOM   1521 3HD1 ILE A  97     -14.790  15.616 -27.674  1.00  2.700          H  
ATOM   1522  N   TRP A  98      -9.737  18.401 -27.573  1.00  1.510          N  
ATOM   1523  CA  TRP A  98      -8.397  18.273 -27.007  1.00  1.500          C  
ATOM   1524  C   TRP A  98      -7.755  19.629 -26.690  1.00  1.340          C  
ATOM   1525  O   TRP A  98      -7.082  19.774 -25.662  1.00  1.280          O  
ATOM   1526  CB  TRP A  98      -7.486  17.453 -27.908  1.00  2.100          C  
ATOM   1527  CG  TRP A  98      -6.232  17.033 -27.199  1.00  2.100          C  
ATOM   1528  CD1 TRP A  98      -6.095  15.879 -26.476  1.00  2.100          C  
ATOM   1529  CD2 TRP A  98      -4.961  17.709 -27.107  1.00  2.100          C  
ATOM   1530  NE1 TRP A  98      -4.841  15.792 -25.958  1.00  2.100          N  
ATOM   1531  CE2 TRP A  98      -4.129  16.898 -26.325  1.00  2.100          C  
ATOM   1532  CE3 TRP A  98      -4.467  18.913 -27.610  1.00  2.100          C  
ATOM   1533  CZ2 TRP A  98      -2.829  17.250 -26.038  1.00  2.100          C  
ATOM   1534  CZ3 TRP A  98      -3.166  19.260 -27.323  1.00  2.100          C  
ATOM   1535  CH2 TRP A  98      -2.367  18.450 -26.560  1.00  2.100          C  
ATOM   1536  H   TRP A  98      -9.940  17.997 -28.490  1.00  1.810          H  
ATOM   1537  HA  TRP A  98      -8.477  17.733 -26.082  1.00  1.800          H  
ATOM   1538 1HB  TRP A  98      -8.015  16.565 -28.251  1.00  2.520          H  
ATOM   1539 2HB  TRP A  98      -7.214  18.036 -28.787  1.00  2.520          H  
ATOM   1540  HD1 TRP A  98      -6.873  15.132 -26.338  1.00  2.520          H  
ATOM   1541  HE1 TRP A  98      -4.485  15.034 -25.389  1.00  2.520          H  
ATOM   1542  HE3 TRP A  98      -5.094  19.564 -28.216  1.00  2.520          H  
ATOM   1543  HZ2 TRP A  98      -2.169  16.620 -25.428  1.00  2.520          H  
ATOM   1544  HZ3 TRP A  98      -2.783  20.210 -27.714  1.00  2.520          H  
ATOM   1545  HH2 TRP A  98      -1.340  18.766 -26.364  1.00  2.520          H  
ATOM   1546  N   ASN A  99      -7.892  20.618 -27.586  1.00  1.340          N  
ATOM   1547  CA  ASN A  99      -7.264  21.916 -27.358  1.00  1.300          C  
ATOM   1548  C   ASN A  99      -7.809  22.605 -26.105  1.00  1.100          C  
ATOM   1549  O   ASN A  99      -7.081  23.338 -25.427  1.00  1.080          O  
ATOM   1550  CB  ASN A  99      -7.464  22.823 -28.553  1.00  1.840          C  
ATOM   1551  CG  ASN A  99      -6.654  22.422 -29.751  1.00  1.840          C  
ATOM   1552  OD1 ASN A  99      -5.687  21.658 -29.664  1.00  1.840          O  
ATOM   1553  ND2 ASN A  99      -7.032  22.944 -30.884  1.00  1.840          N  
ATOM   1554  H   ASN A  99      -8.435  20.483 -28.443  1.00  1.610          H  
ATOM   1555  HA  ASN A  99      -6.195  21.760 -27.204  1.00  1.560          H  
ATOM   1556 1HB  ASN A  99      -8.520  22.830 -28.827  1.00  2.200          H  
ATOM   1557 2HB  ASN A  99      -7.197  23.843 -28.279  1.00  2.200          H  
ATOM   1558 1HD2 ASN A  99      -6.536  22.730 -31.724  1.00  2.200          H  
ATOM   1559 2HD2 ASN A  99      -7.820  23.560 -30.914  1.00  2.200          H  
ATOM   1560  N   LYS A 100      -9.093  22.390 -25.806  1.00  1.080          N  
ATOM   1561  CA  LYS A 100      -9.716  22.965 -24.627  1.00  1.070          C  
ATOM   1562  C   LYS A 100      -9.146  22.294 -23.394  1.00  1.030          C  
ATOM   1563  O   LYS A 100      -8.932  22.933 -22.367  1.00  1.070          O  
ATOM   1564  CB  LYS A 100     -11.225  22.818 -24.678  1.00  1.500          C  
ATOM   1565  CG  LYS A 100     -11.884  23.688 -25.724  1.00  1.500          C  
ATOM   1566  CD  LYS A 100     -13.387  23.477 -25.754  1.00  1.500          C  
ATOM   1567  CE  LYS A 100     -14.034  24.295 -26.859  1.00  1.500          C  
ATOM   1568  NZ  LYS A 100     -15.492  24.046 -26.953  1.00  1.500          N  
ATOM   1569  H   LYS A 100      -9.653  21.790 -26.403  1.00  1.300          H  
ATOM   1570  HA  LYS A 100      -9.470  24.027 -24.574  1.00  1.280          H  
ATOM   1571 1HB  LYS A 100     -11.475  21.784 -24.902  1.00  1.800          H  
ATOM   1572 2HB  LYS A 100     -11.647  23.055 -23.710  1.00  1.800          H  
ATOM   1573 1HG  LYS A 100     -11.672  24.734 -25.507  1.00  1.800          H  
ATOM   1574 2HG  LYS A 100     -11.472  23.442 -26.705  1.00  1.800          H  
ATOM   1575 1HD  LYS A 100     -13.604  22.418 -25.922  1.00  1.800          H  
ATOM   1576 2HD  LYS A 100     -13.817  23.771 -24.801  1.00  1.800          H  
ATOM   1577 1HE  LYS A 100     -13.865  25.351 -26.670  1.00  1.800          H  
ATOM   1578 2HE  LYS A 100     -13.571  24.025 -27.809  1.00  1.800          H  
ATOM   1579 1HZ  LYS A 100     -15.877  24.596 -27.702  1.00  1.800          H  
ATOM   1580 2HZ  LYS A 100     -15.647  23.064 -27.140  1.00  1.800          H  
ATOM   1581 3HZ  LYS A 100     -15.941  24.301 -26.086  1.00  1.800          H  
ATOM   1582  N   ILE A 101      -8.878  20.995 -23.499  1.00  1.050          N  
ATOM   1583  CA  ILE A 101      -8.348  20.287 -22.356  1.00  1.130          C  
ATOM   1584  C   ILE A 101      -6.984  20.880 -22.048  1.00  1.080          C  
ATOM   1585  O   ILE A 101      -6.677  21.149 -20.883  1.00  1.130          O  
ATOM   1586  CB  ILE A 101      -8.195  18.789 -22.621  1.00  1.550          C  
ATOM   1587  CG1 ILE A 101      -9.552  18.202 -22.829  1.00  1.550          C  
ATOM   1588  CG2 ILE A 101      -7.549  18.161 -21.383  1.00  1.550          C  
ATOM   1589  CD1 ILE A 101      -9.560  16.792 -23.391  1.00  1.550          C  
ATOM   1590  H   ILE A 101      -9.111  20.509 -24.371  1.00  1.260          H  
ATOM   1591  HA  ILE A 101      -9.001  20.442 -21.502  1.00  1.360          H  
ATOM   1592  HB  ILE A 101      -7.591  18.603 -23.506  1.00  1.860          H  
ATOM   1593 1HG1 ILE A 101     -10.079  18.239 -21.899  1.00  1.860          H  
ATOM   1594 2HG1 ILE A 101     -10.073  18.824 -23.527  1.00  1.860          H  
ATOM   1595 1HG2 ILE A 101      -7.460  17.109 -21.516  1.00  1.860          H  
ATOM   1596 2HG2 ILE A 101      -6.563  18.576 -21.213  1.00  1.860          H  
ATOM   1597 3HG2 ILE A 101      -8.163  18.359 -20.522  1.00  1.860          H  
ATOM   1598 1HD1 ILE A 101     -10.592  16.474 -23.538  1.00  1.860          H  
ATOM   1599 2HD1 ILE A 101      -9.062  16.755 -24.318  1.00  1.860          H  
ATOM   1600 3HD1 ILE A 101      -9.076  16.122 -22.711  1.00  1.860          H  
ATOM   1601  N   GLU A 102      -6.151  21.067 -23.084  1.00  1.100          N  
ATOM   1602  CA  GLU A 102      -4.841  21.662 -22.860  1.00  1.200          C  
ATOM   1603  C   GLU A 102      -4.951  23.024 -22.195  1.00  1.120          C  
ATOM   1604  O   GLU A 102      -4.251  23.276 -21.213  1.00  1.220          O  
ATOM   1605  CB  GLU A 102      -4.043  21.827 -24.154  1.00  1.640          C  
ATOM   1606  CG  GLU A 102      -2.665  22.509 -23.934  1.00  1.640          C  
ATOM   1607  CD  GLU A 102      -1.859  22.694 -25.191  1.00  1.640          C  
ATOM   1608  OE1 GLU A 102      -2.317  22.300 -26.231  1.00  1.640          O  
ATOM   1609  OE2 GLU A 102      -0.788  23.243 -25.113  1.00  1.640          O  
ATOM   1610  H   GLU A 102      -6.447  20.780 -24.026  1.00  1.320          H  
ATOM   1611  HA  GLU A 102      -4.282  21.010 -22.193  1.00  1.440          H  
ATOM   1612 1HB  GLU A 102      -3.876  20.845 -24.606  1.00  1.970          H  
ATOM   1613 2HB  GLU A 102      -4.615  22.421 -24.868  1.00  1.970          H  
ATOM   1614 1HG  GLU A 102      -2.828  23.499 -23.509  1.00  1.970          H  
ATOM   1615 2HG  GLU A 102      -2.100  21.943 -23.214  1.00  1.970          H  
ATOM   1616  N   GLU A 103      -5.822  23.911 -22.708  1.00  1.050          N  
ATOM   1617  CA  GLU A 103      -5.943  25.227 -22.093  1.00  1.180          C  
ATOM   1618  C   GLU A 103      -6.346  25.140 -20.636  1.00  1.180          C  
ATOM   1619  O   GLU A 103      -5.771  25.835 -19.794  1.00  1.340          O  
ATOM   1620  CB  GLU A 103      -6.942  26.120 -22.833  1.00  1.600          C  
ATOM   1621  CG  GLU A 103      -7.110  27.500 -22.166  1.00  1.600          C  
ATOM   1622  CD  GLU A 103      -7.954  28.482 -22.913  1.00  1.600          C  
ATOM   1623  OE1 GLU A 103      -7.497  28.971 -23.918  1.00  1.600          O  
ATOM   1624  OE2 GLU A 103      -9.063  28.757 -22.485  1.00  1.600          O  
ATOM   1625  H   GLU A 103      -6.371  23.672 -23.542  1.00  1.260          H  
ATOM   1626  HA  GLU A 103      -4.967  25.711 -22.139  1.00  1.420          H  
ATOM   1627 1HB  GLU A 103      -6.620  26.259 -23.864  1.00  1.920          H  
ATOM   1628 2HB  GLU A 103      -7.920  25.625 -22.857  1.00  1.920          H  
ATOM   1629 1HG  GLU A 103      -7.589  27.333 -21.217  1.00  1.920          H  
ATOM   1630 2HG  GLU A 103      -6.129  27.933 -21.975  1.00  1.920          H  
ATOM   1631  N   MET A 104      -7.314  24.278 -20.325  1.00  1.150          N  
ATOM   1632  CA  MET A 104      -7.765  24.150 -18.958  1.00  1.330          C  
ATOM   1633  C   MET A 104      -6.652  23.713 -18.037  1.00  1.370          C  
ATOM   1634  O   MET A 104      -6.505  24.271 -16.945  1.00  1.530          O  
ATOM   1635  CB  MET A 104      -8.874  23.129 -18.874  1.00  1.790          C  
ATOM   1636  CG  MET A 104      -9.494  22.988 -17.504  1.00  1.790          C  
ATOM   1637  SD  MET A 104     -10.446  24.389 -16.994  1.00  1.790          S  
ATOM   1638  CE  MET A 104     -10.887  23.811 -15.354  1.00  1.790          C  
ATOM   1639  H   MET A 104      -7.776  23.739 -21.064  1.00  1.380          H  
ATOM   1640  HA  MET A 104      -8.127  25.119 -18.624  1.00  1.600          H  
ATOM   1641 1HB  MET A 104      -9.656  23.401 -19.590  1.00  2.150          H  
ATOM   1642 2HB  MET A 104      -8.485  22.152 -19.183  1.00  2.150          H  
ATOM   1643 1HG  MET A 104     -10.109  22.153 -17.503  1.00  2.150          H  
ATOM   1644 2HG  MET A 104      -8.719  22.815 -16.756  1.00  2.150          H  
ATOM   1645 1HE  MET A 104     -11.496  24.563 -14.850  1.00  2.150          H  
ATOM   1646 2HE  MET A 104     -11.446  22.881 -15.422  1.00  2.150          H  
ATOM   1647 3HE  MET A 104      -9.981  23.637 -14.774  1.00  2.150          H  
ATOM   1648  N   LEU A 105      -5.871  22.713 -18.455  1.00  1.350          N  
ATOM   1649  CA  LEU A 105      -4.789  22.211 -17.627  1.00  1.580          C  
ATOM   1650  C   LEU A 105      -3.723  23.252 -17.401  1.00  1.570          C  
ATOM   1651  O   LEU A 105      -3.202  23.383 -16.288  1.00  1.740          O  
ATOM   1652  CB  LEU A 105      -4.162  20.991 -18.280  1.00  2.120          C  
ATOM   1653  CG  LEU A 105      -5.031  19.764 -18.347  1.00  2.120          C  
ATOM   1654  CD1 LEU A 105      -4.312  18.742 -19.213  1.00  2.120          C  
ATOM   1655  CD2 LEU A 105      -5.314  19.237 -16.931  1.00  2.120          C  
ATOM   1656  H   LEU A 105      -6.068  22.270 -19.363  1.00  1.620          H  
ATOM   1657  HA  LEU A 105      -5.195  21.958 -16.657  1.00  1.900          H  
ATOM   1658 1HB  LEU A 105      -3.871  21.256 -19.303  1.00  2.540          H  
ATOM   1659 2HB  LEU A 105      -3.276  20.722 -17.726  1.00  2.540          H  
ATOM   1660  HG  LEU A 105      -5.972  20.003 -18.824  1.00  2.540          H  
ATOM   1661 1HD1 LEU A 105      -4.918  17.857 -19.308  1.00  2.540          H  
ATOM   1662 2HD1 LEU A 105      -4.150  19.167 -20.199  1.00  2.540          H  
ATOM   1663 3HD1 LEU A 105      -3.359  18.482 -18.770  1.00  2.540          H  
ATOM   1664 1HD2 LEU A 105      -5.927  18.384 -17.006  1.00  2.540          H  
ATOM   1665 2HD2 LEU A 105      -4.381  18.976 -16.432  1.00  2.540          H  
ATOM   1666 3HD2 LEU A 105      -5.841  19.961 -16.337  1.00  2.540          H  
ATOM   1667  N   VAL A 106      -3.425  24.032 -18.421  1.00  1.580          N  
ATOM   1668  CA  VAL A 106      -2.443  25.073 -18.267  1.00  1.920          C  
ATOM   1669  C   VAL A 106      -2.923  26.091 -17.217  1.00  1.890          C  
ATOM   1670  O   VAL A 106      -2.149  26.497 -16.335  1.00  2.070          O  
ATOM   1671  CB  VAL A 106      -2.151  25.682 -19.635  1.00  2.550          C  
ATOM   1672  CG1 VAL A 106      -1.343  26.842 -19.484  1.00  2.550          C  
ATOM   1673  CG2 VAL A 106      -1.393  24.664 -20.500  1.00  2.550          C  
ATOM   1674  H   VAL A 106      -3.855  23.856 -19.339  1.00  1.900          H  
ATOM   1675  HA  VAL A 106      -1.529  24.632 -17.903  1.00  2.300          H  
ATOM   1676  HB  VAL A 106      -3.091  25.958 -20.115  1.00  3.060          H  
ATOM   1677 1HG1 VAL A 106      -1.129  27.268 -20.459  1.00  3.060          H  
ATOM   1678 2HG1 VAL A 106      -1.855  27.554 -18.893  1.00  3.060          H  
ATOM   1679 3HG1 VAL A 106      -0.432  26.565 -19.007  1.00  3.060          H  
ATOM   1680 1HG2 VAL A 106      -1.190  25.100 -21.478  1.00  3.060          H  
ATOM   1681 2HG2 VAL A 106      -0.456  24.419 -20.025  1.00  3.060          H  
ATOM   1682 3HG2 VAL A 106      -1.974  23.762 -20.625  1.00  3.060          H  
ATOM   1683  N   ILE A 107      -4.199  26.473 -17.305  1.00  1.840          N  
ATOM   1684  CA  ILE A 107      -4.809  27.390 -16.356  1.00  2.180          C  
ATOM   1685  C   ILE A 107      -4.818  26.810 -14.943  1.00  2.100          C  
ATOM   1686  O   ILE A 107      -4.578  27.543 -13.982  1.00  2.370          O  
ATOM   1687  CB  ILE A 107      -6.266  27.733 -16.754  1.00  2.920          C  
ATOM   1688  CG1 ILE A 107      -6.272  28.547 -18.045  1.00  2.920          C  
ATOM   1689  CG2 ILE A 107      -6.961  28.526 -15.606  1.00  2.920          C  
ATOM   1690  CD1 ILE A 107      -7.627  28.674 -18.705  1.00  2.920          C  
ATOM   1691  H   ILE A 107      -4.762  26.124 -18.090  1.00  2.210          H  
ATOM   1692  HA  ILE A 107      -4.225  28.309 -16.346  1.00  2.620          H  
ATOM   1693  HB  ILE A 107      -6.816  26.813 -16.944  1.00  3.500          H  
ATOM   1694 1HG1 ILE A 107      -5.920  29.534 -17.825  1.00  3.500          H  
ATOM   1695 2HG1 ILE A 107      -5.591  28.086 -18.753  1.00  3.500          H  
ATOM   1696 1HG2 ILE A 107      -7.980  28.762 -15.874  1.00  3.500          H  
ATOM   1697 2HG2 ILE A 107      -6.984  27.942 -14.689  1.00  3.500          H  
ATOM   1698 3HG2 ILE A 107      -6.411  29.452 -15.425  1.00  3.500          H  
ATOM   1699 1HD1 ILE A 107      -7.528  29.263 -19.614  1.00  3.500          H  
ATOM   1700 2HD1 ILE A 107      -7.999  27.679 -18.956  1.00  3.500          H  
ATOM   1701 3HD1 ILE A 107      -8.333  29.161 -18.048  1.00  3.500          H  
ATOM   1702  N   THR A 108      -5.193  25.530 -14.806  1.00  1.870          N  
ATOM   1703  CA  THR A 108      -5.290  24.890 -13.500  1.00  2.050          C  
ATOM   1704  C   THR A 108      -4.014  24.198 -12.995  1.00  2.040          C  
ATOM   1705  O   THR A 108      -3.499  24.566 -11.943  1.00  2.350          O  
ATOM   1706  CB  THR A 108      -6.430  23.837 -13.529  1.00  2.800          C  
ATOM   1707  OG1 THR A 108      -7.661  24.488 -13.835  1.00  2.800          O  
ATOM   1708  CG2 THR A 108      -6.570  23.115 -12.180  1.00  2.800          C  
ATOM   1709  H   THR A 108      -5.442  24.999 -15.642  1.00  2.240          H  
ATOM   1710  HA  THR A 108      -5.554  25.660 -12.776  1.00  2.460          H  
ATOM   1711  HB  THR A 108      -6.219  23.103 -14.311  1.00  3.360          H  
ATOM   1712  HG1 THR A 108      -7.607  24.808 -14.748  1.00  3.360          H  
ATOM   1713 1HG2 THR A 108      -7.384  22.394 -12.247  1.00  3.360          H  
ATOM   1714 2HG2 THR A 108      -5.652  22.590 -11.925  1.00  3.360          H  
ATOM   1715 3HG2 THR A 108      -6.794  23.844 -11.402  1.00  3.360          H  
ATOM   1716  N   ALA A 109      -3.480  23.203 -13.711  1.00  1.900          N  
ATOM   1717  CA  ALA A 109      -2.361  22.410 -13.193  1.00  2.180          C  
ATOM   1718  C   ALA A 109      -1.131  23.256 -12.932  1.00  2.340          C  
ATOM   1719  O   ALA A 109      -0.430  23.069 -11.938  1.00  2.600          O  
ATOM   1720  CB  ALA A 109      -2.011  21.293 -14.172  1.00  2.940          C  
ATOM   1721  H   ALA A 109      -3.844  22.981 -14.627  1.00  2.280          H  
ATOM   1722  HA  ALA A 109      -2.676  21.967 -12.247  1.00  2.620          H  
ATOM   1723 1HB  ALA A 109      -1.206  20.692 -13.759  1.00  3.530          H  
ATOM   1724 2HB  ALA A 109      -2.884  20.664 -14.339  1.00  3.530          H  
ATOM   1725 3HB  ALA A 109      -1.690  21.723 -15.117  1.00  3.530          H  
ATOM   1726  N   ALA A 110      -0.868  24.189 -13.838  1.00  2.480          N  
ATOM   1727  CA  ALA A 110       0.298  25.062 -13.694  1.00  2.940          C  
ATOM   1728  C   ALA A 110      -0.025  26.370 -12.979  1.00  2.570          C  
ATOM   1729  O   ALA A 110       0.835  27.241 -12.840  1.00  2.830          O  
ATOM   1730  CB  ALA A 110       0.889  25.384 -15.049  1.00  3.930          C  
ATOM   1731  H   ALA A 110      -1.500  24.253 -14.645  1.00  2.980          H  
ATOM   1732  HA  ALA A 110       1.040  24.528 -13.103  1.00  3.530          H  
ATOM   1733 1HB  ALA A 110       1.777  26.003 -14.899  1.00  4.720          H  
ATOM   1734 2HB  ALA A 110       1.166  24.461 -15.540  1.00  4.720          H  
ATOM   1735 3HB  ALA A 110       0.166  25.923 -15.652  1.00  4.720          H  
ATOM   1736  N   ASN A 111      -1.306  26.590 -12.674  1.00  2.380          N  
ATOM   1737  CA  ASN A 111      -1.779  27.861 -12.131  1.00  2.870          C  
ATOM   1738  C   ASN A 111      -1.241  29.010 -12.998  1.00  2.640          C  
ATOM   1739  O   ASN A 111      -0.834  30.040 -12.448  1.00  3.150          O  
ATOM   1740  CB  ASN A 111      -1.324  28.055 -10.693  1.00  3.820          C  
ATOM   1741  CG  ASN A 111      -2.107  29.099  -9.924  1.00  3.820          C  
ATOM   1742  OD1 ASN A 111      -3.329  29.208 -10.067  1.00  3.820          O  
ATOM   1743  ND2 ASN A 111      -1.423  29.864  -9.103  1.00  3.820          N  
ATOM   1744  H   ASN A 111      -1.969  25.817 -12.733  1.00  2.860          H  
ATOM   1745  HA  ASN A 111      -2.870  27.879 -12.178  1.00  3.440          H  
ATOM   1746 1HB  ASN A 111      -1.417  27.109 -10.167  1.00  4.590          H  
ATOM   1747 2HB  ASN A 111      -0.278  28.344 -10.689  1.00  4.590          H  
ATOM   1748 1HD2 ASN A 111      -1.890  30.570  -8.568  1.00  4.590          H  
ATOM   1749 2HD2 ASN A 111      -0.434  29.749  -9.021  1.00  4.590          H  
ATOM   1750  N   ASN A 112      -1.216  28.850 -14.332  1.00  2.370          N  
ATOM   1751  CA  ASN A 112      -0.594  29.858 -15.175  1.00  2.610          C  
ATOM   1752  C   ASN A 112      -1.052  29.715 -16.634  1.00  3.110          C  
ATOM   1753  O   ASN A 112      -0.493  28.919 -17.379  1.00  3.650          O  
ATOM   1754  CB  ASN A 112       0.921  29.682 -14.994  1.00  3.560          C  
ATOM   1755  CG  ASN A 112       1.811  30.683 -15.630  1.00  3.560          C  
ATOM   1756  OD1 ASN A 112       1.397  31.582 -16.346  1.00  3.560          O  
ATOM   1757  ND2 ASN A 112       3.088  30.539 -15.353  1.00  3.560          N  
ATOM   1758  H   ASN A 112      -1.603  28.004 -14.767  1.00  2.840          H  
ATOM   1759  HA  ASN A 112      -0.895  30.843 -14.819  1.00  3.130          H  
ATOM   1760 1HB  ASN A 112       1.150  29.700 -13.932  1.00  4.270          H  
ATOM   1761 2HB  ASN A 112       1.194  28.688 -15.327  1.00  4.270          H  
ATOM   1762 1HD2 ASN A 112       3.760  31.177 -15.738  1.00  4.270          H  
ATOM   1763 2HD2 ASN A 112       3.380  29.790 -14.752  1.00  4.270          H  
ATOM   1764  N   LYS A 113      -2.048  30.501 -17.059  1.00  3.360          N  
ATOM   1765  CA  LYS A 113      -2.646  30.335 -18.394  1.00  4.130          C  
ATOM   1766  C   LYS A 113      -1.691  30.284 -19.623  1.00  3.950          C  
ATOM   1767  O   LYS A 113      -2.011  29.567 -20.565  1.00  3.690          O  
ATOM   1768  CB  LYS A 113      -3.746  31.376 -18.637  1.00  5.470          C  
ATOM   1769  CG  LYS A 113      -4.452  31.187 -19.993  1.00  5.470          C  
ATOM   1770  CD  LYS A 113      -5.636  32.116 -20.175  1.00  5.470          C  
ATOM   1771  CE  LYS A 113      -6.290  31.869 -21.536  1.00  5.470          C  
ATOM   1772  NZ  LYS A 113      -7.481  32.724 -21.760  1.00  5.470          N  
ATOM   1773  H   LYS A 113      -2.443  31.170 -16.410  1.00  4.030          H  
ATOM   1774  HA  LYS A 113      -3.162  29.375 -18.378  1.00  4.960          H  
ATOM   1775 1HB  LYS A 113      -4.489  31.308 -17.851  1.00  6.570          H  
ATOM   1776 2HB  LYS A 113      -3.346  32.378 -18.604  1.00  6.570          H  
ATOM   1777 1HG  LYS A 113      -3.747  31.403 -20.797  1.00  6.570          H  
ATOM   1778 2HG  LYS A 113      -4.778  30.151 -20.100  1.00  6.570          H  
ATOM   1779 1HD  LYS A 113      -6.366  31.933 -19.384  1.00  6.570          H  
ATOM   1780 2HD  LYS A 113      -5.301  33.150 -20.113  1.00  6.570          H  
ATOM   1781 1HE  LYS A 113      -5.564  32.068 -22.320  1.00  6.570          H  
ATOM   1782 2HE  LYS A 113      -6.595  30.825 -21.595  1.00  6.570          H  
ATOM   1783 1HZ  LYS A 113      -7.869  32.507 -22.671  1.00  6.570          H  
ATOM   1784 2HZ  LYS A 113      -8.172  32.534 -21.048  1.00  6.570          H  
ATOM   1785 3HZ  LYS A 113      -7.219  33.698 -21.725  1.00  6.570          H  
ATOM   1786  N   PRO A 114      -0.619  31.099 -19.755  1.00  4.400          N  
ATOM   1787  CA  PRO A 114       0.338  31.021 -20.861  1.00  4.530          C  
ATOM   1788  C   PRO A 114       1.432  29.934 -20.735  1.00  4.290          C  
ATOM   1789  O   PRO A 114       2.309  29.849 -21.595  1.00  4.600          O  
ATOM   1790  CB  PRO A 114       0.937  32.433 -20.866  1.00  6.790          C  
ATOM   1791  CG  PRO A 114       0.880  32.872 -19.429  1.00  6.790          C  
ATOM   1792  CD  PRO A 114      -0.436  32.306 -18.909  1.00  6.790          C  
ATOM   1793  HA  PRO A 114      -0.230  30.857 -21.789  1.00  5.440          H  
ATOM   1794 1HB  PRO A 114       1.966  32.398 -21.253  1.00  8.150          H  
ATOM   1795 2HB  PRO A 114       0.362  33.084 -21.539  1.00  8.150          H  
ATOM   1796 1HG  PRO A 114       1.753  32.489 -18.876  1.00  8.150          H  
ATOM   1797 2HG  PRO A 114       0.921  33.969 -19.365  1.00  8.150          H  
ATOM   1798 1HD  PRO A 114      -0.320  32.092 -17.885  1.00  8.150          H  
ATOM   1799 2HD  PRO A 114      -1.235  33.029 -19.091  1.00  8.150          H  
ATOM   1800  N   PHE A 115       1.423  29.167 -19.648  1.00  3.920          N  
ATOM   1801  CA  PHE A 115       2.437  28.148 -19.357  1.00  3.840          C  
ATOM   1802  C   PHE A 115       2.380  26.962 -20.342  1.00  3.330          C  
ATOM   1803  O   PHE A 115       1.308  26.568 -20.786  1.00  3.510          O  
ATOM   1804  CB  PHE A 115       2.247  27.669 -17.938  1.00  5.410          C  
ATOM   1805  CG  PHE A 115       3.298  26.851 -17.403  1.00  5.410          C  
ATOM   1806  CD1 PHE A 115       4.399  27.427 -16.829  1.00  5.410          C  
ATOM   1807  CD2 PHE A 115       3.211  25.514 -17.474  1.00  5.410          C  
ATOM   1808  CE1 PHE A 115       5.391  26.648 -16.318  1.00  5.410          C  
ATOM   1809  CE2 PHE A 115       4.198  24.719 -16.976  1.00  5.410          C  
ATOM   1810  CZ  PHE A 115       5.291  25.293 -16.390  1.00  5.410          C  
ATOM   1811  H   PHE A 115       0.682  29.279 -18.952  1.00  4.700          H  
ATOM   1812  HA  PHE A 115       3.419  28.615 -19.441  1.00  4.610          H  
ATOM   1813 1HB  PHE A 115       2.168  28.526 -17.330  1.00  6.490          H  
ATOM   1814 2HB  PHE A 115       1.323  27.137 -17.838  1.00  6.490          H  
ATOM   1815  HD1 PHE A 115       4.472  28.510 -16.772  1.00  6.490          H  
ATOM   1816  HD2 PHE A 115       2.329  25.101 -17.935  1.00  6.490          H  
ATOM   1817  HE1 PHE A 115       6.265  27.100 -15.844  1.00  6.490          H  
ATOM   1818  HE2 PHE A 115       4.117  23.652 -17.044  1.00  6.490          H  
ATOM   1819  HZ  PHE A 115       6.086  24.685 -15.972  1.00  6.490          H  
ATOM   1820  N   VAL A 116       3.530  26.403 -20.722  1.00  3.010          N  
ATOM   1821  CA  VAL A 116       3.528  25.294 -21.678  1.00  2.700          C  
ATOM   1822  C   VAL A 116       4.079  23.946 -21.182  1.00  2.010          C  
ATOM   1823  O   VAL A 116       5.154  23.864 -20.590  1.00  2.120          O  
ATOM   1824  CB  VAL A 116       4.302  25.726 -22.948  1.00  3.900          C  
ATOM   1825  CG1 VAL A 116       4.387  24.573 -23.973  1.00  3.900          C  
ATOM   1826  CG2 VAL A 116       3.589  26.931 -23.569  1.00  3.900          C  
ATOM   1827  H   VAL A 116       4.408  26.746 -20.355  1.00  3.610          H  
ATOM   1828  HA  VAL A 116       2.493  25.122 -21.976  1.00  3.240          H  
ATOM   1829  HB  VAL A 116       5.319  26.003 -22.675  1.00  4.680          H  
ATOM   1830 1HG1 VAL A 116       4.933  24.917 -24.850  1.00  4.680          H  
ATOM   1831 2HG1 VAL A 116       4.912  23.718 -23.551  1.00  4.680          H  
ATOM   1832 3HG1 VAL A 116       3.380  24.269 -24.271  1.00  4.680          H  
ATOM   1833 1HG2 VAL A 116       4.126  27.256 -24.457  1.00  4.680          H  
ATOM   1834 2HG2 VAL A 116       2.571  26.649 -23.842  1.00  4.680          H  
ATOM   1835 3HG2 VAL A 116       3.550  27.755 -22.856  1.00  4.680          H  
ATOM   1836  N   PHE A 117       3.316  22.890 -21.482  1.00  1.780          N  
ATOM   1837  CA  PHE A 117       3.640  21.487 -21.212  1.00  1.550          C  
ATOM   1838  C   PHE A 117       2.952  20.648 -22.278  1.00  1.510          C  
ATOM   1839  O   PHE A 117       2.147  21.190 -23.028  1.00  1.890          O  
ATOM   1840  CB  PHE A 117       3.357  21.094 -19.770  1.00  2.260          C  
ATOM   1841  CG  PHE A 117       1.993  21.252 -19.250  1.00  2.260          C  
ATOM   1842  CD1 PHE A 117       1.028  20.263 -19.243  1.00  2.260          C  
ATOM   1843  CD2 PHE A 117       1.710  22.440 -18.688  1.00  2.260          C  
ATOM   1844  CE1 PHE A 117      -0.208  20.521 -18.653  1.00  2.260          C  
ATOM   1845  CE2 PHE A 117       0.529  22.701 -18.109  1.00  2.260          C  
ATOM   1846  CZ  PHE A 117      -0.438  21.748 -18.084  1.00  2.260          C  
ATOM   1847  H   PHE A 117       2.439  23.084 -21.951  1.00  2.140          H  
ATOM   1848  HA  PHE A 117       4.713  21.353 -21.348  1.00  1.860          H  
ATOM   1849 1HB  PHE A 117       3.655  20.059 -19.613  1.00  2.710          H  
ATOM   1850 2HB  PHE A 117       4.000  21.698 -19.148  1.00  2.710          H  
ATOM   1851  HD1 PHE A 117       1.242  19.292 -19.677  1.00  2.710          H  
ATOM   1852  HD2 PHE A 117       2.484  23.174 -18.709  1.00  2.710          H  
ATOM   1853  HE1 PHE A 117      -0.979  19.755 -18.620  1.00  2.710          H  
ATOM   1854  HE2 PHE A 117       0.363  23.667 -17.658  1.00  2.710          H  
ATOM   1855  HZ  PHE A 117      -1.373  21.958 -17.610  1.00  2.710          H  
ATOM   1856  N   LYS A 118       3.278  19.349 -22.382  1.00  1.420          N  
ATOM   1857  CA  LYS A 118       2.779  18.568 -23.527  1.00  1.510          C  
ATOM   1858  C   LYS A 118       1.291  18.780 -23.879  1.00  1.310          C  
ATOM   1859  O   LYS A 118       1.044  19.213 -25.005  1.00  1.330          O  
ATOM   1860  CB  LYS A 118       3.120  17.088 -23.330  1.00  2.080          C  
ATOM   1861  CG  LYS A 118       4.595  16.760 -23.495  1.00  2.080          C  
ATOM   1862  CD  LYS A 118       4.850  15.277 -23.262  1.00  2.080          C  
ATOM   1863  CE  LYS A 118       6.329  14.928 -23.406  1.00  2.080          C  
ATOM   1864  NZ  LYS A 118       6.590  13.482 -23.137  1.00  2.080          N  
ATOM   1865  H   LYS A 118       3.916  18.938 -21.718  1.00  1.700          H  
ATOM   1866  HA  LYS A 118       3.341  18.889 -24.402  1.00  1.810          H  
ATOM   1867 1HB  LYS A 118       2.864  16.777 -22.328  1.00  2.490          H  
ATOM   1868 2HB  LYS A 118       2.551  16.481 -24.034  1.00  2.490          H  
ATOM   1869 1HG  LYS A 118       4.912  17.019 -24.506  1.00  2.490          H  
ATOM   1870 2HG  LYS A 118       5.184  17.341 -22.790  1.00  2.490          H  
ATOM   1871 1HD  LYS A 118       4.514  15.005 -22.259  1.00  2.490          H  
ATOM   1872 2HD  LYS A 118       4.275  14.693 -23.982  1.00  2.490          H  
ATOM   1873 1HE  LYS A 118       6.654  15.164 -24.418  1.00  2.490          H  
ATOM   1874 2HE  LYS A 118       6.906  15.528 -22.701  1.00  2.490          H  
ATOM   1875 1HZ  LYS A 118       7.577  13.289 -23.241  1.00  2.490          H  
ATOM   1876 2HZ  LYS A 118       6.301  13.257 -22.195  1.00  2.490          H  
ATOM   1877 3HZ  LYS A 118       6.067  12.917 -23.792  1.00  2.490          H  
ATOM   1878  N   PRO A 119       0.287  18.434 -23.045  1.00  1.280          N  
ATOM   1879  CA  PRO A 119       0.130  17.470 -21.947  1.00  1.160          C  
ATOM   1880  C   PRO A 119       0.107  16.045 -22.511  1.00  1.010          C  
ATOM   1881  O   PRO A 119      -0.192  15.874 -23.699  1.00  1.040          O  
ATOM   1882  CB  PRO A 119      -1.228  17.856 -21.360  1.00  1.740          C  
ATOM   1883  CG  PRO A 119      -1.943  18.508 -22.507  1.00  1.740          C  
ATOM   1884  CD  PRO A 119      -0.883  19.270 -23.208  1.00  1.740          C  
ATOM   1885  HA  PRO A 119       0.941  17.596 -21.213  1.00  1.390          H  
ATOM   1886 1HB  PRO A 119      -1.748  16.944 -21.005  1.00  2.090          H  
ATOM   1887 2HB  PRO A 119      -1.108  18.507 -20.509  1.00  2.090          H  
ATOM   1888 1HG  PRO A 119      -2.391  17.753 -23.164  1.00  2.090          H  
ATOM   1889 2HG  PRO A 119      -2.754  19.145 -22.149  1.00  2.090          H  
ATOM   1890 1HD  PRO A 119      -1.115  19.427 -24.252  1.00  2.090          H  
ATOM   1891 2HD  PRO A 119      -0.689  20.224 -22.697  1.00  2.090          H  
ATOM   1892  N   SER A 120       0.391  15.026 -21.700  1.00  0.940          N  
ATOM   1893  CA  SER A 120       0.332  13.645 -22.173  1.00  0.910          C  
ATOM   1894  C   SER A 120      -1.089  13.109 -22.174  1.00  0.850          C  
ATOM   1895  O   SER A 120      -1.996  13.697 -21.574  1.00  0.820          O  
ATOM   1896  CB  SER A 120       1.193  12.726 -21.318  1.00  1.290          C  
ATOM   1897  OG  SER A 120       2.554  13.042 -21.400  1.00  1.290          O  
ATOM   1898  H   SER A 120       0.612  15.145 -20.707  1.00  1.130          H  
ATOM   1899  HA  SER A 120       0.710  13.614 -23.196  1.00  1.090          H  
ATOM   1900 1HB  SER A 120       0.873  12.793 -20.293  1.00  1.540          H  
ATOM   1901 2HB  SER A 120       1.036  11.695 -21.629  1.00  1.540          H  
ATOM   1902  HG  SER A 120       2.992  12.371 -20.866  1.00  1.540          H  
ATOM   1903  N   ARG A 121      -1.299  12.001 -22.872  1.00  0.980          N  
ATOM   1904  CA  ARG A 121      -2.600  11.353 -22.894  1.00  0.990          C  
ATOM   1905  C   ARG A 121      -2.441   9.863 -22.670  1.00  0.890          C  
ATOM   1906  O   ARG A 121      -1.382   9.301 -22.953  1.00  0.950          O  
ATOM   1907  CB  ARG A 121      -3.297  11.582 -24.219  1.00  1.380          C  
ATOM   1908  CG  ARG A 121      -2.686  10.835 -25.417  1.00  1.380          C  
ATOM   1909  CD  ARG A 121      -3.231  11.309 -26.715  1.00  1.380          C  
ATOM   1910  NE  ARG A 121      -2.702  12.627 -27.082  1.00  1.380          N  
ATOM   1911  CZ  ARG A 121      -3.220  13.452 -28.025  1.00  1.380          C  
ATOM   1912  NH1 ARG A 121      -4.311  13.126 -28.684  1.00  1.380          N  
ATOM   1913  NH2 ARG A 121      -2.612  14.596 -28.286  1.00  1.380          N  
ATOM   1914  H   ARG A 121      -0.525  11.578 -23.366  1.00  1.180          H  
ATOM   1915  HA  ARG A 121      -3.222  11.747 -22.097  1.00  1.190          H  
ATOM   1916 1HB  ARG A 121      -4.315  11.247 -24.109  1.00  1.660          H  
ATOM   1917 2HB  ARG A 121      -3.322  12.649 -24.443  1.00  1.660          H  
ATOM   1918 1HG  ARG A 121      -1.607  10.974 -25.425  1.00  1.660          H  
ATOM   1919 2HG  ARG A 121      -2.916   9.769 -25.334  1.00  1.660          H  
ATOM   1920 1HD  ARG A 121      -2.956  10.598 -27.496  1.00  1.660          H  
ATOM   1921 2HD  ARG A 121      -4.308  11.374 -26.649  1.00  1.660          H  
ATOM   1922  HE  ARG A 121      -1.856  12.932 -26.615  1.00  1.660          H  
ATOM   1923 1HH1 ARG A 121      -4.779  12.255 -28.497  1.00  1.660          H  
ATOM   1924 2HH1 ARG A 121      -4.677  13.753 -29.384  1.00  1.660          H  
ATOM   1925 1HH2 ARG A 121      -1.763  14.842 -27.788  1.00  1.660          H  
ATOM   1926 2HH2 ARG A 121      -2.987  15.225 -28.984  1.00  1.660          H  
ATOM   1927  N   TYR A 122      -3.513   9.224 -22.224  1.00  0.830          N  
ATOM   1928  CA  TYR A 122      -3.526   7.778 -22.031  1.00  0.810          C  
ATOM   1929  C   TYR A 122      -4.765   7.143 -22.615  1.00  0.780          C  
ATOM   1930  O   TYR A 122      -5.881   7.628 -22.394  1.00  0.890          O  
ATOM   1931  CB  TYR A 122      -3.473   7.433 -20.553  1.00  1.140          C  
ATOM   1932  CG  TYR A 122      -3.518   5.932 -20.267  1.00  1.140          C  
ATOM   1933  CD1 TYR A 122      -2.377   5.193 -20.393  1.00  1.140          C  
ATOM   1934  CD2 TYR A 122      -4.706   5.304 -19.879  1.00  1.140          C  
ATOM   1935  CE1 TYR A 122      -2.398   3.854 -20.124  1.00  1.140          C  
ATOM   1936  CE2 TYR A 122      -4.715   3.954 -19.598  1.00  1.140          C  
ATOM   1937  CZ  TYR A 122      -3.549   3.232 -19.711  1.00  1.140          C  
ATOM   1938  OH  TYR A 122      -3.517   1.876 -19.418  1.00  1.140          O  
ATOM   1939  H   TYR A 122      -4.344   9.775 -21.979  1.00  1.000          H  
ATOM   1940  HA  TYR A 122      -2.663   7.349 -22.537  1.00  0.970          H  
ATOM   1941 1HB  TYR A 122      -2.557   7.839 -20.119  1.00  1.370          H  
ATOM   1942 2HB  TYR A 122      -4.317   7.908 -20.041  1.00  1.370          H  
ATOM   1943  HD1 TYR A 122      -1.450   5.669 -20.707  1.00  1.370          H  
ATOM   1944  HD2 TYR A 122      -5.623   5.882 -19.788  1.00  1.370          H  
ATOM   1945  HE1 TYR A 122      -1.496   3.274 -20.231  1.00  1.370          H  
ATOM   1946  HE2 TYR A 122      -5.634   3.466 -19.281  1.00  1.370          H  
ATOM   1947  HH  TYR A 122      -2.576   1.561 -19.356  1.00  1.370          H  
ATOM   1948  N   LEU A 123      -4.573   6.045 -23.351  1.00  0.740          N  
ATOM   1949  CA  LEU A 123      -5.703   5.348 -23.934  1.00  0.780          C  
ATOM   1950  C   LEU A 123      -6.147   4.140 -23.131  1.00  0.800          C  
ATOM   1951  O   LEU A 123      -5.418   3.156 -22.996  1.00  0.920          O  
ATOM   1952  CB  LEU A 123      -5.398   4.919 -25.368  1.00  1.080          C  
ATOM   1953  CG  LEU A 123      -5.052   6.044 -26.380  1.00  1.080          C  
ATOM   1954  CD1 LEU A 123      -4.781   5.405 -27.733  1.00  1.080          C  
ATOM   1955  CD2 LEU A 123      -6.210   7.068 -26.473  1.00  1.080          C  
ATOM   1956  H   LEU A 123      -3.637   5.698 -23.497  1.00  0.890          H  
ATOM   1957  HA  LEU A 123      -6.531   6.026 -23.957  1.00  0.940          H  
ATOM   1958 1HB  LEU A 123      -4.561   4.228 -25.344  1.00  1.290          H  
ATOM   1959 2HB  LEU A 123      -6.248   4.393 -25.739  1.00  1.290          H  
ATOM   1960  HG  LEU A 123      -4.147   6.558 -26.060  1.00  1.290          H  
ATOM   1961 1HD1 LEU A 123      -4.519   6.180 -28.454  1.00  1.290          H  
ATOM   1962 2HD1 LEU A 123      -3.954   4.699 -27.647  1.00  1.290          H  
ATOM   1963 3HD1 LEU A 123      -5.674   4.879 -28.077  1.00  1.290          H  
ATOM   1964 1HD2 LEU A 123      -5.952   7.846 -27.189  1.00  1.290          H  
ATOM   1965 2HD2 LEU A 123      -7.129   6.584 -26.796  1.00  1.290          H  
ATOM   1966 3HD2 LEU A 123      -6.370   7.522 -25.515  1.00  1.290          H  
ATOM   1967  N   TYR A 124      -7.362   4.261 -22.603  1.00  0.770          N  
ATOM   1968  CA  TYR A 124      -8.026   3.263 -21.770  1.00  0.820          C  
ATOM   1969  C   TYR A 124      -8.421   2.005 -22.511  1.00  0.850          C  
ATOM   1970  O   TYR A 124      -8.995   2.079 -23.605  1.00  0.950          O  
ATOM   1971  CB  TYR A 124      -9.295   3.834 -21.156  1.00  1.130          C  
ATOM   1972  CG  TYR A 124     -10.088   2.833 -20.375  1.00  1.130          C  
ATOM   1973  CD1 TYR A 124      -9.762   2.552 -19.091  1.00  1.130          C  
ATOM   1974  CD2 TYR A 124     -11.161   2.186 -20.976  1.00  1.130          C  
ATOM   1975  CE1 TYR A 124     -10.503   1.636 -18.370  1.00  1.130          C  
ATOM   1976  CE2 TYR A 124     -11.899   1.272 -20.269  1.00  1.130          C  
ATOM   1977  CZ  TYR A 124     -11.575   0.997 -18.965  1.00  1.130          C  
ATOM   1978  OH  TYR A 124     -12.315   0.086 -18.249  1.00  1.130          O  
ATOM   1979  H   TYR A 124      -7.848   5.141 -22.808  1.00  0.920          H  
ATOM   1980  HA  TYR A 124      -7.339   2.985 -20.978  1.00  0.980          H  
ATOM   1981 1HB  TYR A 124      -9.042   4.666 -20.495  1.00  1.350          H  
ATOM   1982 2HB  TYR A 124      -9.924   4.214 -21.917  1.00  1.350          H  
ATOM   1983  HD1 TYR A 124      -8.923   3.061 -18.637  1.00  1.350          H  
ATOM   1984  HD2 TYR A 124     -11.418   2.408 -22.006  1.00  1.350          H  
ATOM   1985  HE1 TYR A 124     -10.244   1.421 -17.338  1.00  1.350          H  
ATOM   1986  HE2 TYR A 124     -12.737   0.766 -20.738  1.00  1.350          H  
ATOM   1987  HH  TYR A 124     -11.977   0.036 -17.351  1.00  1.350          H  
ATOM   1988  N   THR A 125      -8.160   0.842 -21.915  1.00  0.900          N  
ATOM   1989  CA  THR A 125      -8.588  -0.397 -22.550  1.00  1.070          C  
ATOM   1990  C   THR A 125      -9.260  -1.415 -21.631  1.00  1.200          C  
ATOM   1991  O   THR A 125      -9.299  -1.284 -20.407  1.00  1.340          O  
ATOM   1992  CB  THR A 125      -7.441  -1.089 -23.289  1.00  1.430          C  
ATOM   1993  OG1 THR A 125      -8.008  -2.146 -24.076  1.00  1.430          O  
ATOM   1994  CG2 THR A 125      -6.408  -1.647 -22.305  1.00  1.430          C  
ATOM   1995  H   THR A 125      -7.682   0.845 -21.012  1.00  1.080          H  
ATOM   1996  HA  THR A 125      -9.326  -0.135 -23.304  1.00  1.280          H  
ATOM   1997  HB  THR A 125      -6.957  -0.376 -23.953  1.00  1.720          H  
ATOM   1998  HG1 THR A 125      -7.311  -2.533 -24.670  1.00  1.720          H  
ATOM   1999 1HG2 THR A 125      -5.609  -2.135 -22.865  1.00  1.720          H  
ATOM   2000 2HG2 THR A 125      -5.993  -0.825 -21.720  1.00  1.720          H  
ATOM   2001 3HG2 THR A 125      -6.853  -2.362 -21.631  1.00  1.720          H  
ATOM   2002  N   LYS A 126      -9.704  -2.504 -22.245  1.00  1.420          N  
ATOM   2003  CA  LYS A 126     -10.367  -3.613 -21.553  1.00  1.710          C  
ATOM   2004  C   LYS A 126      -9.632  -4.930 -21.789  1.00  1.820          C  
ATOM   2005  O   LYS A 126     -10.247  -5.981 -21.979  1.00  2.160          O  
ATOM   2006  CB  LYS A 126     -11.827  -3.716 -21.988  1.00  2.280          C  
ATOM   2007  CG  LYS A 126     -12.662  -2.492 -21.617  1.00  2.280          C  
ATOM   2008  CD  LYS A 126     -14.124  -2.677 -21.997  1.00  2.280          C  
ATOM   2009  CE  LYS A 126     -14.959  -1.463 -21.603  1.00  2.280          C  
ATOM   2010  NZ  LYS A 126     -16.394  -1.626 -21.983  1.00  2.280          N  
ATOM   2011  H   LYS A 126      -9.564  -2.545 -23.256  1.00  1.700          H  
ATOM   2012  HA  LYS A 126     -10.344  -3.416 -20.482  1.00  2.050          H  
ATOM   2013 1HB  LYS A 126     -11.876  -3.848 -23.069  1.00  2.730          H  
ATOM   2014 2HB  LYS A 126     -12.285  -4.591 -21.527  1.00  2.730          H  
ATOM   2015 1HG  LYS A 126     -12.582  -2.309 -20.542  1.00  2.730          H  
ATOM   2016 2HG  LYS A 126     -12.267  -1.621 -22.139  1.00  2.730          H  
ATOM   2017 1HD  LYS A 126     -14.203  -2.833 -23.073  1.00  2.730          H  
ATOM   2018 2HD  LYS A 126     -14.518  -3.557 -21.490  1.00  2.730          H  
ATOM   2019 1HE  LYS A 126     -14.891  -1.320 -20.524  1.00  2.730          H  
ATOM   2020 2HE  LYS A 126     -14.559  -0.578 -22.100  1.00  2.730          H  
ATOM   2021 1HZ  LYS A 126     -16.914  -0.805 -21.705  1.00  2.730          H  
ATOM   2022 2HZ  LYS A 126     -16.469  -1.748 -22.984  1.00  2.730          H  
ATOM   2023 3HZ  LYS A 126     -16.776  -2.437 -21.518  1.00  2.730          H  
ATOM   2024  N   GLN A 127      -8.316  -4.828 -21.831  1.00  1.740          N  
ATOM   2025  CA  GLN A 127      -7.402  -5.928 -22.084  1.00  2.040          C  
ATOM   2026  C   GLN A 127      -6.525  -6.211 -20.872  1.00  1.970          C  
ATOM   2027  O   GLN A 127      -6.996  -6.161 -19.735  1.00  2.340          O  
ATOM   2028  OXT GLN A 127      -5.305  -6.208 -21.023  1.00  3.060          O  
ATOM   2029  CB  GLN A 127      -6.533  -5.563 -23.284  1.00  2.570          C  
ATOM   2030  CG  GLN A 127      -7.306  -5.413 -24.573  1.00  2.570          C  
ATOM   2031  CD  GLN A 127      -6.471  -4.797 -25.663  1.00  2.570          C  
ATOM   2032  OE1 GLN A 127      -6.310  -3.561 -25.673  1.00  2.570          O  
ATOM   2033  NE2 GLN A 127      -5.939  -5.612 -26.572  1.00  2.570          N  
ATOM   2034  H   GLN A 127      -7.923  -3.916 -21.650  1.00  2.090          H  
ATOM   2035  HA  GLN A 127      -7.982  -6.823 -22.307  1.00  2.450          H  
ATOM   2036 1HB  GLN A 127      -6.011  -4.633 -23.088  1.00  3.090          H  
ATOM   2037 2HB  GLN A 127      -5.779  -6.336 -23.434  1.00  3.090          H  
ATOM   2038 1HG  GLN A 127      -7.630  -6.398 -24.901  1.00  3.090          H  
ATOM   2039 2HG  GLN A 127      -8.171  -4.781 -24.400  1.00  3.090          H  
ATOM   2040 1HE2 GLN A 127      -5.376  -5.238 -27.312  1.00  3.090          H  
ATOM   2041 2HE2 GLN A 127      -6.099  -6.599 -26.521  1.00  3.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -663.659 74.3442 459.888 -43.8557 14.3934 28.9809 229.951 -256.268 -0.79897 -5.47445 -177.516 -38.0871 -58.9644 -21.8805 -14.0144 -18.7129 0 6.81829 9.70827 63.9642 109.328 -29.4506 23.7514 -35.8183 26.263 82.0601 -235.049
TYR:NtermProteinFull_1 -6.6737 0.85342 2.6888 -0.67806 0.07135 0.53463 1.73065 -2.03133 -0 -0 -0.56423 0.44167 0 0 0 0 0 0.0633 0.01468 0 1.9778 0 0.01388 1.2797 0 0.38127 0.10381
MET_2 -4.46323 0.30216 2.31615 -0.50243 0.14463 0.25916 0.55784 -1.24943 -0 -0 0.28595 0.0093 0 0 0 0 0 -0.01552 0.00969 2.80992 0 0.09031 0 0.60916 -0.10784 0.66216 1.71797
LEU_3 -3.39555 0.5659 2.6614 -0.51492 0.22586 0.14785 0.42567 -1.2746 -0.01007 -0.11659 0.13262 0.07654 0 0 0 0 0 -0.06811 0.04325 0.11855 0 -0.07284 0 0.18072 -0.31137 0.59474 -0.59097
LYS_4 -6.00148 0.85103 5.87441 -0.37928 0.06199 0.3009 1.8431 -2.44929 -0.00662 -0.07799 -0.71121 -0.2933 0 0 0 0 0 -0.01306 0.29183 1.71076 0 -0.14089 0 -1.5107 0.25885 0.55296 0.16202
GLN_5 -6.61543 0.55253 6.04808 -0.29699 0.08392 0.2702 2.21918 -2.7983 -0.01007 -0.11659 -2.68029 -0.80274 0 0 0 0 0 -0.05456 0.05885 0 2.85559 -0.01185 0 -0.18838 0.54892 0.74104 -0.1969
LEU_6 -9.13177 1.49581 2.59884 -0.51723 0.32106 0.14806 2.62358 -2.53817 -0 -0 -0.70536 0.18829 0 0 0 0 0 0.14904 0.11763 0.29495 0 -0.21844 0 0.18072 -0.09794 1.125 -3.96593
GLU_7 -5.26657 0.42703 5.93202 -0.53958 0.18789 1.46999 1.51033 -2.77253 -0 -0 -1.52774 -2.91403 0 0 0 -0.81917 0 0.00541 0.09895 0 3.3761 -0.24888 0 -2.7348 -0.47898 0.78823 -3.50632
GLU_8 -3.76385 0.47821 4.42774 -0.20058 0.02563 0.27319 1.48501 -1.91956 -0 -0 -0.51173 -0.58329 0 0 0 0 0 -0.01422 0.09209 0 3.09184 -0.19496 0 -2.7348 -0.3272 0.36437 -0.01211
ALA_9 -4.02334 0.5606 1.22047 -0.02267 0 0 1.43819 -1.49973 -0 -0 -0.16365 -0.34701 0 0 0 0 0 -0.04645 0 0 0 -0.26017 0 1.8394 -0.23515 0.35351 -1.186
SER_10 -4.79861 0.5621 5.61127 -0.02703 0 0.04916 3.64412 -2.72155 -0 -0 -2.98561 -1.14709 0 0 -0.97953 0 0 0.00678 0.02574 1.04266 0 -0.45281 0.61961 -0.77834 -0.01304 0.44447 -1.8977
ARG_11 -3.82951 0.43068 3.61669 -0.98964 0.23238 0.64208 2.27709 -1.91244 -0 -0 -1.3621 0.19093 0 0 0 -1.54676 0 -0.07463 0.05366 3.24413 0 -0.11978 0 -1.2888 -0.06624 0.61294 0.1107
SER_12 -4.15433 0.41768 3.59566 -0.03123 3e-05 0.05337 1.94197 -1.84264 -0 -0 -0.2043 -1.13126 0 0 -0.97953 0 0 -0.03447 0.02888 0.17557 0 -0.22186 0.63464 -0.77834 -0.60887 0.37893 -2.76011
PHE_13 -10.4299 1.58428 4.03928 -0.62306 0.0512 0.35135 2.7779 -3.05853 -0 -0 -1.03117 0.19078 0 0 0 0 0 0.01969 0.1173 0 2.19504 -0.05131 0 1.0402 -0.19983 0.35189 -2.67487
ALA_14 -4.30806 0.39781 2.85786 -0.02341 0 0 1.62 -2.00517 -0 -0 -0.17324 -0.38046 0 0 0 0 0 -0.07887 0 0 0 -0.40466 0 1.8394 -0.17074 0.41985 -0.40971
HIS_D_15 -3.27975 0.27561 3.25894 -0.42432 0.01986 0.55904 1.68198 -1.68687 -0 -0 -2.00486 -0.34796 0 0 0 -1.54676 0 -0.06434 0.04587 0 1.62166 -0.35935 0 -0.45461 -0.63492 0.33302 -3.00777
LEU_16 -6.62967 1.08978 2.3909 -0.4759 0.15069 0.05713 2.34753 -2.01536 -0 -0 -0.78734 0.33347 0 0 0 0 0 -0.00338 0.07821 2.24364 0 -0.28309 0 0.18072 -0.36482 0.54504 -1.14246
LEU_17 -4.72194 0.51931 1.68134 -0.65278 0.2689 0.29299 1.12689 -1.43248 -0.00018 -0.00095 -0.23099 -0.01798 0 0 0 0 0 0.01827 0.03244 2.05744 0 -0.02052 0 0.18072 0.39673 0.93688 0.43408
ARG_18 -4.23077 0.35162 4.96495 -1.05293 0.21502 0.6828 1.71694 -2.14019 -0 -0 -2.20749 0.30111 0 0 0 -0.81917 0 -0.00934 0.23152 3.70865 0 -0.10919 0 -1.2888 0.33991 1.67697 2.33162
PRO_19 -5.71865 0.76105 2.52639 -0.13577 0.00897 0.09702 0.58742 -0.95947 -0 -0 -0.57402 0.17208 0 0 0 0 0 -0.06944 0.10252 0.15922 0 -0.94752 0 -2.4119 -0.51448 1.34552 -5.57105
GLY_20 -2.87725 0.23265 3.64281 -0.00031 0 0 1.75097 -1.64177 -0.02122 -0.12587 -2.02756 -0.19711 0 0 -1.20754 0 0 0.0712 0 0 0 -0.12659 0 0.83697 -0.42008 0.40901 -1.70168
SER_21 -1.85816 0.12463 1.95396 -0.02786 4e-05 0.04172 0.52687 -0.90106 -0 -0 0.2119 -1.00576 0 0 0 0 0 -0.07475 0.01417 0.25228 0 0.05765 0.6031 -0.77834 -0.30852 0.33475 -0.8334
LEU_22 -1.6901 0.14249 1.64999 -0.52289 0.26221 0.16147 0.25554 -0.795 -0 -0 0.02214 0.04919 0 0 0 0 0 -0.04471 0.03169 0.29761 0 0.04197 0 0.18072 -0.45465 0.33977 -0.07257
GLN_23 -4.85395 0.29918 5.09816 -0.22645 0.0165 0.14049 2.84622 -2.39176 -0.02122 -0.12587 -3.43064 -0.33133 0 0 -1.20754 -1.06468 0 -0.00256 0.16512 0 2.94966 -0.09826 0 -0.18838 -0.27335 0.42355 -2.27713
SER_24 -2.72408 0.21554 3.21996 -0.03201 0.01375 0.02978 1.81387 -1.4551 -0.0012 -0.01295 -1.66377 -0.33775 0 0 0 0 0 0.11417 0.00381 0.32126 0 0.44896 0.60002 -0.77834 0.56278 0.59387 0.93257
ALA_25 -5.13639 0.70643 4.08598 -0.02414 4e-05 0 2.62845 -2.35879 -0 -0 -2.96913 -0.40591 0 0 0 0 0 -0.03291 0 0 0 -0.42383 0 1.8394 0.43392 0.6255 -1.0314
GLN_26 -4.68338 0.34007 3.93792 -0.39619 0.08564 0.27414 1.2457 -1.85722 -0 -0 -0.34527 -0.75494 0 0 0 0 0 -0.06389 0.02135 0 3.53913 -0.16925 0 -0.18838 -0.39281 0.4314 1.02402
GLN_27 -4.76358 0.42765 5.16787 -0.25948 0.0469 0.19721 2.47747 -2.43858 -0 -0 -2.04473 -0.52492 0 0 0 0 0 -0.03647 0.02403 0 2.79163 -0.00714 0 -0.18838 -0.14235 0.21205 0.93919
GLN_28 -9.11956 0.86188 7.47195 -0.71503 0.05265 0.70548 3.21242 -3.62783 -0.00019 -0.00099 -2.00718 -0.78459 0 0 0 0 0 -0.00278 0.04575 0 2.89673 -0.19531 0 -0.18838 -0.16158 0.40415 -1.15239
THR_29 -7.47437 0.5018 6.62939 -0.19707 0.09355 0.06846 3.30741 -3.42061 -0.00782 -0.09094 -3.74961 -0.08376 0 0 0 0 0 0.05485 0.01045 0.05275 0 -0.01323 2.31605 -1.0874 -0.05459 0.46757 -2.6771
SER_30 -4.35426 0.22282 5.43818 -0.02316 0 0.02186 2.43019 -2.53047 -0 -0 -1.53283 -0.35971 0 0 0 0 0 -0.0156 0.00858 0.49439 0 0.30363 0.60055 -0.77834 0.10456 0.2757 0.3061
PHE_31 -8.73811 0.69012 6.31054 -0.56491 0.0421 0.22954 3.55312 -3.40488 -0.0026 -0.0357 -2.87477 -0.08577 0 0 0 0 0 -0.00804 0.08838 0 2.77232 -0.00492 0 1.0402 -0.11077 0.30197 -0.8022
LEU_32 -9.38452 1.24411 4.57399 -0.47399 0.24034 0.11176 3.38615 -3.10163 -0 -0 -2.44652 0.22358 0 0 0 0 0 0.16779 0.05316 0.32595 0 -0.28502 0 0.18072 -0.26239 0.46156 -4.98496
LYS_33 -6.06844 0.30143 5.23191 -0.29824 0.02511 0.1235 2.11865 -2.57523 -0 -0 -1.66717 -0.00553 0 0 0 0 0 -0.01291 0.00827 1.76363 0 0.02403 0 -1.5107 -0.33687 0.54533 -2.33323
GLU_34 -7.25612 0.61737 7.85711 -0.19857 0.02662 0.27127 2.93071 -3.47616 -0.0026 -0.0357 -2.6878 -0.58404 0 0 0 -0.44913 0 0.06004 0.0125 0 3.06082 -0.28089 0 -2.7348 -0.43893 0.54616 -2.76218
TYR_35 -11.1242 1.47475 6.08218 -0.92278 0.08853 0.32346 3.69196 -3.87307 -0.02123 -0.15743 -3.4573 -0.28619 0 0 0 0 0 0.00242 0.06529 0 1.81011 -0.46355 8e-05 1.2797 -0.18871 0.52051 -5.15542
ILE_36 -7.96476 0.6671 5.21745 -0.68203 0.62489 0.1622 2.77279 -3.06339 -0 -0 -2.39886 0.21238 0 0 0 0 0 -0.01979 0.07104 0.55881 0 -0.33872 0 0.73287 0.0348 0.82646 -2.58676
GLN_37 -7.50518 0.58798 6.82611 -0.41499 0.08643 0.23351 3.82252 -3.53844 -0 -0 -3.94134 -0.55242 0 0 -1.93431 0 0 0.01696 0.0695 0 4.15838 -0.06103 0 -0.18838 -0.12784 0.87445 -1.58811
THR_38 -7.72943 0.89449 5.8872 -0.19253 0.11675 0.07267 3.49634 -3.21487 -0 -0 -3.44431 -0.5354 0 0 0 -0.43641 0 -0.01086 0.05573 0.06284 0 -0.01107 2.28201 -1.0874 -0.02421 0.52231 -3.29616
GLN_39 -7.58044 0.52042 5.78508 -0.39142 0.08299 0.2564 2.70422 -3.15187 -0.01757 -0.10884 -1.6243 -0.61065 0 0 0 0 0 0.01009 0.00661 0 3.37927 -0.03011 0 -0.18838 -0.01254 0.36129 -0.60977
ASN_40 -5.71328 0.31839 6.23721 -0.16926 0.02121 0.24855 2.90062 -3.04368 -0.0144 -0.10535 -3.7116 -0.29027 0 0 0 0 0 0.00193 5e-05 0 1.43643 0.5004 0 -0.93687 0.01967 0.34787 -1.95237
GLU_41 -5.91718 0.50049 6.71123 -0.46254 0.11513 0.74615 3.54941 -2.96889 -0 -0 -4.52656 -0.67906 0 0 0 -1.76511 0 -0.03064 0.60607 0 3.6812 -0.11519 0 -2.7348 -0.04376 0.60436 -2.72969
LEU_42 -5.78806 0.38944 2.62903 -0.72098 0.28041 0.21772 1.4115 -1.91223 -0 -0 -1.54034 0.22123 0 0 0 0 0 -0.02828 0.04971 2.86202 0 -0.01427 0 0.18072 -0.19509 0.70861 -1.24886
VAL_43 -5.1885 0.5193 3.47527 -0.30108 0.17925 0.07037 1.93584 -2.26484 -0 -0 -0.4954 -0.46545 0 0 0 0 0 -0.01839 0.03339 0.28891 0 -0.48685 0 1.9342 0.00173 0.4667 -0.31553
LYS_44 -3.16522 0.17439 3.5537 -0.2986 0.02555 0.1276 1.51321 -1.56527 -0 -0 -1.30787 0.00088 0 0 0 0 0 -0.01379 0.02131 1.76594 0 0.03688 0 -1.5107 -0.09363 0.36277 -0.37284
ARG_45 -2.32977 0.13605 3.31595 -0.96602 0.15837 0.83709 1.51189 -1.33982 -0.0144 -0.10535 -2.33038 0.04074 0 0 0 -1.24036 0 0.04834 0.12318 2.42762 0 0.10073 0 -1.2888 0.22567 0.63146 -0.05783
SER_46 -3.36419 0.63244 3.80452 -0.02623 0 0.046 1.33484 -1.76234 -0.00932 -0.04724 -0.79344 -0.97965 0 0 -0.23693 0 0 0.17595 2e-05 0.29686 0 -0.38805 0.60039 -0.77834 0.7038 1.21237 0.42145
PRO_47 -3.36043 0.59813 3.49786 -0.12816 0.00039 0.09455 1.73062 -1.61803 -0 -0 -1.01468 0.23238 0 0 0 0 0 -0.04047 0.02152 0.1866 0 -1.18824 0 -2.4119 0.0445 1.01789 -2.33747
GLU_48 -2.84054 0.32178 2.58655 -0.45224 0.25406 1.42192 1.10025 -1.31115 -0.04839 -0.32411 -0.66607 -3.00594 0 0 0 0 0 -0.09664 0.00246 0 3.83578 -0.23759 0 -2.7348 -0.41005 0.4205 -2.18421
LEU_49 -1.62699 0.19265 1.73078 -0.50756 0.21282 0.14431 0.42946 -0.83464 -0.02602 -0.16174 0.28606 0.11827 0 0 0 0 0 -0.04099 0.0112 0.08103 0 -0.09931 0 0.18072 -0.38639 0.36599 0.06964
GLY_50 -2.80075 0.37165 2.88537 -0.0001 0 0 1.33291 -1.4753 -0.00946 -0.04768 -2.1972 -0.35502 0 0 -0.23693 0 0 -0.09673 0 0 0 0.54525 0 0.83697 -0.02773 0.40959 -0.86517
LEU_51 -5.25078 0.47757 2.50135 -0.48393 0.32577 0.09392 1.46913 -1.82296 -0.02237 -0.16237 -0.60231 0.20362 0 0 0 0 0 0.03277 0.04696 0.66516 0 -0.36959 0 0.18072 0.10351 0.36039 -2.25344
LEU_52 -6.23104 0.96323 2.45077 -0.46497 0.21333 0.08882 0.73648 -1.89522 -0.00014 -0.00044 -0.6494 0.21609 0 0 0 0 0 0.65546 0.09582 0.53188 0 -0.27954 0 0.18072 -0.23419 0.9578 -2.66454
PRO_53 -4.08356 0.58202 2.8928 -0.12491 8e-05 0.09302 1.61206 -1.31518 -0 -0 -1.74926 0.23088 0 0 0 0 0 0.06483 0.04913 0.20951 0 -1.12595 0 -2.4119 -0.49343 1.06167 -4.50818
HIS_D_54 -5.98232 0.76198 3.23075 -0.37708 0.01715 0.48172 0.96801 -1.91711 -0.01757 -0.10884 -0.88577 -0.36893 0 0 0 0 0 -0.00466 0.04452 0 2.15939 -0.15769 0 -0.45461 -0.48944 0.48184 -2.61865
ALA_55 -3.20364 0.09507 2.94568 -0.02136 0 0 2.16348 -1.53294 -1e-05 -2e-05 -2.3269 -0.35956 0 0 0 0 0 0.01641 0 0 0 -0.47497 0 1.8394 -0.08834 0.36771 -0.57998
LEU_56 -6.37289 1.01665 0.38533 -0.72169 0.51265 0.28606 0.54345 -1.11948 -0 -0 -0.60107 -0.01407 0 0 0 0 0 1.58536 0.47423 0.92511 0 -0.03752 0 0.18072 0.4797 1.37906 -1.09842
PRO_57 -4.25884 0.48641 2.99198 -0.19792 0.00804 0.14686 1.31487 -1.23108 -0 -0 -1.29274 -0.03137 0 0 0 0 0 0.04055 0.01899 0.30872 0 -0.65068 0 -2.4119 0.37074 1.51622 -2.87115
GLN_58 -4.84024 0.16329 2.89576 -0.25213 0.02143 0.20701 1.53209 -1.58733 -0.00336 -0.00954 -1.99323 -0.44503 0 0 0 -1.77401 0 0.00999 0.02813 0 3.5469 -0.02391 0 -0.18838 -0.17518 0.40201 -2.48576
VAL_59 -7.47828 0.80187 2.2244 -0.27977 0.16048 0.05848 2.54213 -2.22636 -0 -0 -0.84248 -0.25913 0 0 0 0 0 -0.01831 0.00251 0.18034 0 -0.60496 0 1.9342 -0.2879 0.39124 -3.70155
VAL_60 -2.90313 0.20029 1.137 -0.3107 0.21353 0.06305 0.54016 -0.92641 -0.00336 -0.00954 0.41616 0.00548 0 0 0 0 0 -0.0608 0.04548 0.30576 0 0.23768 0 1.9342 -0.18554 0.3032 1.00252
GLN_61 -5.06059 0.19635 3.90239 -0.25384 0.02847 0.1883 1.62912 -1.71823 -0.02565 -0.0722 -0.45969 -0.6172 0 0 0 -0.87963 0 -0.05203 0.07969 0 2.81306 -0.18201 0 -0.18838 -0.0571 0.26364 -0.46552
SER_62 -4.07297 0.39747 3.12466 -0.03483 0.01381 0.06512 1.38187 -1.60019 -0.01344 -0.08083 0.52101 -0.4557 0 0 0 0 0 -0.05011 0.003 0.28977 0 -0.25511 0.60136 -0.77834 0.26948 0.34545 -0.32853
SER_63 -2.39011 0.09618 2.48494 -0.02995 0.03846 0.03101 1.00909 -1.32496 -0 -0 -0.50697 -0.04705 0 0 0 0 0 -0.07714 0.00611 0.08293 0 0.10347 0.60014 -0.77834 0.45218 0.35196 0.10196
VAL_64 -6.84093 1.2678 2.28524 -0.30486 0.27141 0.05935 1.73706 -2.19753 -0.01344 -0.08083 -1.53238 -0.0855 0 0 0 0 0 -0.02431 0.04891 0.02591 0 -0.45075 0 1.9342 0.10962 0.55552 -3.23553
ARG_65 -8.96822 0.91766 6.32173 -0.66936 0.26702 0.55651 2.56477 -3.04571 -0.02102 -0.12353 -2.21058 0.0081 0 0 0 -0.70933 0 0.0452 1.2148 2.42216 0 -0.16324 0 -1.2888 -0.09375 0.80685 -2.16873
VAL_66 -7.58695 1.25985 1.57058 -0.25418 0.15348 0.05066 1.60081 -2.11227 -1e-05 -2e-05 -1.04961 -0.24196 0 0 0 0 0 0.0876 0.00915 0.53844 0 -0.61782 0 1.9342 -0.21384 0.68169 -4.19019
LEU_67 -9.16031 1.28189 3.22238 -0.59691 0.18162 0.15956 2.55663 -2.66422 -0.00739 -0.02542 -2.90776 0.29485 0 0 0 0 0 0.01054 0.10913 0.52777 0 -0.2846 0 0.18072 -0.21071 0.42352 -6.90872
THR_68 -5.99159 0.39751 4.0618 -0.17214 0.08276 0.06125 2.59606 -2.40596 -0 -0 -2.68673 -0.35057 0 0 0 0 0 0.01003 0.02654 0.17206 0 -0.17981 2.3438 -1.0874 -0.05301 0.38921 -2.78621
LEU_69 -8.36291 1.05588 2.27686 -0.47278 0.29103 0.11426 2.16504 -2.30362 -0.00739 -0.02542 -2.0901 0.04981 0 0 0 0 0 0.06995 0.73133 1.55223 0 -0.22416 0 0.18072 -0.06908 0.4067 -4.66164
VAL_70 -5.27466 0.63465 2.89746 -0.29836 0.24774 0.07388 1.65092 -1.86476 -0 -0 -1.01393 -0.44047 0 0 0 0 0 0.01046 0.0006 0.14313 0 -0.32461 0 1.9342 -0.15894 0.48295 -1.29973
GLN_71 -3.61107 0.28576 1.44325 -0.91751 0.26505 1.03066 0.26325 -1.09488 -1e-05 -0.00022 0.00052 -1.04095 0 0 0 0 0 -0.08405 0.10493 0 2.95769 -0.25169 0 -0.18838 -0.26736 0.4646 -0.64041
SER_72 -4.13007 0.94041 4.02222 -0.0302 0 0.05416 1.95684 -2.12343 -0 -0 -0.45951 -1.02656 0 0 -0.80795 0 0 0.03217 0.09276 0.72379 0 -0.16464 0.601 -0.77834 0.02918 0.92031 -0.14786
PRO_73 -1.52263 0.41125 1.04795 -0.07367 0 0.04553 0.44017 -0.44831 -0 -0 0.42382 0.58725 0 0 0 0 0 -0.12449 0.04659 0.3672 0 -0.70806 0 -2.4119 0.25364 0.90521 -0.76045
SER_74 -1.76403 0.31328 2.08708 -0.04194 0.01187 0.08111 0.71627 -1.00566 -0 -0 -0.49866 -0.28081 0 0 -0.80795 0 0 0.21785 0.00136 0.68191 0 -0.01053 0.63045 -0.77834 0.67963 0.38436 0.61724
ALA_75 -3.29565 0.2484 1.36076 -0.02213 0 0 1.05797 -1.3068 -0 -0 -0.695 -0.15896 0 0 0 0 0 0.01845 0 0 0 -0.04004 0 1.8394 0.50815 0.35566 -0.1298
VAL_76 -3.96749 0.65017 1.98287 -0.31342 0.19323 0.06611 1.38332 -1.28705 -0.00672 -0.029 -0.4749 -0.45762 0 0 0 0 0 0.0801 0.02869 0.15764 0 -0.42986 0 1.9342 -0.35509 0.5544 -0.29044
ALA_77 -3.54484 1.06796 2.29224 -0.02186 0 0 1.15635 -1.60249 -0 -0 0.72667 -0.35628 0 0 0 0 0 0.44868 0 0 0 -0.37542 0 1.8394 0.52154 1.77448 3.92643
PRO_78 -3.48304 0.92191 1.3467 -0.07948 0 0.0477 0.42916 -0.83857 -0 -0 -0.34381 0.52802 0 0 0 0 0 -0.18464 0.04994 0.44171 0 -0.62242 0 -2.4119 0.70682 1.96703 -1.52486
HIS_D_79 -5.77272 0.63696 4.8541 -0.43337 0.01623 0.3059 2.67295 -2.46312 -0.00672 -0.029 -1.38711 -0.23887 0 0 -0.76823 0 0 -0.03066 0.19133 0 1.59237 -0.08556 0 -0.45461 -0.24753 1.24736 -0.40032
VAL_80 -3.76894 0.73392 2.07185 -0.27911 0.1596 0.05606 1.13083 -1.34347 -1e-05 -0.00022 -1.43553 0.24423 0 0 -0.76823 0 0 -0.02837 0.01284 0.1196 0 -0.20151 0 1.9342 -0.36134 1.4774 -0.24622
PRO_81 -5.18646 0.79685 1.5199 -0.21307 0.01086 0.1545 0.7509 -0.87054 -0 -0 -0.71885 0.0106 0 0 0 0 0 0.02623 0.0124 0.3187 0 -0.75343 0 -2.4119 -0.18877 1.11515 -5.62691
ALA_82 -3.28867 0.34993 2.40256 -0.02929 0.00897 0 1.6634 -1.58036 -0.00291 -0.01057 -1.94327 -0.49561 0 0 0 0 0 -0.01519 0 0 0 0.19243 0 1.8394 1.24307 0.38366 0.71755
THR_83 -6.19234 0.47555 2.74761 -0.13463 0.07941 0.09789 1.83233 -2.0051 -0.013 -0.15478 -1.52123 -0.71275 0 0 0 0 0 -0.00791 0.02099 0.18452 0 -0.07368 2.27845 -1.0874 1.26475 0.52679 -2.39455
ASN_84 -7.04844 0.45447 5.21173 -0.19386 0.01331 0.29712 2.41403 -2.9727 -0.00541 -0.03632 -2.33821 -0.83066 0 0 0 0 0 -0.039 0.06783 0 2.99721 -0.52991 0 -0.93687 0.16597 0.5625 -2.74721
ILE_85 -8.62932 0.9448 2.75748 -0.47274 0.34703 0.09395 2.4827 -2.41511 -0 -0 -2.61976 0.416 0 0 0 0 0 -0.05186 0.04709 0.42877 0 -0.43012 0 0.73287 -0.06156 0.42223 -6.00755
ASP_86 -4.77231 0.19263 6.32243 -0.11342 0.00529 0.32922 2.19261 -2.68689 -0.04223 -0.2806 -3.18264 -0.51381 0 0 0 -0.43641 0 -0.05596 0.02699 0 3.95325 -0.72425 0 -2.3716 -0.4618 0.37588 -2.24361
ILE_87 -6.00219 0.84774 3.12509 -0.45429 0.31257 0.08955 2.19861 -2.09141 -0 -0 -2.01636 -0.02988 0 0 0 0 0 -0.0135 0.02934 0.35137 0 -0.64167 0 0.73287 -0.34186 0.39838 -3.50565
ASN_88 -6.12298 0.67724 5.48718 -0.24485 0.02298 0.36622 3.08323 -2.77005 -0.01663 -0.08891 -2.45617 -0.56526 0 0 -1.07269 -1.29419 0 0.01397 0.01552 0 2.48761 0.18998 0 -0.93687 -0.26245 0.54906 -2.93808
SER_89 -4.02727 0.36672 4.16211 -0.03126 0.00126 0.05173 1.65274 -2.01901 -0 -0 -0.27679 -0.94562 0 0 0 0 0 -0.12205 0.00852 0.13974 0 -0.38655 0.73679 -0.77834 -0.24021 0.45984 -1.24765
ASN_90 -2.60194 0.27947 2.85525 -0.22266 0.03026 0.33037 1.16775 -1.38097 -9e-05 -0.00295 -1.13828 -0.44167 0 0 -1.07269 -0.84507 0 -0.07513 0.01222 0 2.5685 -0.48697 0 -0.93687 -0.52368 0.31916 -2.16597
LEU_91 -3.6834 0.3288 2.67339 -0.48362 0.26735 0.09083 1.43398 -1.47731 -0.01663 -0.08891 -0.47191 0.17141 0 0 0 0 0 0.01394 0.04545 0.5222 0 -0.36088 0 0.18072 -0.53921 0.25003 -1.14376
THR_92 -1.48557 0.15586 1.40972 -0.15934 0.06215 0.05587 0.43878 -0.76142 -9e-05 -0.00295 -0.20316 -0.19759 0 0 0 0 0 -0.04399 0.00012 0.17503 0 -0.04977 2.33214 -1.0874 -0.08905 0.25044 0.79976
ALA_93 -1.44531 0.15918 1.13733 -0.0248 9e-05 0 0.30605 -0.68374 -0.00722 -0.04938 0.3145 -0.23346 0 0 0 0 0 0.06234 0 0 0 -0.05841 0 1.8394 -0.37295 0.16907 1.11268
ASP_94 -3.86928 0.43515 4.46114 -0.15682 0.00969 0.50253 1.95166 -1.83936 -0.00933 -0.07614 -2.53976 -1.07098 0 0 0 0 0 0.14095 0.34973 0 2.39802 -0.66896 0 -2.3716 -0.3079 0.39151 -2.26974
GLU_95 -3.98934 0.68984 4.73536 -0.45738 0.26299 1.43152 1.88387 -2.14905 -0.01656 -0.12552 -1.46846 -2.95878 0 0 0 0 0 0.19054 0.05976 0 3.92691 -0.27673 0 -2.7348 5.86397 1.73635 6.60449
PRO_96 -3.29101 0.76455 2.98423 -0.08132 3e-05 0.04865 0.76685 -1.08676 -0 -0 -1.16021 0.5989 0 0 0 0 0 -0.12592 0.0003 0.42776 0 -0.60264 0 -2.4119 5.62271 1.65882 4.11304
ILE_97 -5.36021 0.60887 4.38429 -0.47645 0.30632 0.09022 2.54102 -2.24725 -0 -0 -1.4082 -0.0538 0 0 0 0 0 0.0373 0.02219 0.61398 0 -0.56802 0 0.73287 -0.02508 0.48527 -0.31669
TRP_98 -8.82676 0.63205 6.0978 -1.35737 0.12473 0.64478 2.93406 -3.37105 -0 -0 -2.26248 -0.17846 0 0 0 0 0 -0.0418 0.60651 0 1.78802 -0.09722 0 1.6906 -0.01663 0.4632 -1.17002
ASN_99 -4.81347 0.23945 5.0384 -0.17791 0.02066 0.26883 2.34008 -2.45272 -0.00803 -0.12851 -2.23265 -0.3134 0 0 0 0 0 0.0269 0.01711 0 1.45664 0.18628 0 -0.93687 -0.14067 0.28045 -1.32944
LYS_100 -6.46725 0.3494 6.87122 -0.31461 0.03452 0.14748 2.80495 -2.98065 -0.02565 -0.0722 -2.10574 -0.05562 0 0 0 0 0 -0.027 0.0299 1.83321 0 -0.07937 0 -1.5107 -0.22045 0.17041 -1.61815
ILE_101 -9.21496 1.49276 3.5238 -0.5154 0.47788 0.10209 2.85562 -2.85277 -0 -0 -1.56807 -0.02437 0 0 0 0 0 -0.01864 0.11703 0.53034 0 -0.45366 0 0.73287 -0.17343 0.5141 -4.47481
GLU_102 -6.36863 0.42724 6.32269 -0.35019 0.13118 0.41365 2.71871 -2.92994 -0.02203 -0.20352 -2.08387 -0.61436 0 0 0 0 0 -0.00348 0.07603 0 2.98431 -0.02283 0 -2.7348 -0.01126 0.59764 -1.67345
GLU_103 -6.10655 0.34333 6.90252 -0.35381 0.10256 0.37549 2.96911 -3.08671 -0 -0 -3.51889 -0.56352 0 0 0 -0.87963 0 -0.02877 0.12151 0 4.28705 -0.1306 0 -2.7348 -0.21448 0.37207 -2.1441
MET_104 -8.64872 0.71758 6.41796 -0.60361 0.13424 0.32652 3.46196 -3.16047 -0 -0 -3.20319 -0.22351 0 0 0 0 0 -0.02559 0.06055 3.39744 0 0.05896 0 0.60916 -0.11899 0.3771 -0.42262
LEU_105 -9.11192 0.9791 4.03923 -0.52577 0.37739 0.12612 3.21659 -3.00938 -0 -0 -2.90827 0.26672 0 0 0 0 0 0.07011 0.02258 0.31665 0 -0.28967 0 0.18072 -0.09823 0.44095 -5.90709
VAL_106 -8.67945 1.286 5.24491 -0.31185 0.23423 0.06697 3.59685 -3.73555 -0 -0 -2.60735 -0.05802 0 0 0 0 0 0.02147 0.00719 0.07269 0 -0.27967 0 1.9342 -0.23262 0.63856 -2.80146
ILE_107 -6.72805 0.46085 5.23344 -0.5137 0.48453 0.10569 1.70174 -2.69907 -0.01195 -0.11464 -1.03823 -0.05371 0 0 0 0 0 -0.03647 0.03112 0.57311 0 -0.41155 0 0.73287 -0.07206 0.60699 -1.74909
THR_108 -4.17145 0.20106 4.45081 -0.19236 0.11353 0.06601 1.87805 -2.19447 -4e-05 -0.00013 -1.56775 -0.12757 0 0 0 0 0 0.14958 0.00074 0.1489 0 0.02362 2.32742 -1.0874 0.59157 0.59006 1.20019
ALA_109 -3.65714 0.27428 1.63578 -0.02226 0 0 1.83883 -1.47447 -0 -0 -0.40826 -0.34504 0 0 0 0 0 -0.02896 0 0 0 -0.25356 0 1.8394 0.37943 0.44418 0.22222
ALA_110 -5.68867 0.79429 2.49257 -0.02797 0.01016 0 1.41927 -2.26568 -0.01843 -0.14629 -0.95527 -0.45358 0 0 0 0 0 0.19379 0 0 0 0.26494 0 1.8394 -0.35765 0.38935 -2.50979
ASN_111 -3.02421 0.47448 2.94856 -0.37073 0.07126 0.76743 1.1645 -1.62322 -0.01191 -0.11451 -0.98167 -0.90971 0 0 0 0 0 0.29418 0.00822 0 1.92801 -1.03305 0 -0.93687 -0.53186 0.51481 -1.36628
ASN_112 -5.9856 1.03804 5.11723 -0.29522 0.02296 0.54224 2.23353 -2.61642 -0.03852 -0.28747 -1.52552 -0.73666 0 0 0 0 0 -0.0079 0.00721 0 1.77478 -0.92808 0 -0.93687 0.15867 0.65373 -1.80987
LYS_113 -4.3077 0.88113 3.24091 -0.49049 0.19356 0.33226 0.48641 -1.5007 -0 -0 -0.07383 -0.29864 0 0 0 0 0 0.19759 0.09412 1.85342 0 -0.05292 0 -1.5107 6.23866 2.17731 7.46039
PRO_114 -2.76867 0.67684 1.4716 -0.10689 0.0097 0.06695 0.53976 -0.69388 -0 -0 -0.28586 0.58521 0 0 0 0 0 -0.01538 0.04651 0.26685 0 0.00212 0 -2.4119 5.84127 2.04434 5.26857
PHE_115 -8.40368 1.46106 2.62685 -0.72611 0.0673 0.01163 2.00897 -2.45632 -0.04173 -0.22578 -0.85162 -0.23628 0 0 0 0 0 0.05711 0.15824 0 2.60898 0.06479 0 1.0402 -0.11065 0.71034 -2.23669
VAL_116 -2.53229 0.23099 1.14072 -0.26984 0.20288 0.05614 0.39793 -0.98527 -0 -0 -0.21012 -0.17818 0 0 0 0 0 0.06802 0 0.41771 0 -0.79717 0 1.9342 -0.45842 0.73025 -0.25243
PHE_117 -8.00402 1.21395 0.26147 -0.80161 0.07825 0.42463 0.53424 -1.20094 -0.03564 -0.15961 0.57999 -0.32982 0 0 0 0 0 0.84505 0.1893 0 1.49524 -0.5996 0 1.0402 -0.29265 1.30064 -3.46093
LYS_118 -2.35031 0.3918 2.2244 -0.30426 0.0321 0.12995 0.41934 -0.94414 -0 -0 0.44589 0.11728 0 0 0 0 0 2.84257 0.01075 1.95746 0 0.01371 0 -1.5107 5.58526 2.34996 11.411
PRO_119 -5.78196 0.8408 2.2511 -0.18794 0.00341 0.13591 0.46252 -0.97613 -3e-05 -0.00118 -0.72181 0.10173 0 0 0 0 0 -0.00135 0.07078 0.46615 0 -0.99738 0 -2.4119 5.50066 1.68338 0.43674
SER_120 -3.95066 0.35284 4.3683 -0.02224 0 0.01897 1.92518 -1.9512 -0.01548 -0.18022 -3.08858 -0.00554 0 0 0 0 0 -0.01477 0.0012 1.09831 0 -0.38558 0.60557 -0.77834 -0.46275 0.40199 -2.08301
ARG_121 -4.83635 0.34405 2.8332 -0.82469 0.123 0.62659 0.74813 -1.55716 -3e-05 -0.00118 0.06091 0.29859 0 0 0 0 0 0.00128 0.2145 2.8416 0 -0.22175 0 -1.2888 -0.39064 0.24876 -0.77999
TYR_122 -7.93218 0.62559 5.1316 -0.80696 0.05066 0.13555 2.80986 -2.85365 -0.01356 -0.10282 -2.77356 -0.48307 0 0 0 -0.52475 0 -0.01148 0.00028 0 2.42828 -0.14963 0.09438 1.2797 -0.12346 0.32549 -2.89373
LEU_123 -4.77107 0.5421 1.83425 -0.49268 0.29644 0.11064 0.43861 -1.50749 -0.01356 -0.10282 -0.15107 0.10802 0 0 0 0 0 -0.05425 0.02924 1.07932 0 -0.31868 0 0.18072 0.00073 0.4661 -2.32545
TYR_124 -8.8534 1.13808 5.25596 -0.8869 0.11339 0.18961 2.23113 -2.96963 -0.00956 -0.08059 -2.65029 -0.38807 0 0 0 0 0 0.00189 0.1295 0 2.12314 0.04565 0.00256 1.2797 -0.24746 0.46246 -3.11282
THR_125 -5.05869 0.25086 4.15106 -0.20221 0.09822 0.07691 2.91486 -2.17296 -0.00956 -0.08059 -2.84254 -1.16032 0 0 -1.93431 -0.84115 0 -0.01668 0.00186 1.19067 0 -0.6467 2.32702 -1.0874 -0.38453 0.60783 -4.81835
LYS_126 -1.99122 0.08457 1.39551 -0.32674 0.05541 0.20194 0.27826 -0.62574 -0 -0 -0.84489 -0.34039 0 0 0 0 0 0.00107 0.00632 1.78156 0 0.22979 0 -1.5107 0.31694 0.53867 -0.74965
GLN:CtermProteinFull_127 -2.03635 0.10419 1.86846 -0.30456 0.07284 0.34559 1.0632 -0.8359 -0 -0 -1.00183 -0.54218 0 0 0 -0.84115 0 0 0.30066 0 3.62305 0 0 -0.18838 0.44275 0.29122 2.36159
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77762 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 79.776
ATOM      1  N   TYR A   1     -12.596   0.788  12.903  1.00  4.490          N  
ATOM      2  CA  TYR A   1     -12.194  -0.569  13.262  1.00  4.220          C  
ATOM      3  C   TYR A   1     -11.509  -0.553  14.614  1.00  3.910          C  
ATOM      4  O   TYR A   1     -10.626   0.268  14.870  1.00  3.990          O  
ATOM      5  CB  TYR A   1     -11.227  -1.191  12.261  1.00  6.020          C  
ATOM      6  CG  TYR A   1     -11.044  -2.674  12.529  1.00  6.020          C  
ATOM      7  CD1 TYR A   1     -11.917  -3.561  11.962  1.00  6.020          C  
ATOM      8  CD2 TYR A   1     -10.064  -3.148  13.361  1.00  6.020          C  
ATOM      9  CE1 TYR A   1     -11.792  -4.892  12.213  1.00  6.020          C  
ATOM     10  CE2 TYR A   1      -9.936  -4.491  13.605  1.00  6.020          C  
ATOM     11  CZ  TYR A   1     -10.811  -5.366  13.016  1.00  6.020          C  
ATOM     12  OH  TYR A   1     -10.722  -6.731  13.231  1.00  6.020          O  
ATOM     13 1H   TYR A   1     -13.577   0.782  12.664  1.00  5.390          H  
ATOM     14 2H   TYR A   1     -12.470   1.408  13.699  1.00  5.390          H  
ATOM     15 3H   TYR A   1     -12.064   1.113  12.110  1.00  5.390          H  
ATOM     16  HA  TYR A   1     -13.085  -1.192  13.341  1.00  5.060          H  
ATOM     17 1HB  TYR A   1     -11.579  -1.062  11.259  1.00  7.220          H  
ATOM     18 2HB  TYR A   1     -10.261  -0.704  12.332  1.00  7.220          H  
ATOM     19  HD1 TYR A   1     -12.717  -3.209  11.314  1.00  7.220          H  
ATOM     20  HD2 TYR A   1      -9.403  -2.469  13.829  1.00  7.220          H  
ATOM     21  HE1 TYR A   1     -12.469  -5.578  11.788  1.00  7.220          H  
ATOM     22  HE2 TYR A   1      -9.152  -4.855  14.269  1.00  7.220          H  
ATOM     23  HH  TYR A   1     -11.419  -7.203  12.707  1.00  7.220          H  
ATOM     24  N   MET A   2     -11.845  -1.506  15.472  1.00  3.950          N  
ATOM     25  CA  MET A   2     -11.247  -1.523  16.796  1.00  4.150          C  
ATOM     26  C   MET A   2      -9.818  -2.086  16.791  1.00  4.040          C  
ATOM     27  O   MET A   2      -9.567  -3.209  17.226  1.00  4.310          O  
ATOM     28  CB  MET A   2     -12.114  -2.351  17.742  1.00  5.730          C  
ATOM     29  CG  MET A   2     -11.755  -2.194  19.204  1.00  5.730          C  
ATOM     30  SD  MET A   2     -12.170  -0.530  19.757  1.00  5.730          S  
ATOM     31  CE  MET A   2     -11.253  -0.339  21.265  1.00  5.730          C  
ATOM     32  H   MET A   2     -12.544  -2.194  15.226  1.00  4.740          H  
ATOM     33  HA  MET A   2     -11.190  -0.499  17.159  1.00  4.980          H  
ATOM     34 1HB  MET A   2     -13.158  -2.071  17.620  1.00  6.880          H  
ATOM     35 2HB  MET A   2     -12.024  -3.408  17.488  1.00  6.880          H  
ATOM     36 1HG  MET A   2     -12.309  -2.915  19.802  1.00  6.880          H  
ATOM     37 2HG  MET A   2     -10.687  -2.361  19.361  1.00  6.880          H  
ATOM     38 1HE  MET A   2     -11.436   0.661  21.678  1.00  6.880          H  
ATOM     39 2HE  MET A   2     -11.572  -1.092  21.984  1.00  6.880          H  
ATOM     40 3HE  MET A   2     -10.187  -0.458  21.063  1.00  6.880          H  
ATOM     41  N   LEU A   3      -8.900  -1.263  16.318  1.00  4.040          N  
ATOM     42  CA  LEU A   3      -7.473  -1.539  16.224  1.00  4.190          C  
ATOM     43  C   LEU A   3      -6.890  -1.346  17.614  1.00  3.500          C  
ATOM     44  O   LEU A   3      -7.459  -0.612  18.418  1.00  3.690          O  
ATOM     45  CB  LEU A   3      -6.809  -0.580  15.226  1.00  5.810          C  
ATOM     46  CG  LEU A   3      -7.287  -0.643  13.768  1.00  5.810          C  
ATOM     47  CD1 LEU A   3      -6.688   0.478  13.024  1.00  5.810          C  
ATOM     48  CD2 LEU A   3      -6.845  -1.970  13.114  1.00  5.810          C  
ATOM     49  H   LEU A   3      -9.269  -0.392  15.944  1.00  4.850          H  
ATOM     50  HA  LEU A   3      -7.315  -2.573  15.924  1.00  5.030          H  
ATOM     51 1HB  LEU A   3      -6.931   0.428  15.570  1.00  6.970          H  
ATOM     52 2HB  LEU A   3      -5.752  -0.796  15.225  1.00  6.970          H  
ATOM     53  HG  LEU A   3      -8.359  -0.538  13.735  1.00  6.970          H  
ATOM     54 1HD1 LEU A   3      -7.006   0.446  12.000  1.00  6.970          H  
ATOM     55 2HD1 LEU A   3      -6.993   1.419  13.474  1.00  6.970          H  
ATOM     56 3HD1 LEU A   3      -5.638   0.385  13.064  1.00  6.970          H  
ATOM     57 1HD2 LEU A   3      -7.180  -1.988  12.078  1.00  6.970          H  
ATOM     58 2HD2 LEU A   3      -5.773  -2.054  13.138  1.00  6.970          H  
ATOM     59 3HD2 LEU A   3      -7.257  -2.819  13.634  1.00  6.970          H  
ATOM     60  N   LYS A   4      -5.769  -1.989  17.916  1.00  3.160          N  
ATOM     61  CA  LYS A   4      -5.168  -1.831  19.233  1.00  2.930          C  
ATOM     62  C   LYS A   4      -4.371  -0.537  19.365  1.00  2.070          C  
ATOM     63  O   LYS A   4      -4.277   0.033  20.455  1.00  2.330          O  
ATOM     64  CB  LYS A   4      -4.265  -3.023  19.550  1.00  4.190          C  
ATOM     65  CG  LYS A   4      -5.015  -4.335  19.779  1.00  4.190          C  
ATOM     66  CD  LYS A   4      -4.053  -5.486  20.077  1.00  4.190          C  
ATOM     67  CE  LYS A   4      -4.801  -6.800  20.303  1.00  4.190          C  
ATOM     68  NZ  LYS A   4      -3.868  -7.940  20.551  1.00  4.190          N  
ATOM     69  H   LYS A   4      -5.287  -2.547  17.205  1.00  3.790          H  
ATOM     70  HA  LYS A   4      -5.970  -1.800  19.971  1.00  3.520          H  
ATOM     71 1HB  LYS A   4      -3.568  -3.171  18.720  1.00  5.030          H  
ATOM     72 2HB  LYS A   4      -3.674  -2.804  20.438  1.00  5.030          H  
ATOM     73 1HG  LYS A   4      -5.702  -4.212  20.617  1.00  5.030          H  
ATOM     74 2HG  LYS A   4      -5.598  -4.571  18.889  1.00  5.030          H  
ATOM     75 1HD  LYS A   4      -3.367  -5.609  19.236  1.00  5.030          H  
ATOM     76 2HD  LYS A   4      -3.470  -5.253  20.968  1.00  5.030          H  
ATOM     77 1HE  LYS A   4      -5.461  -6.692  21.162  1.00  5.030          H  
ATOM     78 2HE  LYS A   4      -5.402  -7.024  19.422  1.00  5.030          H  
ATOM     79 1HZ  LYS A   4      -4.401  -8.788  20.695  1.00  5.030          H  
ATOM     80 2HZ  LYS A   4      -3.258  -8.059  19.754  1.00  5.030          H  
ATOM     81 3HZ  LYS A   4      -3.312  -7.752  21.374  1.00  5.030          H  
ATOM     82  N   GLN A   5      -3.792  -0.072  18.261  1.00  1.540          N  
ATOM     83  CA  GLN A   5      -2.950   1.121  18.331  1.00  1.270          C  
ATOM     84  C   GLN A   5      -3.088   2.056  17.123  1.00  1.090          C  
ATOM     85  O   GLN A   5      -3.445   1.636  16.016  1.00  1.070          O  
ATOM     86  CB  GLN A   5      -1.498   0.684  18.565  1.00  1.890          C  
ATOM     87  CG  GLN A   5      -0.910  -0.179  17.464  1.00  1.890          C  
ATOM     88  CD  GLN A   5       0.472  -0.711  17.805  1.00  1.890          C  
ATOM     89  OE1 GLN A   5       0.683  -1.928  17.848  1.00  1.890          O  
ATOM     90  NE2 GLN A   5       1.413   0.181  18.068  1.00  1.890          N  
ATOM     91  H   GLN A   5      -3.900  -0.612  17.390  1.00  1.850          H  
ATOM     92  HA  GLN A   5      -3.257   1.695  19.206  1.00  1.520          H  
ATOM     93 1HB  GLN A   5      -0.869   1.566  18.674  1.00  2.260          H  
ATOM     94 2HB  GLN A   5      -1.437   0.122  19.496  1.00  2.260          H  
ATOM     95 1HG  GLN A   5      -1.570  -1.028  17.303  1.00  2.260          H  
ATOM     96 2HG  GLN A   5      -0.832   0.413  16.558  1.00  2.260          H  
ATOM     97 1HE2 GLN A   5       2.338  -0.113  18.308  1.00  2.260          H  
ATOM     98 2HE2 GLN A   5       1.197   1.180  18.030  1.00  2.260          H  
ATOM     99  N   LEU A   6      -2.717   3.324  17.312  1.00  1.140          N  
ATOM    100  CA  LEU A   6      -2.820   4.307  16.237  1.00  1.140          C  
ATOM    101  C   LEU A   6      -1.897   3.970  15.076  1.00  1.070          C  
ATOM    102  O   LEU A   6      -2.244   4.217  13.924  1.00  1.050          O  
ATOM    103  CB  LEU A   6      -2.533   5.704  16.805  1.00  1.600          C  
ATOM    104  CG  LEU A   6      -1.070   6.010  17.222  1.00  1.600          C  
ATOM    105  CD1 LEU A   6      -0.280   6.629  16.095  1.00  1.600          C  
ATOM    106  CD2 LEU A   6      -1.079   6.927  18.345  1.00  1.600          C  
ATOM    107  H   LEU A   6      -2.397   3.618  18.230  1.00  1.370          H  
ATOM    108  HA  LEU A   6      -3.846   4.294  15.866  1.00  1.370          H  
ATOM    109 1HB  LEU A   6      -2.837   6.447  16.092  1.00  1.920          H  
ATOM    110 2HB  LEU A   6      -3.145   5.840  17.692  1.00  1.920          H  
ATOM    111  HG  LEU A   6      -0.580   5.090  17.514  1.00  1.920          H  
ATOM    112 1HD1 LEU A   6       0.723   6.807  16.471  1.00  1.920          H  
ATOM    113 2HD1 LEU A   6      -0.214   6.002  15.227  1.00  1.920          H  
ATOM    114 3HD1 LEU A   6      -0.743   7.572  15.821  1.00  1.920          H  
ATOM    115 1HD2 LEU A   6      -0.058   7.128  18.636  1.00  1.920          H  
ATOM    116 2HD2 LEU A   6      -1.564   7.844  18.032  1.00  1.920          H  
ATOM    117 3HD2 LEU A   6      -1.615   6.483  19.181  1.00  1.920          H  
ATOM    118  N   GLU A   7      -0.773   3.308  15.353  1.00  1.150          N  
ATOM    119  CA  GLU A   7       0.125   2.901  14.285  1.00  1.270          C  
ATOM    120  C   GLU A   7      -0.582   1.959  13.303  1.00  1.150          C  
ATOM    121  O   GLU A   7      -0.251   1.945  12.111  1.00  1.180          O  
ATOM    122  CB  GLU A   7       1.391   2.279  14.860  1.00  1.730          C  
ATOM    123  CG  GLU A   7       2.275   3.292  15.623  1.00  1.730          C  
ATOM    124  CD  GLU A   7       1.833   3.546  17.045  1.00  1.730          C  
ATOM    125  OE1 GLU A   7       0.842   2.965  17.456  1.00  1.730          O  
ATOM    126  OE2 GLU A   7       2.461   4.325  17.713  1.00  1.730          O  
ATOM    127  H   GLU A   7      -0.506   3.153  16.327  1.00  1.380          H  
ATOM    128  HA  GLU A   7       0.422   3.794  13.738  1.00  1.520          H  
ATOM    129 1HB  GLU A   7       1.130   1.469  15.529  1.00  2.080          H  
ATOM    130 2HB  GLU A   7       1.987   1.856  14.051  1.00  2.080          H  
ATOM    131 1HG  GLU A   7       3.299   2.923  15.635  1.00  2.080          H  
ATOM    132 2HG  GLU A   7       2.267   4.237  15.080  1.00  2.080          H  
ATOM    133  N   GLU A   8      -1.535   1.150  13.779  1.00  1.130          N  
ATOM    134  CA  GLU A   8      -2.261   0.290  12.873  1.00  1.210          C  
ATOM    135  C   GLU A   8      -3.138   1.159  11.988  1.00  1.050          C  
ATOM    136  O   GLU A   8      -3.263   0.903  10.791  1.00  1.120          O  
ATOM    137  CB  GLU A   8      -3.103  -0.727  13.621  1.00  1.660          C  
ATOM    138  CG  GLU A   8      -2.344  -1.804  14.322  1.00  1.660          C  
ATOM    139  CD  GLU A   8      -3.220  -2.698  15.163  1.00  1.660          C  
ATOM    140  OE1 GLU A   8      -3.882  -2.224  16.088  1.00  1.660          O  
ATOM    141  OE2 GLU A   8      -3.245  -3.859  14.853  1.00  1.660          O  
ATOM    142  H   GLU A   8      -1.807   1.162  14.763  1.00  1.360          H  
ATOM    143  HA  GLU A   8      -1.548  -0.240  12.240  1.00  1.450          H  
ATOM    144 1HB  GLU A   8      -3.709  -0.219  14.354  1.00  1.990          H  
ATOM    145 2HB  GLU A   8      -3.758  -1.206  12.914  1.00  1.990          H  
ATOM    146 1HG  GLU A   8      -1.885  -2.419  13.563  1.00  1.990          H  
ATOM    147 2HG  GLU A   8      -1.558  -1.367  14.920  1.00  1.990          H  
ATOM    148  N   ALA A   9      -3.751   2.197  12.584  1.00  0.940          N  
ATOM    149  CA  ALA A   9      -4.602   3.111  11.813  1.00  0.970          C  
ATOM    150  C   ALA A   9      -3.780   3.796  10.717  1.00  0.900          C  
ATOM    151  O   ALA A   9      -4.268   4.016   9.600  1.00  0.950          O  
ATOM    152  CB  ALA A   9      -5.270   4.137  12.714  1.00  1.350          C  
ATOM    153  H   ALA A   9      -3.637   2.292  13.602  1.00  1.130          H  
ATOM    154  HA  ALA A   9      -5.369   2.514  11.327  1.00  1.160          H  
ATOM    155 1HB  ALA A   9      -5.907   4.766  12.116  1.00  1.620          H  
ATOM    156 2HB  ALA A   9      -5.864   3.632  13.471  1.00  1.620          H  
ATOM    157 3HB  ALA A   9      -4.518   4.749  13.198  1.00  1.620          H  
ATOM    158  N   SER A  10      -2.523   4.107  11.050  1.00  0.930          N  
ATOM    159  CA  SER A  10      -1.588   4.739  10.128  1.00  1.080          C  
ATOM    160  C   SER A  10      -1.355   3.816   8.935  1.00  1.080          C  
ATOM    161  O   SER A  10      -1.439   4.234   7.767  1.00  1.190          O  
ATOM    162  CB  SER A  10      -0.277   5.024  10.843  1.00  1.450          C  
ATOM    163  OG  SER A  10       0.619   5.688  10.019  1.00  1.450          O  
ATOM    164  H   SER A  10      -2.247   3.939  12.021  1.00  1.120          H  
ATOM    165  HA  SER A  10      -2.021   5.667   9.765  1.00  1.300          H  
ATOM    166 1HB  SER A  10      -0.459   5.593  11.748  1.00  1.740          H  
ATOM    167 2HB  SER A  10       0.164   4.097  11.144  1.00  1.740          H  
ATOM    168  HG  SER A  10       1.407   5.835  10.547  1.00  1.740          H  
ATOM    169  N   ARG A  11      -1.101   2.539   9.224  1.00  1.070          N  
ATOM    170  CA  ARG A  11      -0.929   1.564   8.167  1.00  1.200          C  
ATOM    171  C   ARG A  11      -2.210   1.411   7.332  1.00  1.100          C  
ATOM    172  O   ARG A  11      -2.128   1.360   6.102  1.00  1.160          O  
ATOM    173  CB  ARG A  11      -0.465   0.230   8.736  1.00  1.630          C  
ATOM    174  CG  ARG A  11       0.983   0.257   9.230  1.00  1.630          C  
ATOM    175  CD  ARG A  11       1.557  -1.102   9.499  1.00  1.630          C  
ATOM    176  NE  ARG A  11       0.937  -1.801  10.641  1.00  1.630          N  
ATOM    177  CZ  ARG A  11       1.314  -1.669  11.940  1.00  1.630          C  
ATOM    178  NH1 ARG A  11       2.277  -0.832  12.278  1.00  1.630          N  
ATOM    179  NH2 ARG A  11       0.725  -2.390  12.880  1.00  1.630          N  
ATOM    180  H   ARG A  11      -0.991   2.266  10.208  1.00  1.280          H  
ATOM    181  HA  ARG A  11      -0.140   1.922   7.507  1.00  1.440          H  
ATOM    182 1HB  ARG A  11      -1.099  -0.047   9.576  1.00  1.950          H  
ATOM    183 2HB  ARG A  11      -0.547  -0.542   7.989  1.00  1.950          H  
ATOM    184 1HG  ARG A  11       1.602   0.739   8.475  1.00  1.950          H  
ATOM    185 2HG  ARG A  11       1.027   0.838  10.149  1.00  1.950          H  
ATOM    186 1HD  ARG A  11       1.402  -1.718   8.609  1.00  1.950          H  
ATOM    187 2HD  ARG A  11       2.625  -1.017   9.680  1.00  1.950          H  
ATOM    188  HE  ARG A  11       0.198  -2.460  10.433  1.00  1.950          H  
ATOM    189 1HH1 ARG A  11       2.737  -0.274  11.577  1.00  1.950          H  
ATOM    190 2HH1 ARG A  11       2.559  -0.753  13.245  1.00  1.950          H  
ATOM    191 1HH2 ARG A  11      -0.008  -3.058  12.648  1.00  1.950          H  
ATOM    192 2HH2 ARG A  11       1.009  -2.290  13.845  1.00  1.950          H  
ATOM    193  N   SER A  12      -3.398   1.415   7.969  1.00  1.050          N  
ATOM    194  CA  SER A  12      -4.647   1.277   7.210  1.00  1.130          C  
ATOM    195  C   SER A  12      -4.774   2.384   6.184  1.00  1.070          C  
ATOM    196  O   SER A  12      -5.137   2.123   5.041  1.00  1.150          O  
ATOM    197  CB  SER A  12      -5.862   1.294   8.107  1.00  1.550          C  
ATOM    198  OG  SER A  12      -5.927   0.160   8.925  1.00  1.550          O  
ATOM    199  H   SER A  12      -3.427   1.439   8.993  1.00  1.260          H  
ATOM    200  HA  SER A  12      -4.623   0.328   6.678  1.00  1.360          H  
ATOM    201 1HB  SER A  12      -5.826   2.182   8.722  1.00  1.860          H  
ATOM    202 2HB  SER A  12      -6.762   1.357   7.495  1.00  1.860          H  
ATOM    203  HG  SER A  12      -6.750   0.249   9.411  1.00  1.860          H  
ATOM    204  N   PHE A  13      -4.410   3.612   6.557  1.00  1.040          N  
ATOM    205  CA  PHE A  13      -4.411   4.714   5.598  1.00  1.170          C  
ATOM    206  C   PHE A  13      -3.550   4.338   4.393  1.00  1.090          C  
ATOM    207  O   PHE A  13      -4.005   4.348   3.251  1.00  1.150          O  
ATOM    208  CB  PHE A  13      -3.889   5.989   6.303  1.00  1.590          C  
ATOM    209  CG  PHE A  13      -3.518   7.210   5.458  1.00  1.590          C  
ATOM    210  CD1 PHE A  13      -4.456   8.046   4.887  1.00  1.590          C  
ATOM    211  CD2 PHE A  13      -2.166   7.535   5.300  1.00  1.590          C  
ATOM    212  CE1 PHE A  13      -4.054   9.164   4.166  1.00  1.590          C  
ATOM    213  CE2 PHE A  13      -1.768   8.647   4.598  1.00  1.590          C  
ATOM    214  CZ  PHE A  13      -2.714   9.467   4.025  1.00  1.590          C  
ATOM    215  H   PHE A  13      -4.176   3.775   7.545  1.00  1.250          H  
ATOM    216  HA  PHE A  13      -5.433   4.882   5.259  1.00  1.400          H  
ATOM    217 1HB  PHE A  13      -4.644   6.308   7.021  1.00  1.900          H  
ATOM    218 2HB  PHE A  13      -3.026   5.733   6.885  1.00  1.900          H  
ATOM    219  HD1 PHE A  13      -5.508   7.817   5.004  1.00  1.900          H  
ATOM    220  HD2 PHE A  13      -1.418   6.893   5.754  1.00  1.900          H  
ATOM    221  HE1 PHE A  13      -4.799   9.809   3.711  1.00  1.900          H  
ATOM    222  HE2 PHE A  13      -0.705   8.879   4.499  1.00  1.900          H  
ATOM    223  HZ  PHE A  13      -2.405  10.354   3.464  1.00  1.900          H  
ATOM    224  N   ALA A  14      -2.313   3.930   4.642  1.00  1.100          N  
ATOM    225  CA  ALA A  14      -1.422   3.582   3.541  1.00  1.260          C  
ATOM    226  C   ALA A  14      -1.953   2.433   2.666  1.00  1.230          C  
ATOM    227  O   ALA A  14      -1.828   2.469   1.431  1.00  1.390          O  
ATOM    228  CB  ALA A  14      -0.069   3.189   4.092  1.00  1.700          C  
ATOM    229  H   ALA A  14      -1.987   3.904   5.616  1.00  1.320          H  
ATOM    230  HA  ALA A  14      -1.317   4.464   2.912  1.00  1.510          H  
ATOM    231 1HB  ALA A  14       0.614   2.968   3.276  1.00  2.040          H  
ATOM    232 2HB  ALA A  14       0.315   4.000   4.676  1.00  2.040          H  
ATOM    233 3HB  ALA A  14      -0.180   2.305   4.722  1.00  2.040          H  
ATOM    234  N   HIS A  15      -2.620   1.458   3.287  1.00  1.170          N  
ATOM    235  CA  HIS A  15      -3.079   0.256   2.588  1.00  1.330          C  
ATOM    236  C   HIS A  15      -4.359   0.438   1.772  1.00  1.270          C  
ATOM    237  O   HIS A  15      -4.872  -0.530   1.203  1.00  1.480          O  
ATOM    238  CB  HIS A  15      -3.290  -0.904   3.572  1.00  1.800          C  
ATOM    239  CG  HIS A  15      -2.029  -1.383   4.266  1.00  1.800          C  
ATOM    240  ND1 HIS A  15      -0.896  -1.743   3.581  1.00  1.800          N  
ATOM    241  CD2 HIS A  15      -1.764  -1.602   5.570  1.00  1.800          C  
ATOM    242  CE1 HIS A  15       0.019  -2.157   4.441  1.00  1.800          C  
ATOM    243  NE2 HIS A  15      -0.482  -2.089   5.653  1.00  1.800          N  
ATOM    244  H   HIS A  15      -2.696   1.508   4.310  1.00  1.400          H  
ATOM    245  HA  HIS A  15      -2.306  -0.055   1.887  1.00  1.600          H  
ATOM    246 1HB  HIS A  15      -3.992  -0.585   4.341  1.00  2.160          H  
ATOM    247 2HB  HIS A  15      -3.741  -1.751   3.054  1.00  2.160          H  
ATOM    248  HD1 HIS A  15      -0.632  -1.308   2.717  1.00  2.160          H  
ATOM    249  HD2 HIS A  15      -2.361  -1.475   6.472  1.00  2.160          H  
ATOM    250  HE1 HIS A  15       0.996  -2.490   4.090  1.00  2.160          H  
ATOM    251  N   LEU A  16      -4.907   1.658   1.760  1.00  1.200          N  
ATOM    252  CA  LEU A  16      -6.056   1.985   0.929  1.00  1.400          C  
ATOM    253  C   LEU A  16      -5.591   2.832  -0.260  1.00  1.350          C  
ATOM    254  O   LEU A  16      -6.376   3.158  -1.150  1.00  1.620          O  
ATOM    255  CB  LEU A  16      -7.132   2.741   1.733  1.00  1.880          C  
ATOM    256  CG  LEU A  16      -7.798   1.980   2.934  1.00  1.880          C  
ATOM    257  CD1 LEU A  16      -8.697   2.929   3.685  1.00  1.880          C  
ATOM    258  CD2 LEU A  16      -8.643   0.803   2.443  1.00  1.880          C  
ATOM    259  H   LEU A  16      -4.476   2.416   2.307  1.00  1.440          H  
ATOM    260  HA  LEU A  16      -6.478   1.066   0.534  1.00  1.680          H  
ATOM    261 1HB  LEU A  16      -6.661   3.643   2.142  1.00  2.260          H  
ATOM    262 2HB  LEU A  16      -7.919   3.045   1.048  1.00  2.260          H  
ATOM    263  HG  LEU A  16      -7.024   1.614   3.602  1.00  2.260          H  
ATOM    264 1HD1 LEU A  16      -9.130   2.394   4.506  1.00  2.260          H  
ATOM    265 2HD1 LEU A  16      -8.103   3.762   4.059  1.00  2.260          H  
ATOM    266 3HD1 LEU A  16      -9.483   3.300   3.032  1.00  2.260          H  
ATOM    267 1HD2 LEU A  16      -9.093   0.307   3.298  1.00  2.260          H  
ATOM    268 2HD2 LEU A  16      -9.427   1.177   1.791  1.00  2.260          H  
ATOM    269 3HD2 LEU A  16      -8.017   0.092   1.906  1.00  2.260          H  
ATOM    270  N   LEU A  17      -4.317   3.250  -0.237  1.00  1.190          N  
ATOM    271  CA  LEU A  17      -3.788   4.157  -1.249  1.00  1.380          C  
ATOM    272  C   LEU A  17      -2.824   3.446  -2.191  1.00  1.410          C  
ATOM    273  O   LEU A  17      -2.779   3.704  -3.396  1.00  1.860          O  
ATOM    274  CB  LEU A  17      -3.109   5.305  -0.519  1.00  1.860          C  
ATOM    275  CG  LEU A  17      -4.027   6.093   0.448  1.00  1.860          C  
ATOM    276  CD1 LEU A  17      -3.218   7.071   1.149  1.00  1.860          C  
ATOM    277  CD2 LEU A  17      -5.151   6.776  -0.286  1.00  1.860          C  
ATOM    278  H   LEU A  17      -3.684   2.916   0.489  1.00  1.430          H  
ATOM    279  HA  LEU A  17      -4.598   4.513  -1.844  1.00  1.660          H  
ATOM    280 1HB  LEU A  17      -2.270   4.906   0.057  1.00  2.230          H  
ATOM    281 2HB  LEU A  17      -2.733   6.003  -1.253  1.00  2.230          H  
ATOM    282  HG  LEU A  17      -4.446   5.418   1.176  1.00  2.230          H  
ATOM    283 1HD1 LEU A  17      -3.843   7.608   1.845  1.00  2.230          H  
ATOM    284 2HD1 LEU A  17      -2.419   6.568   1.696  1.00  2.230          H  
ATOM    285 3HD1 LEU A  17      -2.809   7.745   0.423  1.00  2.230          H  
ATOM    286 1HD2 LEU A  17      -5.765   7.327   0.425  1.00  2.230          H  
ATOM    287 2HD2 LEU A  17      -4.748   7.451  -1.009  1.00  2.230          H  
ATOM    288 3HD2 LEU A  17      -5.765   6.046  -0.775  1.00  2.230          H  
ATOM    289  N   ARG A  18      -2.042   2.553  -1.616  1.00  1.170          N  
ATOM    290  CA  ARG A  18      -1.111   1.714  -2.338  1.00  1.400          C  
ATOM    291  C   ARG A  18      -1.954   0.436  -2.461  1.00  1.840          C  
ATOM    292  O   ARG A  18      -3.064   0.453  -1.935  1.00  2.690          O  
ATOM    293  CB  ARG A  18       0.218   1.649  -1.582  1.00  1.870          C  
ATOM    294  CG  ARG A  18       0.893   3.000  -1.523  1.00  1.870          C  
ATOM    295  CD  ARG A  18       2.317   2.927  -1.131  1.00  1.870          C  
ATOM    296  NE  ARG A  18       2.966   4.256  -1.191  1.00  1.870          N  
ATOM    297  CZ  ARG A  18       3.035   5.136  -0.173  1.00  1.870          C  
ATOM    298  NH1 ARG A  18       2.502   4.824   0.996  1.00  1.870          N  
ATOM    299  NH2 ARG A  18       3.639   6.301  -0.349  1.00  1.870          N  
ATOM    300  H   ARG A  18      -2.090   2.444  -0.601  1.00  1.400          H  
ATOM    301  HA  ARG A  18      -0.926   2.122  -3.332  1.00  1.680          H  
ATOM    302 1HB  ARG A  18       0.045   1.312  -0.558  1.00  2.240          H  
ATOM    303 2HB  ARG A  18       0.936   1.016  -2.019  1.00  2.240          H  
ATOM    304 1HG  ARG A  18       0.841   3.451  -2.509  1.00  2.240          H  
ATOM    305 2HG  ARG A  18       0.365   3.631  -0.807  1.00  2.240          H  
ATOM    306 1HD  ARG A  18       2.413   2.520  -0.128  1.00  2.240          H  
ATOM    307 2HD  ARG A  18       2.838   2.273  -1.829  1.00  2.240          H  
ATOM    308  HE  ARG A  18       3.380   4.539  -2.078  1.00  2.240          H  
ATOM    309 1HH1 ARG A  18       2.057   3.928   1.107  1.00  2.240          H  
ATOM    310 2HH1 ARG A  18       2.551   5.471   1.772  1.00  2.240          H  
ATOM    311 1HH2 ARG A  18       4.068   6.550  -1.267  1.00  2.240          H  
ATOM    312 2HH2 ARG A  18       3.701   6.954   0.411  1.00  2.240          H  
ATOM    313  N   PRO A  19      -1.578  -0.636  -3.177  1.00  1.750          N  
ATOM    314  CA  PRO A  19      -2.459  -1.770  -3.329  1.00  1.920          C  
ATOM    315  C   PRO A  19      -2.780  -2.366  -1.984  1.00  2.180          C  
ATOM    316  O   PRO A  19      -1.950  -2.363  -1.074  1.00  2.810          O  
ATOM    317  CB  PRO A  19      -1.672  -2.722  -4.213  1.00  2.880          C  
ATOM    318  CG  PRO A  19      -0.233  -2.296  -4.090  1.00  2.880          C  
ATOM    319  CD  PRO A  19      -0.268  -0.793  -3.828  1.00  2.880          C  
ATOM    320  HA  PRO A  19      -3.387  -1.453  -3.825  1.00  2.300          H  
ATOM    321 1HB  PRO A  19      -1.850  -3.724  -3.839  1.00  3.460          H  
ATOM    322 2HB  PRO A  19      -2.063  -2.699  -5.238  1.00  3.460          H  
ATOM    323 1HG  PRO A  19       0.240  -2.857  -3.264  1.00  3.460          H  
ATOM    324 2HG  PRO A  19       0.311  -2.559  -5.006  1.00  3.460          H  
ATOM    325 1HD  PRO A  19       0.543  -0.624  -3.167  1.00  3.460          H  
ATOM    326 2HD  PRO A  19      -0.200  -0.205  -4.753  1.00  3.460          H  
ATOM    327  N   GLY A  20      -4.000  -2.866  -1.890  1.00  2.350          N  
ATOM    328  CA  GLY A  20      -4.567  -3.461  -0.696  1.00  2.940          C  
ATOM    329  C   GLY A  20      -4.264  -4.940  -0.551  1.00  2.630          C  
ATOM    330  O   GLY A  20      -3.265  -5.451  -1.055  1.00  2.890          O  
ATOM    331  H   GLY A  20      -4.607  -2.825  -2.711  1.00  2.820          H  
ATOM    332 1HA  GLY A  20      -4.198  -2.922   0.178  1.00  3.530          H  
ATOM    333 2HA  GLY A  20      -5.647  -3.313  -0.712  1.00  3.530          H  
ATOM    334  N   SER A  21      -5.106  -5.604   0.242  1.00  2.710          N  
ATOM    335  CA  SER A  21      -4.993  -7.027   0.604  1.00  2.870          C  
ATOM    336  C   SER A  21      -3.717  -7.341   1.389  1.00  2.250          C  
ATOM    337  O   SER A  21      -3.264  -8.484   1.445  1.00  2.740          O  
ATOM    338  CB  SER A  21      -5.056  -7.911  -0.639  1.00  3.950          C  
ATOM    339  OG  SER A  21      -6.259  -7.724  -1.340  1.00  3.950          O  
ATOM    340  H   SER A  21      -5.911  -5.081   0.604  1.00  3.250          H  
ATOM    341  HA  SER A  21      -5.846  -7.279   1.239  1.00  3.440          H  
ATOM    342 1HB  SER A  21      -4.213  -7.706  -1.292  1.00  4.740          H  
ATOM    343 2HB  SER A  21      -4.976  -8.953  -0.335  1.00  4.740          H  
ATOM    344  HG  SER A  21      -6.188  -8.273  -2.122  1.00  4.740          H  
ATOM    345  N   LEU A  22      -3.176  -6.317   2.049  1.00  1.970          N  
ATOM    346  CA  LEU A  22      -2.015  -6.439   2.926  1.00  2.110          C  
ATOM    347  C   LEU A  22      -2.498  -6.499   4.377  1.00  1.710          C  
ATOM    348  O   LEU A  22      -1.718  -6.568   5.330  1.00  2.270          O  
ATOM    349  CB  LEU A  22      -1.088  -5.255   2.660  1.00  2.900          C  
ATOM    350  CG  LEU A  22      -0.570  -5.140   1.169  1.00  2.900          C  
ATOM    351  CD1 LEU A  22       0.240  -3.887   1.007  1.00  2.900          C  
ATOM    352  CD2 LEU A  22       0.255  -6.366   0.785  1.00  2.900          C  
ATOM    353  H   LEU A  22      -3.591  -5.405   1.910  1.00  2.360          H  
ATOM    354  HA  LEU A  22      -1.502  -7.373   2.717  1.00  2.530          H  
ATOM    355 1HB  LEU A  22      -1.632  -4.344   2.890  1.00  3.480          H  
ATOM    356 2HB  LEU A  22      -0.229  -5.323   3.325  1.00  3.480          H  
ATOM    357  HG  LEU A  22      -1.414  -5.063   0.499  1.00  3.480          H  
ATOM    358 1HD1 LEU A  22       0.571  -3.805  -0.031  1.00  3.480          H  
ATOM    359 2HD1 LEU A  22      -0.379  -3.027   1.243  1.00  3.480          H  
ATOM    360 3HD1 LEU A  22       1.103  -3.914   1.665  1.00  3.480          H  
ATOM    361 1HD2 LEU A  22       0.592  -6.257  -0.246  1.00  3.480          H  
ATOM    362 2HD2 LEU A  22       1.118  -6.447   1.444  1.00  3.480          H  
ATOM    363 3HD2 LEU A  22      -0.344  -7.269   0.859  1.00  3.480          H  
ATOM    364  N   GLN A  23      -3.813  -6.423   4.498  1.00  1.490          N  
ATOM    365  CA  GLN A  23      -4.632  -6.455   5.699  1.00  1.740          C  
ATOM    366  C   GLN A  23      -5.712  -7.501   5.456  1.00  1.420          C  
ATOM    367  O   GLN A  23      -5.558  -8.204   4.461  1.00  1.640          O  
ATOM    368  CB  GLN A  23      -5.269  -5.093   6.003  1.00  2.340          C  
ATOM    369  CG  GLN A  23      -4.321  -4.009   6.364  1.00  2.340          C  
ATOM    370  CD  GLN A  23      -5.058  -2.710   6.650  1.00  2.340          C  
ATOM    371  OE1 GLN A  23      -5.736  -2.151   5.774  1.00  2.340          O  
ATOM    372  NE2 GLN A  23      -4.941  -2.245   7.880  1.00  2.340          N  
ATOM    373  H   GLN A  23      -4.313  -6.380   3.625  1.00  1.790          H  
ATOM    374  HA  GLN A  23      -4.021  -6.772   6.548  1.00  2.090          H  
ATOM    375 1HB  GLN A  23      -5.853  -4.751   5.147  1.00  2.800          H  
ATOM    376 2HB  GLN A  23      -5.948  -5.178   6.853  1.00  2.800          H  
ATOM    377 1HG  GLN A  23      -3.767  -4.298   7.256  1.00  2.800          H  
ATOM    378 2HG  GLN A  23      -3.638  -3.852   5.533  1.00  2.800          H  
ATOM    379 1HE2 GLN A  23      -5.406  -1.394   8.164  1.00  2.800          H  
ATOM    380 2HE2 GLN A  23      -4.400  -2.743   8.559  1.00  2.800          H  
ATOM    381  N   SER A  24      -6.907  -6.985   5.703  1.00  1.250          N  
ATOM    382  CA  SER A  24      -7.945  -7.667   6.443  1.00  1.120          C  
ATOM    383  C   SER A  24      -9.238  -7.104   5.900  1.00  1.030          C  
ATOM    384  O   SER A  24      -9.468  -5.891   5.941  1.00  1.040          O  
ATOM    385  CB  SER A  24      -7.830  -7.435   7.930  1.00  1.620          C  
ATOM    386  OG  SER A  24      -8.900  -8.041   8.604  1.00  1.620          O  
ATOM    387  H   SER A  24      -7.306  -6.527   4.894  1.00  1.500          H  
ATOM    388  HA  SER A  24      -7.905  -8.738   6.237  1.00  1.340          H  
ATOM    389 1HB  SER A  24      -6.888  -7.845   8.292  1.00  1.940          H  
ATOM    390 2HB  SER A  24      -7.818  -6.378   8.129  1.00  1.940          H  
ATOM    391  HG  SER A  24      -8.721  -7.936   9.546  1.00  1.940          H  
ATOM    392  N   ALA A  25     -10.127  -7.963   5.415  1.00  1.070          N  
ATOM    393  CA  ALA A  25     -11.355  -7.464   4.800  1.00  1.140          C  
ATOM    394  C   ALA A  25     -12.144  -6.577   5.749  1.00  1.110          C  
ATOM    395  O   ALA A  25     -12.730  -5.576   5.321  1.00  1.120          O  
ATOM    396  CB  ALA A  25     -12.224  -8.623   4.354  1.00  1.570          C  
ATOM    397  H   ALA A  25      -9.924  -8.955   5.427  1.00  1.280          H  
ATOM    398  HA  ALA A  25     -11.078  -6.867   3.930  1.00  1.370          H  
ATOM    399 1HB  ALA A  25     -13.123  -8.238   3.872  1.00  1.880          H  
ATOM    400 2HB  ALA A  25     -11.672  -9.244   3.648  1.00  1.880          H  
ATOM    401 3HB  ALA A  25     -12.506  -9.221   5.219  1.00  1.880          H  
ATOM    402  N   GLN A  26     -12.136  -6.923   7.036  1.00  1.210          N  
ATOM    403  CA  GLN A  26     -12.866  -6.167   8.034  1.00  1.350          C  
ATOM    404  C   GLN A  26     -12.305  -4.760   8.236  1.00  1.210          C  
ATOM    405  O   GLN A  26     -13.064  -3.829   8.546  1.00  1.270          O  
ATOM    406  CB  GLN A  26     -12.826  -6.859   9.383  1.00  1.830          C  
ATOM    407  CG  GLN A  26     -13.541  -8.163   9.510  1.00  1.830          C  
ATOM    408  CD  GLN A  26     -13.363  -8.743  10.926  1.00  1.830          C  
ATOM    409  OE1 GLN A  26     -12.569  -8.235  11.751  1.00  1.830          O  
ATOM    410  NE2 GLN A  26     -14.099  -9.808  11.213  1.00  1.830          N  
ATOM    411  H   GLN A  26     -11.625  -7.750   7.320  1.00  1.450          H  
ATOM    412  HA  GLN A  26     -13.901  -6.076   7.706  1.00  1.620          H  
ATOM    413 1HB  GLN A  26     -11.793  -6.968   9.721  1.00  2.200          H  
ATOM    414 2HB  GLN A  26     -13.339  -6.215  10.060  1.00  2.200          H  
ATOM    415 1HG  GLN A  26     -14.604  -8.005   9.330  1.00  2.200          H  
ATOM    416 2HG  GLN A  26     -13.137  -8.870   8.788  1.00  2.200          H  
ATOM    417 1HE2 GLN A  26     -14.031 -10.236  12.116  1.00  2.200          H  
ATOM    418 2HE2 GLN A  26     -14.725 -10.190  10.529  1.00  2.200          H  
ATOM    419  N   GLN A  27     -10.974  -4.610   8.119  1.00  1.120          N  
ATOM    420  CA  GLN A  27     -10.336  -3.332   8.371  1.00  1.160          C  
ATOM    421  C   GLN A  27     -10.493  -2.443   7.160  1.00  0.930          C  
ATOM    422  O   GLN A  27     -10.747  -1.241   7.293  1.00  0.920          O  
ATOM    423  CB  GLN A  27      -8.857  -3.518   8.709  1.00  1.610          C  
ATOM    424  CG  GLN A  27      -8.622  -4.233  10.030  1.00  1.610          C  
ATOM    425  CD  GLN A  27      -7.167  -4.449  10.345  1.00  1.610          C  
ATOM    426  OE1 GLN A  27      -6.312  -3.700   9.876  1.00  1.610          O  
ATOM    427  NE2 GLN A  27      -6.860  -5.468  11.139  1.00  1.610          N  
ATOM    428  H   GLN A  27     -10.389  -5.381   7.802  1.00  1.340          H  
ATOM    429  HA  GLN A  27     -10.830  -2.852   9.213  1.00  1.390          H  
ATOM    430 1HB  GLN A  27      -8.369  -4.080   7.911  1.00  1.930          H  
ATOM    431 2HB  GLN A  27      -8.371  -2.543   8.760  1.00  1.930          H  
ATOM    432 1HG  GLN A  27      -9.023  -3.609  10.797  1.00  1.930          H  
ATOM    433 2HG  GLN A  27      -9.136  -5.194  10.023  1.00  1.930          H  
ATOM    434 1HE2 GLN A  27      -5.902  -5.642  11.379  1.00  1.930          H  
ATOM    435 2HE2 GLN A  27      -7.572  -6.075  11.496  1.00  1.930          H  
ATOM    436  N   GLN A  28     -10.370  -3.020   5.957  1.00  0.850          N  
ATOM    437  CA  GLN A  28     -10.534  -2.167   4.798  1.00  0.900          C  
ATOM    438  C   GLN A  28     -11.978  -1.706   4.765  1.00  0.860          C  
ATOM    439  O   GLN A  28     -12.237  -0.516   4.571  1.00  0.890          O  
ATOM    440  CB  GLN A  28     -10.176  -2.867   3.479  1.00  1.240          C  
ATOM    441  CG  GLN A  28      -8.674  -3.162   3.257  1.00  1.240          C  
ATOM    442  CD  GLN A  28      -8.393  -3.857   1.876  1.00  1.240          C  
ATOM    443  OE1 GLN A  28      -7.232  -4.031   1.428  1.00  1.240          O  
ATOM    444  NE2 GLN A  28      -9.473  -4.244   1.189  1.00  1.240          N  
ATOM    445  H   GLN A  28     -10.146  -4.016   5.875  1.00  1.020          H  
ATOM    446  HA  GLN A  28      -9.895  -1.294   4.912  1.00  1.080          H  
ATOM    447 1HB  GLN A  28     -10.707  -3.822   3.449  1.00  1.490          H  
ATOM    448 2HB  GLN A  28     -10.531  -2.262   2.646  1.00  1.490          H  
ATOM    449 1HG  GLN A  28      -8.118  -2.224   3.294  1.00  1.490          H  
ATOM    450 2HG  GLN A  28      -8.331  -3.825   4.057  1.00  1.490          H  
ATOM    451 1HE2 GLN A  28      -9.367  -4.690   0.295  1.00  1.490          H  
ATOM    452 2HE2 GLN A  28     -10.390  -4.095   1.551  1.00  1.490          H  
ATOM    453  N   THR A  29     -12.915  -2.623   5.057  1.00  0.910          N  
ATOM    454  CA  THR A  29     -14.332  -2.313   5.044  1.00  1.060          C  
ATOM    455  C   THR A  29     -14.671  -1.224   6.043  1.00  1.010          C  
ATOM    456  O   THR A  29     -15.372  -0.268   5.707  1.00  1.060          O  
ATOM    457  CB  THR A  29     -15.199  -3.552   5.352  1.00  1.420          C  
ATOM    458  OG1 THR A  29     -14.985  -4.560   4.354  1.00  1.420          O  
ATOM    459  CG2 THR A  29     -16.676  -3.158   5.341  1.00  1.420          C  
ATOM    460  H   THR A  29     -12.647  -3.595   5.217  1.00  1.090          H  
ATOM    461  HA  THR A  29     -14.598  -1.976   4.049  1.00  1.270          H  
ATOM    462  HB  THR A  29     -14.931  -3.957   6.329  1.00  1.710          H  
ATOM    463  HG1 THR A  29     -14.105  -4.965   4.497  1.00  1.710          H  
ATOM    464 1HG2 THR A  29     -17.278  -4.039   5.549  1.00  1.710          H  
ATOM    465 2HG2 THR A  29     -16.879  -2.402   6.097  1.00  1.710          H  
ATOM    466 3HG2 THR A  29     -16.934  -2.763   4.359  1.00  1.710          H  
ATOM    467  N   SER A  30     -14.180  -1.351   7.279  1.00  1.020          N  
ATOM    468  CA  SER A  30     -14.502  -0.378   8.303  1.00  1.140          C  
ATOM    469  C   SER A  30     -13.991   1.022   7.970  1.00  1.030          C  
ATOM    470  O   SER A  30     -14.712   2.008   8.173  1.00  1.130          O  
ATOM    471  CB  SER A  30     -13.932  -0.852   9.610  1.00  1.550          C  
ATOM    472  OG  SER A  30     -14.565  -2.032  10.032  1.00  1.550          O  
ATOM    473  H   SER A  30     -13.620  -2.164   7.538  1.00  1.220          H  
ATOM    474  HA  SER A  30     -15.588  -0.331   8.394  1.00  1.370          H  
ATOM    475 1HB  SER A  30     -12.873  -1.037   9.468  1.00  1.860          H  
ATOM    476 2HB  SER A  30     -14.046  -0.078  10.359  1.00  1.860          H  
ATOM    477  HG  SER A  30     -14.140  -2.761   9.522  1.00  1.860          H  
ATOM    478  N   PHE A  31     -12.755   1.120   7.459  1.00  0.930          N  
ATOM    479  CA  PHE A  31     -12.220   2.423   7.095  1.00  0.980          C  
ATOM    480  C   PHE A  31     -12.913   2.999   5.891  1.00  0.950          C  
ATOM    481  O   PHE A  31     -13.255   4.187   5.892  1.00  1.030          O  
ATOM    482  CB  PHE A  31     -10.729   2.357   6.823  1.00  1.350          C  
ATOM    483  CG  PHE A  31      -9.866   2.496   8.018  1.00  1.350          C  
ATOM    484  CD1 PHE A  31      -9.658   1.453   8.890  1.00  1.350          C  
ATOM    485  CD2 PHE A  31      -9.214   3.706   8.249  1.00  1.350          C  
ATOM    486  CE1 PHE A  31      -8.843   1.608   9.970  1.00  1.350          C  
ATOM    487  CE2 PHE A  31      -8.386   3.863   9.328  1.00  1.350          C  
ATOM    488  CZ  PHE A  31      -8.203   2.814  10.186  1.00  1.350          C  
ATOM    489  H   PHE A  31     -12.175   0.282   7.340  1.00  1.120          H  
ATOM    490  HA  PHE A  31     -12.381   3.100   7.934  1.00  1.180          H  
ATOM    491 1HB  PHE A  31     -10.497   1.399   6.339  1.00  1.620          H  
ATOM    492 2HB  PHE A  31     -10.474   3.148   6.135  1.00  1.620          H  
ATOM    493  HD1 PHE A  31     -10.154   0.503   8.720  1.00  1.620          H  
ATOM    494  HD2 PHE A  31      -9.368   4.535   7.554  1.00  1.620          H  
ATOM    495  HE1 PHE A  31      -8.701   0.777  10.650  1.00  1.620          H  
ATOM    496  HE2 PHE A  31      -7.875   4.815   9.503  1.00  1.620          H  
ATOM    497  HZ  PHE A  31      -7.554   2.931  11.031  1.00  1.620          H  
ATOM    498  N   LEU A  32     -13.166   2.187   4.862  1.00  0.940          N  
ATOM    499  CA  LEU A  32     -13.779   2.765   3.691  1.00  1.100          C  
ATOM    500  C   LEU A  32     -15.204   3.175   3.981  1.00  1.070          C  
ATOM    501  O   LEU A  32     -15.650   4.204   3.480  1.00  1.130          O  
ATOM    502  CB  LEU A  32     -13.616   1.823   2.473  1.00  1.480          C  
ATOM    503  CG  LEU A  32     -14.344   0.482   2.430  1.00  1.480          C  
ATOM    504  CD1 LEU A  32     -15.764   0.597   1.835  1.00  1.480          C  
ATOM    505  CD2 LEU A  32     -13.463  -0.487   1.615  1.00  1.480          C  
ATOM    506  H   LEU A  32     -12.889   1.200   4.872  1.00  1.130          H  
ATOM    507  HA  LEU A  32     -13.233   3.664   3.455  1.00  1.320          H  
ATOM    508 1HB  LEU A  32     -13.965   2.336   1.609  1.00  1.770          H  
ATOM    509 2HB  LEU A  32     -12.550   1.622   2.345  1.00  1.770          H  
ATOM    510  HG  LEU A  32     -14.452   0.121   3.421  1.00  1.770          H  
ATOM    511 1HD1 LEU A  32     -16.226  -0.388   1.833  1.00  1.770          H  
ATOM    512 2HD1 LEU A  32     -16.371   1.253   2.424  1.00  1.770          H  
ATOM    513 3HD1 LEU A  32     -15.727   0.971   0.835  1.00  1.770          H  
ATOM    514 1HD2 LEU A  32     -13.930  -1.471   1.583  1.00  1.770          H  
ATOM    515 2HD2 LEU A  32     -13.345  -0.106   0.623  1.00  1.770          H  
ATOM    516 3HD2 LEU A  32     -12.483  -0.572   2.073  1.00  1.770          H  
ATOM    517  N   LYS A  33     -15.905   2.468   4.869  1.00  1.040          N  
ATOM    518  CA  LYS A  33     -17.250   2.891   5.198  1.00  1.160          C  
ATOM    519  C   LYS A  33     -17.209   4.292   5.806  1.00  1.060          C  
ATOM    520  O   LYS A  33     -17.979   5.165   5.398  1.00  1.090          O  
ATOM    521  CB  LYS A  33     -17.923   1.907   6.150  1.00  1.580          C  
ATOM    522  CG  LYS A  33     -19.376   2.264   6.511  1.00  1.580          C  
ATOM    523  CD  LYS A  33     -19.998   1.199   7.419  1.00  1.580          C  
ATOM    524  CE  LYS A  33     -21.425   1.568   7.818  1.00  1.580          C  
ATOM    525  NZ  LYS A  33     -22.040   0.539   8.711  1.00  1.580          N  
ATOM    526  H   LYS A  33     -15.536   1.599   5.266  1.00  1.250          H  
ATOM    527  HA  LYS A  33     -17.837   2.937   4.282  1.00  1.390          H  
ATOM    528 1HB  LYS A  33     -17.912   0.913   5.702  1.00  1.890          H  
ATOM    529 2HB  LYS A  33     -17.343   1.851   7.075  1.00  1.890          H  
ATOM    530 1HG  LYS A  33     -19.398   3.228   7.025  1.00  1.890          H  
ATOM    531 2HG  LYS A  33     -19.964   2.350   5.594  1.00  1.890          H  
ATOM    532 1HD  LYS A  33     -20.007   0.239   6.899  1.00  1.890          H  
ATOM    533 2HD  LYS A  33     -19.390   1.101   8.320  1.00  1.890          H  
ATOM    534 1HE  LYS A  33     -21.412   2.525   8.339  1.00  1.890          H  
ATOM    535 2HE  LYS A  33     -22.032   1.663   6.918  1.00  1.890          H  
ATOM    536 1HZ  LYS A  33     -22.981   0.821   8.951  1.00  1.890          H  
ATOM    537 2HZ  LYS A  33     -22.069  -0.353   8.236  1.00  1.890          H  
ATOM    538 3HZ  LYS A  33     -21.492   0.450   9.555  1.00  1.890          H  
ATOM    539  N   GLU A  34     -16.290   4.541   6.754  1.00  1.020          N  
ATOM    540  CA  GLU A  34     -16.231   5.871   7.354  1.00  1.060          C  
ATOM    541  C   GLU A  34     -15.824   6.944   6.341  1.00  0.960          C  
ATOM    542  O   GLU A  34     -16.379   8.058   6.353  1.00  0.980          O  
ATOM    543  CB  GLU A  34     -15.265   5.879   8.529  1.00  1.470          C  
ATOM    544  CG  GLU A  34     -15.740   5.091   9.726  1.00  1.470          C  
ATOM    545  CD  GLU A  34     -17.007   5.632  10.310  1.00  1.470          C  
ATOM    546  OE1 GLU A  34     -17.081   6.814  10.543  1.00  1.470          O  
ATOM    547  OE2 GLU A  34     -17.914   4.862  10.496  1.00  1.470          O  
ATOM    548  H   GLU A  34     -15.678   3.785   7.091  1.00  1.220          H  
ATOM    549  HA  GLU A  34     -17.225   6.116   7.728  1.00  1.270          H  
ATOM    550 1HB  GLU A  34     -14.324   5.444   8.202  1.00  1.760          H  
ATOM    551 2HB  GLU A  34     -15.075   6.901   8.846  1.00  1.760          H  
ATOM    552 1HG  GLU A  34     -15.904   4.057   9.423  1.00  1.760          H  
ATOM    553 2HG  GLU A  34     -14.958   5.099  10.485  1.00  1.760          H  
ATOM    554  N   TYR A  35     -14.890   6.620   5.427  1.00  0.940          N  
ATOM    555  CA  TYR A  35     -14.484   7.587   4.410  1.00  1.000          C  
ATOM    556  C   TYR A  35     -15.666   8.015   3.558  1.00  0.980          C  
ATOM    557  O   TYR A  35     -15.863   9.208   3.298  1.00  1.050          O  
ATOM    558  CB  TYR A  35     -13.414   7.020   3.484  1.00  1.380          C  
ATOM    559  CG  TYR A  35     -11.954   7.174   3.912  1.00  1.380          C  
ATOM    560  CD1 TYR A  35     -11.223   6.116   4.425  1.00  1.380          C  
ATOM    561  CD2 TYR A  35     -11.341   8.398   3.737  1.00  1.380          C  
ATOM    562  CE1 TYR A  35      -9.909   6.285   4.768  1.00  1.380          C  
ATOM    563  CE2 TYR A  35     -10.026   8.573   4.077  1.00  1.380          C  
ATOM    564  CZ  TYR A  35      -9.309   7.521   4.591  1.00  1.380          C  
ATOM    565  OH  TYR A  35      -7.997   7.687   4.921  1.00  1.380          O  
ATOM    566  H   TYR A  35     -14.433   5.701   5.479  1.00  1.130          H  
ATOM    567  HA  TYR A  35     -14.096   8.465   4.914  1.00  1.200          H  
ATOM    568 1HB  TYR A  35     -13.607   5.964   3.370  1.00  1.650          H  
ATOM    569 2HB  TYR A  35     -13.544   7.455   2.518  1.00  1.650          H  
ATOM    570  HD1 TYR A  35     -11.673   5.158   4.550  1.00  1.650          H  
ATOM    571  HD2 TYR A  35     -11.905   9.230   3.318  1.00  1.650          H  
ATOM    572  HE1 TYR A  35      -9.340   5.452   5.168  1.00  1.650          H  
ATOM    573  HE2 TYR A  35      -9.552   9.546   3.932  1.00  1.650          H  
ATOM    574  HH  TYR A  35      -7.752   8.605   4.774  1.00  1.650          H  
ATOM    575  N   ILE A  36     -16.459   7.031   3.158  1.00  0.950          N  
ATOM    576  CA  ILE A  36     -17.648   7.203   2.349  1.00  1.050          C  
ATOM    577  C   ILE A  36     -18.743   7.983   3.001  1.00  1.040          C  
ATOM    578  O   ILE A  36     -19.299   8.905   2.402  1.00  1.170          O  
ATOM    579  CB  ILE A  36     -18.202   5.822   2.007  1.00  1.430          C  
ATOM    580  CG1 ILE A  36     -17.233   5.138   1.032  1.00  1.430          C  
ATOM    581  CG2 ILE A  36     -19.684   5.845   1.607  1.00  1.430          C  
ATOM    582  CD1 ILE A  36     -17.471   3.679   0.846  1.00  1.430          C  
ATOM    583  H   ILE A  36     -16.191   6.072   3.415  1.00  1.140          H  
ATOM    584  HA  ILE A  36     -17.359   7.716   1.432  1.00  1.260          H  
ATOM    585  HB  ILE A  36     -18.141   5.223   2.908  1.00  1.720          H  
ATOM    586 1HG1 ILE A  36     -17.283   5.624   0.073  1.00  1.720          H  
ATOM    587 2HG1 ILE A  36     -16.241   5.271   1.408  1.00  1.720          H  
ATOM    588 1HG2 ILE A  36     -19.977   4.867   1.471  1.00  1.720          H  
ATOM    589 2HG2 ILE A  36     -20.314   6.260   2.374  1.00  1.720          H  
ATOM    590 3HG2 ILE A  36     -19.843   6.394   0.730  1.00  1.720          H  
ATOM    591 1HD1 ILE A  36     -16.722   3.290   0.179  1.00  1.720          H  
ATOM    592 2HD1 ILE A  36     -17.393   3.186   1.802  1.00  1.720          H  
ATOM    593 3HD1 ILE A  36     -18.439   3.501   0.433  1.00  1.720          H  
ATOM    594  N   GLN A  37     -19.085   7.602   4.224  1.00  0.970          N  
ATOM    595  CA  GLN A  37     -20.192   8.249   4.874  1.00  1.060          C  
ATOM    596  C   GLN A  37     -19.882   9.712   5.139  1.00  1.040          C  
ATOM    597  O   GLN A  37     -20.775  10.552   5.036  1.00  1.130          O  
ATOM    598  CB  GLN A  37     -20.564   7.471   6.136  1.00  1.450          C  
ATOM    599  CG  GLN A  37     -21.136   6.033   5.837  1.00  1.450          C  
ATOM    600  CD  GLN A  37     -22.413   6.054   5.020  1.00  1.450          C  
ATOM    601  OE1 GLN A  37     -23.279   6.889   5.287  1.00  1.450          O  
ATOM    602  NE2 GLN A  37     -22.560   5.149   4.033  1.00  1.450          N  
ATOM    603  H   GLN A  37     -18.593   6.825   4.677  1.00  1.160          H  
ATOM    604  HA  GLN A  37     -21.047   8.218   4.201  1.00  1.270          H  
ATOM    605 1HB  GLN A  37     -19.673   7.347   6.757  1.00  1.740          H  
ATOM    606 2HB  GLN A  37     -21.298   8.030   6.712  1.00  1.740          H  
ATOM    607 1HG  GLN A  37     -20.406   5.480   5.259  1.00  1.740          H  
ATOM    608 2HG  GLN A  37     -21.329   5.517   6.778  1.00  1.740          H  
ATOM    609 1HE2 GLN A  37     -23.398   5.148   3.488  1.00  1.740          H  
ATOM    610 2HE2 GLN A  37     -21.844   4.446   3.824  1.00  1.740          H  
ATOM    611  N   THR A  38     -18.617  10.028   5.440  1.00  0.990          N  
ATOM    612  CA  THR A  38     -18.205  11.407   5.666  1.00  1.100          C  
ATOM    613  C   THR A  38     -18.183  12.197   4.348  1.00  1.160          C  
ATOM    614  O   THR A  38     -18.735  13.300   4.244  1.00  1.280          O  
ATOM    615  CB  THR A  38     -16.803  11.451   6.309  1.00  1.500          C  
ATOM    616  OG1 THR A  38     -16.833  10.768   7.567  1.00  1.500          O  
ATOM    617  CG2 THR A  38     -16.354  12.904   6.527  1.00  1.500          C  
ATOM    618  H   THR A  38     -17.922   9.285   5.557  1.00  1.190          H  
ATOM    619  HA  THR A  38     -18.921  11.880   6.339  1.00  1.320          H  
ATOM    620  HB  THR A  38     -16.096  10.943   5.659  1.00  1.800          H  
ATOM    621  HG1 THR A  38     -16.890   9.806   7.401  1.00  1.800          H  
ATOM    622 1HG2 THR A  38     -15.364  12.900   6.985  1.00  1.800          H  
ATOM    623 2HG2 THR A  38     -16.305  13.433   5.578  1.00  1.800          H  
ATOM    624 3HG2 THR A  38     -17.060  13.406   7.186  1.00  1.800          H  
ATOM    625  N   GLN A  39     -17.575  11.617   3.310  1.00  1.130          N  
ATOM    626  CA  GLN A  39     -17.438  12.313   2.043  1.00  1.260          C  
ATOM    627  C   GLN A  39     -18.813  12.659   1.487  1.00  1.270          C  
ATOM    628  O   GLN A  39     -18.997  13.743   0.932  1.00  1.370          O  
ATOM    629  CB  GLN A  39     -16.706  11.428   1.043  1.00  1.710          C  
ATOM    630  CG  GLN A  39     -16.291  12.083  -0.252  1.00  1.710          C  
ATOM    631  CD  GLN A  39     -15.088  13.114  -0.158  1.00  1.710          C  
ATOM    632  OE1 GLN A  39     -15.196  14.288  -0.561  1.00  1.710          O  
ATOM    633  NE2 GLN A  39     -13.949  12.634   0.318  1.00  1.710          N  
ATOM    634  H   GLN A  39     -17.141  10.697   3.411  1.00  1.360          H  
ATOM    635  HA  GLN A  39     -16.879  13.231   2.202  1.00  1.510          H  
ATOM    636 1HB  GLN A  39     -15.810  11.046   1.517  1.00  2.050          H  
ATOM    637 2HB  GLN A  39     -17.333  10.564   0.800  1.00  2.050          H  
ATOM    638 1HG  GLN A  39     -16.007  11.299  -0.935  1.00  2.050          H  
ATOM    639 2HG  GLN A  39     -17.150  12.612  -0.656  1.00  2.050          H  
ATOM    640 1HE2 GLN A  39     -13.094  13.200   0.322  1.00  2.050          H  
ATOM    641 2HE2 GLN A  39     -13.876  11.682   0.605  1.00  2.050          H  
ATOM    642  N   ASN A  40     -19.793  11.778   1.700  1.00  1.240          N  
ATOM    643  CA  ASN A  40     -21.155  11.984   1.234  1.00  1.340          C  
ATOM    644  C   ASN A  40     -21.852  13.187   1.887  1.00  1.360          C  
ATOM    645  O   ASN A  40     -22.867  13.656   1.370  1.00  1.480          O  
ATOM    646  CB  ASN A  40     -21.991  10.727   1.409  1.00  1.840          C  
ATOM    647  CG  ASN A  40     -21.688   9.624   0.382  1.00  1.840          C  
ATOM    648  OD1 ASN A  40     -21.120   9.858  -0.692  1.00  1.840          O  
ATOM    649  ND2 ASN A  40     -22.097   8.426   0.702  1.00  1.840          N  
ATOM    650  H   ASN A  40     -19.568  10.884   2.152  1.00  1.490          H  
ATOM    651  HA  ASN A  40     -21.109  12.199   0.165  1.00  1.610          H  
ATOM    652 1HB  ASN A  40     -21.815  10.323   2.411  1.00  2.200          H  
ATOM    653 2HB  ASN A  40     -23.046  10.986   1.344  1.00  2.200          H  
ATOM    654 1HD2 ASN A  40     -21.957   7.644   0.063  1.00  2.200          H  
ATOM    655 2HD2 ASN A  40     -22.564   8.281   1.572  1.00  2.200          H  
ATOM    656  N   GLU A  41     -21.371  13.665   3.043  1.00  1.340          N  
ATOM    657  CA  GLU A  41     -21.992  14.833   3.649  1.00  1.440          C  
ATOM    658  C   GLU A  41     -21.454  16.071   2.945  1.00  1.310          C  
ATOM    659  O   GLU A  41     -22.161  17.063   2.757  1.00  1.420          O  
ATOM    660  CB  GLU A  41     -21.694  14.941   5.152  1.00  1.980          C  
ATOM    661  CG  GLU A  41     -22.324  13.865   6.027  1.00  1.980          C  
ATOM    662  CD  GLU A  41     -22.041  14.075   7.507  1.00  1.980          C  
ATOM    663  OE1 GLU A  41     -21.273  14.955   7.825  1.00  1.980          O  
ATOM    664  OE2 GLU A  41     -22.604  13.369   8.312  1.00  1.980          O  
ATOM    665  H   GLU A  41     -20.522  13.283   3.461  1.00  1.610          H  
ATOM    666  HA  GLU A  41     -23.070  14.784   3.501  1.00  1.730          H  
ATOM    667 1HB  GLU A  41     -20.613  14.893   5.303  1.00  2.370          H  
ATOM    668 2HB  GLU A  41     -22.028  15.911   5.517  1.00  2.370          H  
ATOM    669 1HG  GLU A  41     -23.399  13.861   5.865  1.00  2.370          H  
ATOM    670 2HG  GLU A  41     -21.932  12.893   5.719  1.00  2.370          H  
ATOM    671  N   LEU A  42     -20.176  15.996   2.571  1.00  1.200          N  
ATOM    672  CA  LEU A  42     -19.478  17.099   1.920  1.00  1.250          C  
ATOM    673  C   LEU A  42     -19.766  17.254   0.424  1.00  1.200          C  
ATOM    674  O   LEU A  42     -19.792  18.375  -0.092  1.00  1.370          O  
ATOM    675  CB  LEU A  42     -17.966  16.902   2.066  1.00  1.730          C  
ATOM    676  CG  LEU A  42     -17.238  17.510   3.309  1.00  1.730          C  
ATOM    677  CD1 LEU A  42     -17.270  19.050   3.227  1.00  1.730          C  
ATOM    678  CD2 LEU A  42     -17.883  16.997   4.607  1.00  1.730          C  
ATOM    679  H   LEU A  42     -19.674  15.130   2.795  1.00  1.440          H  
ATOM    680  HA  LEU A  42     -19.789  18.014   2.407  1.00  1.500          H  
ATOM    681 1HB  LEU A  42     -17.762  15.829   2.059  1.00  2.080          H  
ATOM    682 2HB  LEU A  42     -17.520  17.327   1.184  1.00  2.080          H  
ATOM    683  HG  LEU A  42     -16.203  17.194   3.294  1.00  2.080          H  
ATOM    684 1HD1 LEU A  42     -16.750  19.478   4.078  1.00  2.080          H  
ATOM    685 2HD1 LEU A  42     -16.784  19.375   2.305  1.00  2.080          H  
ATOM    686 3HD1 LEU A  42     -18.291  19.414   3.236  1.00  2.080          H  
ATOM    687 1HD2 LEU A  42     -17.349  17.411   5.463  1.00  2.080          H  
ATOM    688 2HD2 LEU A  42     -18.927  17.304   4.656  1.00  2.080          H  
ATOM    689 3HD2 LEU A  42     -17.829  15.904   4.641  1.00  2.080          H  
ATOM    690  N   VAL A  43     -19.953  16.132  -0.262  1.00  1.180          N  
ATOM    691  CA  VAL A  43     -20.131  16.086  -1.708  1.00  1.320          C  
ATOM    692  C   VAL A  43     -21.569  15.918  -2.180  1.00  1.200          C  
ATOM    693  O   VAL A  43     -22.175  14.864  -2.004  1.00  1.630          O  
ATOM    694  CB  VAL A  43     -19.259  14.924  -2.235  1.00  1.790          C  
ATOM    695  CG1 VAL A  43     -19.417  14.713  -3.688  1.00  1.790          C  
ATOM    696  CG2 VAL A  43     -17.809  15.271  -1.964  1.00  1.790          C  
ATOM    697  H   VAL A  43     -19.911  15.248   0.254  1.00  1.420          H  
ATOM    698  HA  VAL A  43     -19.745  17.020  -2.121  1.00  1.580          H  
ATOM    699  HB  VAL A  43     -19.534  14.000  -1.724  1.00  2.150          H  
ATOM    700 1HG1 VAL A  43     -18.769  13.905  -4.012  1.00  2.150          H  
ATOM    701 2HG1 VAL A  43     -20.445  14.458  -3.932  1.00  2.150          H  
ATOM    702 3HG1 VAL A  43     -19.139  15.605  -4.199  1.00  2.150          H  
ATOM    703 1HG2 VAL A  43     -17.174  14.474  -2.324  1.00  2.150          H  
ATOM    704 2HG2 VAL A  43     -17.564  16.191  -2.488  1.00  2.150          H  
ATOM    705 3HG2 VAL A  43     -17.648  15.407  -0.897  1.00  2.150          H  
ATOM    706  N   LYS A  44     -22.076  16.934  -2.882  1.00  1.550          N  
ATOM    707  CA  LYS A  44     -23.446  16.915  -3.389  1.00  1.570          C  
ATOM    708  C   LYS A  44     -23.569  16.101  -4.677  1.00  1.930          C  
ATOM    709  O   LYS A  44     -24.590  15.461  -4.928  1.00  2.170          O  
ATOM    710  CB  LYS A  44     -23.943  18.341  -3.625  1.00  2.190          C  
ATOM    711  CG  LYS A  44     -24.169  19.145  -2.344  1.00  2.190          C  
ATOM    712  CD  LYS A  44     -24.656  20.560  -2.653  1.00  2.190          C  
ATOM    713  CE  LYS A  44     -24.872  21.370  -1.378  1.00  2.190          C  
ATOM    714  NZ  LYS A  44     -25.296  22.770  -1.673  1.00  2.190          N  
ATOM    715  H   LYS A  44     -21.499  17.763  -3.013  1.00  1.860          H  
ATOM    716  HA  LYS A  44     -24.081  16.445  -2.638  1.00  1.880          H  
ATOM    717 1HB  LYS A  44     -23.212  18.880  -4.239  1.00  2.630          H  
ATOM    718 2HB  LYS A  44     -24.879  18.312  -4.181  1.00  2.630          H  
ATOM    719 1HG  LYS A  44     -24.910  18.636  -1.728  1.00  2.630          H  
ATOM    720 2HG  LYS A  44     -23.234  19.198  -1.783  1.00  2.630          H  
ATOM    721 1HD  LYS A  44     -23.917  21.069  -3.277  1.00  2.630          H  
ATOM    722 2HD  LYS A  44     -25.596  20.509  -3.201  1.00  2.630          H  
ATOM    723 1HE  LYS A  44     -25.640  20.889  -0.775  1.00  2.630          H  
ATOM    724 2HE  LYS A  44     -23.941  21.396  -0.810  1.00  2.630          H  
ATOM    725 1HZ  LYS A  44     -25.428  23.273  -0.807  1.00  2.630          H  
ATOM    726 2HZ  LYS A  44     -24.584  23.231  -2.223  1.00  2.630          H  
ATOM    727 3HZ  LYS A  44     -26.164  22.760  -2.190  1.00  2.630          H  
ATOM    728  N   ARG A  45     -22.530  16.152  -5.505  1.00  2.560          N  
ATOM    729  CA  ARG A  45     -22.506  15.452  -6.783  1.00  3.510          C  
ATOM    730  C   ARG A  45     -21.164  14.730  -6.887  1.00  3.770          C  
ATOM    731  O   ARG A  45     -20.149  15.295  -6.502  1.00  4.480          O  
ATOM    732  CB  ARG A  45     -22.645  16.445  -7.926  1.00  4.530          C  
ATOM    733  CG  ARG A  45     -23.913  17.274  -7.940  1.00  4.530          C  
ATOM    734  CD  ARG A  45     -23.939  18.177  -9.123  1.00  4.530          C  
ATOM    735  NE  ARG A  45     -22.872  19.189  -9.053  1.00  4.530          N  
ATOM    736  CZ  ARG A  45     -22.441  19.962 -10.064  1.00  4.530          C  
ATOM    737  NH1 ARG A  45     -22.962  19.881 -11.278  1.00  4.530          N  
ATOM    738  NH2 ARG A  45     -21.471  20.808  -9.793  1.00  4.530          N  
ATOM    739  H   ARG A  45     -21.737  16.723  -5.236  1.00  3.070          H  
ATOM    740  HA  ARG A  45     -23.316  14.722  -6.819  1.00  4.210          H  
ATOM    741 1HB  ARG A  45     -21.792  17.124  -7.923  1.00  5.440          H  
ATOM    742 2HB  ARG A  45     -22.640  15.907  -8.866  1.00  5.440          H  
ATOM    743 1HG  ARG A  45     -24.784  16.621  -7.963  1.00  5.440          H  
ATOM    744 2HG  ARG A  45     -23.946  17.898  -7.045  1.00  5.440          H  
ATOM    745 1HD  ARG A  45     -23.801  17.586 -10.026  1.00  5.440          H  
ATOM    746 2HD  ARG A  45     -24.898  18.691  -9.162  1.00  5.440          H  
ATOM    747  HE  ARG A  45     -22.396  19.347  -8.149  1.00  5.440          H  
ATOM    748 1HH1 ARG A  45     -23.707  19.229 -11.470  1.00  5.440          H  
ATOM    749 2HH1 ARG A  45     -22.616  20.476 -12.017  1.00  5.440          H  
ATOM    750 1HH2 ARG A  45     -21.104  20.821  -8.824  1.00  5.440          H  
ATOM    751 2HH2 ARG A  45     -21.098  21.419 -10.502  1.00  5.440          H  
ATOM    752  N   SER A  46     -21.104  13.551  -7.509  1.00  3.490          N  
ATOM    753  CA  SER A  46     -19.823  12.828  -7.533  1.00  3.740          C  
ATOM    754  C   SER A  46     -18.604  13.494  -8.215  1.00  3.300          C  
ATOM    755  O   SER A  46     -17.484  13.095  -7.921  1.00  3.320          O  
ATOM    756  CB  SER A  46     -20.020  11.430  -8.096  1.00  5.140          C  
ATOM    757  OG  SER A  46     -20.403  11.442  -9.440  1.00  5.140          O  
ATOM    758  H   SER A  46     -21.938  13.115  -7.882  1.00  4.190          H  
ATOM    759  HA  SER A  46     -19.537  12.681  -6.488  1.00  4.490          H  
ATOM    760 1HB  SER A  46     -19.088  10.899  -7.996  1.00  6.160          H  
ATOM    761 2HB  SER A  46     -20.762  10.897  -7.503  1.00  6.160          H  
ATOM    762  HG  SER A  46     -20.476  10.516  -9.700  1.00  6.160          H  
ATOM    763  N   PRO A  47     -18.721  14.434  -9.179  1.00  3.410          N  
ATOM    764  CA  PRO A  47     -17.587  15.167  -9.720  1.00  3.210          C  
ATOM    765  C   PRO A  47     -16.913  16.078  -8.673  1.00  2.460          C  
ATOM    766  O   PRO A  47     -15.808  16.573  -8.904  1.00  2.440          O  
ATOM    767  CB  PRO A  47     -18.213  15.987 -10.857  1.00  4.810          C  
ATOM    768  CG  PRO A  47     -19.475  15.240 -11.218  1.00  4.810          C  
ATOM    769  CD  PRO A  47     -19.970  14.682  -9.915  1.00  4.810          C  
ATOM    770  HA  PRO A  47     -16.860  14.445 -10.116  1.00  3.850          H  
ATOM    771 1HB  PRO A  47     -18.408  17.013 -10.507  1.00  5.780          H  
ATOM    772 2HB  PRO A  47     -17.504  16.064 -11.695  1.00  5.780          H  
ATOM    773 1HG  PRO A  47     -20.199  15.923 -11.686  1.00  5.780          H  
ATOM    774 2HG  PRO A  47     -19.253  14.456 -11.958  1.00  5.780          H  
ATOM    775 1HD  PRO A  47     -20.529  15.457  -9.440  1.00  5.780          H  
ATOM    776 2HD  PRO A  47     -20.546  13.775 -10.095  1.00  5.780          H  
ATOM    777  N   GLU A  48     -17.619  16.374  -7.573  1.00  2.270          N  
ATOM    778  CA  GLU A  48     -17.128  17.269  -6.540  1.00  2.030          C  
ATOM    779  C   GLU A  48     -16.350  16.525  -5.460  1.00  2.050          C  
ATOM    780  O   GLU A  48     -16.521  15.326  -5.255  1.00  2.570          O  
ATOM    781  CB  GLU A  48     -18.307  18.023  -5.906  1.00  2.940          C  
ATOM    782  CG  GLU A  48     -19.111  18.924  -6.860  1.00  2.940          C  
ATOM    783  CD  GLU A  48     -20.293  19.575  -6.162  1.00  2.940          C  
ATOM    784  OE1 GLU A  48     -20.417  19.378  -4.971  1.00  2.940          O  
ATOM    785  OE2 GLU A  48     -21.089  20.234  -6.814  1.00  2.940          O  
ATOM    786  H   GLU A  48     -18.524  15.937  -7.391  1.00  2.720          H  
ATOM    787  HA  GLU A  48     -16.459  17.993  -7.002  1.00  2.440          H  
ATOM    788 1HB  GLU A  48     -19.006  17.323  -5.503  1.00  3.530          H  
ATOM    789 2HB  GLU A  48     -17.945  18.634  -5.077  1.00  3.530          H  
ATOM    790 1HG  GLU A  48     -18.456  19.697  -7.260  1.00  3.530          H  
ATOM    791 2HG  GLU A  48     -19.471  18.319  -7.696  1.00  3.530          H  
ATOM    792  N   LEU A  49     -15.424  17.236  -4.829  1.00  2.020          N  
ATOM    793  CA  LEU A  49     -14.635  16.757  -3.694  1.00  2.110          C  
ATOM    794  C   LEU A  49     -14.934  17.580  -2.446  1.00  1.700          C  
ATOM    795  O   LEU A  49     -15.314  18.746  -2.561  1.00  2.040          O  
ATOM    796  CB  LEU A  49     -13.135  16.770  -4.026  1.00  2.920          C  
ATOM    797  CG  LEU A  49     -12.534  15.497  -4.768  1.00  2.920          C  
ATOM    798  CD1 LEU A  49     -13.049  15.346  -6.206  1.00  2.920          C  
ATOM    799  CD2 LEU A  49     -11.029  15.637  -4.786  1.00  2.920          C  
ATOM    800  H   LEU A  49     -15.306  18.200  -5.109  1.00  2.420          H  
ATOM    801  HA  LEU A  49     -14.923  15.733  -3.474  1.00  2.530          H  
ATOM    802 1HB  LEU A  49     -12.932  17.639  -4.647  1.00  3.500          H  
ATOM    803 2HB  LEU A  49     -12.588  16.891  -3.088  1.00  3.500          H  
ATOM    804  HG  LEU A  49     -12.808  14.602  -4.215  1.00  3.500          H  
ATOM    805 1HD1 LEU A  49     -12.594  14.464  -6.657  1.00  3.500          H  
ATOM    806 2HD1 LEU A  49     -14.114  15.219  -6.218  1.00  3.500          H  
ATOM    807 3HD1 LEU A  49     -12.787  16.226  -6.791  1.00  3.500          H  
ATOM    808 1HD2 LEU A  49     -10.585  14.759  -5.263  1.00  3.500          H  
ATOM    809 2HD2 LEU A  49     -10.753  16.532  -5.345  1.00  3.500          H  
ATOM    810 3HD2 LEU A  49     -10.661  15.724  -3.768  1.00  3.500          H  
ATOM    811  N   GLY A  50     -14.744  16.987  -1.263  1.00  1.580          N  
ATOM    812  CA  GLY A  50     -14.941  17.655   0.019  1.00  1.830          C  
ATOM    813  C   GLY A  50     -13.696  18.369   0.570  1.00  1.500          C  
ATOM    814  O   GLY A  50     -12.996  19.097  -0.138  1.00  1.560          O  
ATOM    815  H   GLY A  50     -14.494  15.996  -1.212  1.00  1.900          H  
ATOM    816 1HA  GLY A  50     -15.755  18.373  -0.078  1.00  2.200          H  
ATOM    817 2HA  GLY A  50     -15.263  16.908   0.742  1.00  2.200          H  
ATOM    818  N   LEU A  51     -13.475  18.217   1.874  1.00  1.550          N  
ATOM    819  CA  LEU A  51     -12.422  18.914   2.603  1.00  1.580          C  
ATOM    820  C   LEU A  51     -11.023  18.483   2.235  1.00  1.210          C  
ATOM    821  O   LEU A  51     -10.776  17.293   2.035  1.00  1.660          O  
ATOM    822  CB  LEU A  51     -12.554  18.593   4.097  1.00  2.200          C  
ATOM    823  CG  LEU A  51     -13.786  19.044   4.835  1.00  2.200          C  
ATOM    824  CD1 LEU A  51     -13.723  18.473   6.241  1.00  2.200          C  
ATOM    825  CD2 LEU A  51     -13.864  20.563   4.867  1.00  2.200          C  
ATOM    826  H   LEU A  51     -14.059  17.578   2.387  1.00  1.860          H  
ATOM    827  HA  LEU A  51     -12.510  19.980   2.407  1.00  1.900          H  
ATOM    828 1HB  LEU A  51     -12.497  17.513   4.205  1.00  2.640          H  
ATOM    829 2HB  LEU A  51     -11.712  18.997   4.610  1.00  2.640          H  
ATOM    830  HG  LEU A  51     -14.652  18.650   4.359  1.00  2.640          H  
ATOM    831 1HD1 LEU A  51     -14.613  18.769   6.794  1.00  2.640          H  
ATOM    832 2HD1 LEU A  51     -13.673  17.385   6.191  1.00  2.640          H  
ATOM    833 3HD1 LEU A  51     -12.834  18.848   6.752  1.00  2.640          H  
ATOM    834 1HD2 LEU A  51     -14.756  20.864   5.417  1.00  2.640          H  
ATOM    835 2HD2 LEU A  51     -12.978  20.961   5.364  1.00  2.640          H  
ATOM    836 3HD2 LEU A  51     -13.923  20.960   3.859  1.00  2.640          H  
ATOM    837  N   LEU A  52     -10.077  19.436   2.216  1.00  0.990          N  
ATOM    838  CA  LEU A  52      -8.699  19.028   2.053  1.00  1.370          C  
ATOM    839  C   LEU A  52      -8.344  18.178   3.305  1.00  1.320          C  
ATOM    840  O   LEU A  52      -7.832  17.070   3.136  1.00  1.300          O  
ATOM    841  CB  LEU A  52      -7.729  20.235   1.890  1.00  1.770          C  
ATOM    842  CG  LEU A  52      -7.846  21.140   0.601  1.00  1.770          C  
ATOM    843  CD1 LEU A  52      -6.924  22.339   0.791  1.00  1.770          C  
ATOM    844  CD2 LEU A  52      -7.442  20.417  -0.663  1.00  1.770          C  
ATOM    845  H   LEU A  52     -10.331  20.408   2.323  1.00  1.190          H  
ATOM    846  HA  LEU A  52      -8.624  18.393   1.172  1.00  1.640          H  
ATOM    847 1HB  LEU A  52      -7.833  20.906   2.694  1.00  2.120          H  
ATOM    848 2HB  LEU A  52      -6.710  19.847   1.919  1.00  2.120          H  
ATOM    849  HG  LEU A  52      -8.874  21.484   0.504  1.00  2.120          H  
ATOM    850 1HD1 LEU A  52      -6.995  22.999  -0.074  1.00  2.120          H  
ATOM    851 2HD1 LEU A  52      -7.209  22.887   1.686  1.00  2.120          H  
ATOM    852 3HD1 LEU A  52      -5.890  21.985   0.891  1.00  2.120          H  
ATOM    853 1HD2 LEU A  52      -7.538  21.094  -1.511  1.00  2.120          H  
ATOM    854 2HD2 LEU A  52      -6.407  20.114  -0.575  1.00  2.120          H  
ATOM    855 3HD2 LEU A  52      -8.079  19.549  -0.823  1.00  2.120          H  
ATOM    856  N   PRO A  53      -8.694  18.610   4.580  1.00  1.360          N  
ATOM    857  CA  PRO A  53      -8.546  17.854   5.828  1.00  1.390          C  
ATOM    858  C   PRO A  53      -9.665  16.845   6.069  1.00  1.230          C  
ATOM    859  O   PRO A  53     -10.484  17.027   6.971  1.00  1.320          O  
ATOM    860  CB  PRO A  53      -8.565  18.944   6.905  1.00  2.080          C  
ATOM    861  CG  PRO A  53      -9.420  20.014   6.361  1.00  2.080          C  
ATOM    862  CD  PRO A  53      -9.091  20.059   4.889  1.00  2.080          C  
ATOM    863  HA  PRO A  53      -7.586  17.338   5.841  1.00  1.670          H  
ATOM    864 1HB  PRO A  53      -8.956  18.533   7.838  1.00  2.500          H  
ATOM    865 2HB  PRO A  53      -7.557  19.275   7.114  1.00  2.500          H  
ATOM    866 1HG  PRO A  53     -10.478  19.779   6.560  1.00  2.500          H  
ATOM    867 2HG  PRO A  53      -9.210  20.966   6.870  1.00  2.500          H  
ATOM    868 1HD  PRO A  53      -9.969  20.436   4.410  1.00  2.500          H  
ATOM    869 2HD  PRO A  53      -8.233  20.727   4.786  1.00  2.500          H  
ATOM    870  N   HIS A  54      -9.741  15.836   5.224  1.00  1.180          N  
ATOM    871  CA  HIS A  54     -10.740  14.781   5.397  1.00  1.100          C  
ATOM    872  C   HIS A  54     -10.485  14.019   6.698  1.00  1.020          C  
ATOM    873  O   HIS A  54      -9.333  13.780   7.065  1.00  1.110          O  
ATOM    874  CB  HIS A  54     -10.758  13.789   4.234  1.00  1.570          C  
ATOM    875  CG  HIS A  54     -11.819  12.745   4.427  1.00  1.570          C  
ATOM    876  ND1 HIS A  54     -11.675  11.735   5.352  1.00  1.570          N  
ATOM    877  CD2 HIS A  54     -13.029  12.551   3.852  1.00  1.570          C  
ATOM    878  CE1 HIS A  54     -12.746  10.985   5.354  1.00  1.570          C  
ATOM    879  NE2 HIS A  54     -13.578  11.446   4.447  1.00  1.570          N  
ATOM    880  H   HIS A  54      -9.035  15.788   4.476  1.00  1.420          H  
ATOM    881  HA  HIS A  54     -11.730  15.229   5.465  1.00  1.320          H  
ATOM    882 1HB  HIS A  54     -10.950  14.323   3.297  1.00  1.890          H  
ATOM    883 2HB  HIS A  54      -9.799  13.306   4.145  1.00  1.890          H  
ATOM    884  HD2 HIS A  54     -13.481  13.162   3.073  1.00  1.890          H  
ATOM    885  HE1 HIS A  54     -12.909  10.123   5.998  1.00  1.890          H  
ATOM    886  HE2 HIS A  54     -14.485  11.035   4.244  1.00  1.890          H  
ATOM    887  N   ALA A  55     -11.533  13.632   7.426  1.00  0.960          N  
ATOM    888  CA  ALA A  55     -11.254  12.885   8.645  1.00  1.010          C  
ATOM    889  C   ALA A  55     -12.312  11.864   9.004  1.00  1.060          C  
ATOM    890  O   ALA A  55     -13.479  11.972   8.630  1.00  1.220          O  
ATOM    891  CB  ALA A  55     -11.093  13.844   9.811  1.00  1.390          C  
ATOM    892  H   ALA A  55     -12.479  13.826   7.134  1.00  1.150          H  
ATOM    893  HA  ALA A  55     -10.325  12.340   8.491  1.00  1.210          H  
ATOM    894 1HB  ALA A  55     -10.836  13.282  10.711  1.00  1.670          H  
ATOM    895 2HB  ALA A  55     -10.307  14.545   9.584  1.00  1.670          H  
ATOM    896 3HB  ALA A  55     -12.024  14.380   9.971  1.00  1.670          H  
ATOM    897  N   LEU A  56     -11.858  10.883   9.779  1.00  1.050          N  
ATOM    898  CA  LEU A  56     -12.647   9.822  10.364  1.00  1.190          C  
ATOM    899  C   LEU A  56     -12.725  10.167  11.854  1.00  1.310          C  
ATOM    900  O   LEU A  56     -11.732   9.977  12.572  1.00  1.290          O  
ATOM    901  CB  LEU A  56     -11.948   8.450  10.193  1.00  1.610          C  
ATOM    902  CG  LEU A  56     -11.973   7.780   8.762  1.00  1.610          C  
ATOM    903  CD1 LEU A  56     -10.965   8.450   7.829  1.00  1.610          C  
ATOM    904  CD2 LEU A  56     -11.636   6.282   8.889  1.00  1.610          C  
ATOM    905  H   LEU A  56     -10.860  10.907   9.993  1.00  1.260          H  
ATOM    906  HA  LEU A  56     -13.622   9.779   9.893  1.00  1.430          H  
ATOM    907 1HB  LEU A  56     -10.906   8.567  10.479  1.00  1.930          H  
ATOM    908 2HB  LEU A  56     -12.409   7.744  10.889  1.00  1.930          H  
ATOM    909  HG  LEU A  56     -12.964   7.899   8.325  1.00  1.930          H  
ATOM    910 1HD1 LEU A  56     -11.021   7.966   6.871  1.00  1.930          H  
ATOM    911 2HD1 LEU A  56     -11.186   9.494   7.697  1.00  1.930          H  
ATOM    912 3HD1 LEU A  56      -9.958   8.345   8.233  1.00  1.930          H  
ATOM    913 1HD2 LEU A  56     -11.667   5.812   7.898  1.00  1.930          H  
ATOM    914 2HD2 LEU A  56     -10.640   6.172   9.314  1.00  1.930          H  
ATOM    915 3HD2 LEU A  56     -12.358   5.791   9.541  1.00  1.930          H  
ATOM    916  N   PRO A  57     -13.873  10.692  12.360  1.00  1.640          N  
ATOM    917  CA  PRO A  57     -14.073  11.158  13.733  1.00  1.900          C  
ATOM    918  C   PRO A  57     -13.591  10.148  14.763  1.00  1.780          C  
ATOM    919  O   PRO A  57     -13.073  10.523  15.820  1.00  2.020          O  
ATOM    920  CB  PRO A  57     -15.597  11.325  13.793  1.00  2.850          C  
ATOM    921  CG  PRO A  57     -15.984  11.685  12.379  1.00  2.850          C  
ATOM    922  CD  PRO A  57     -15.078  10.845  11.501  1.00  2.850          C  
ATOM    923  HA  PRO A  57     -13.566  12.125  13.867  1.00  2.280          H  
ATOM    924 1HB  PRO A  57     -16.067  10.392  14.145  1.00  3.420          H  
ATOM    925 2HB  PRO A  57     -15.858  12.108  14.521  1.00  3.420          H  
ATOM    926 1HG  PRO A  57     -17.052  11.469  12.207  1.00  3.420          H  
ATOM    927 2HG  PRO A  57     -15.849  12.764  12.209  1.00  3.420          H  
ATOM    928 1HD  PRO A  57     -15.540   9.865  11.271  1.00  3.420          H  
ATOM    929 2HD  PRO A  57     -14.864  11.432  10.597  1.00  3.420          H  
ATOM    930  N   GLN A  58     -13.769   8.867  14.455  1.00  1.730          N  
ATOM    931  CA  GLN A  58     -13.297   7.824  15.327  1.00  1.800          C  
ATOM    932  C   GLN A  58     -13.002   6.561  14.542  1.00  1.780          C  
ATOM    933  O   GLN A  58     -13.795   6.133  13.706  1.00  2.240          O  
ATOM    934  CB  GLN A  58     -14.308   7.535  16.434  1.00  2.490          C  
ATOM    935  CG  GLN A  58     -13.841   6.468  17.387  1.00  2.490          C  
ATOM    936  CD  GLN A  58     -14.747   6.245  18.520  1.00  2.490          C  
ATOM    937  OE1 GLN A  58     -14.501   6.730  19.645  1.00  2.490          O  
ATOM    938  NE2 GLN A  58     -15.801   5.470  18.274  1.00  2.490          N  
ATOM    939  H   GLN A  58     -14.239   8.593  13.603  1.00  2.080          H  
ATOM    940  HA  GLN A  58     -12.364   8.150  15.788  1.00  2.160          H  
ATOM    941 1HB  GLN A  58     -14.489   8.444  17.007  1.00  2.990          H  
ATOM    942 2HB  GLN A  58     -15.254   7.224  15.997  1.00  2.990          H  
ATOM    943 1HG  GLN A  58     -13.777   5.520  16.856  1.00  2.990          H  
ATOM    944 2HG  GLN A  58     -12.856   6.739  17.780  1.00  2.990          H  
ATOM    945 1HE2 GLN A  58     -16.455   5.217  19.021  1.00  2.990          H  
ATOM    946 2HE2 GLN A  58     -15.943   5.091  17.360  1.00  2.990          H  
ATOM    947  N   VAL A  59     -11.889   5.939  14.874  1.00  1.530          N  
ATOM    948  CA  VAL A  59     -11.480   4.662  14.325  1.00  1.770          C  
ATOM    949  C   VAL A  59     -11.552   3.616  15.430  1.00  2.160          C  
ATOM    950  O   VAL A  59     -12.182   2.565  15.281  1.00  2.600          O  
ATOM    951  CB  VAL A  59     -10.051   4.755  13.751  1.00  2.380          C  
ATOM    952  CG1 VAL A  59      -9.574   3.403  13.252  1.00  2.380          C  
ATOM    953  CG2 VAL A  59     -10.044   5.758  12.598  1.00  2.380          C  
ATOM    954  H   VAL A  59     -11.284   6.390  15.552  1.00  1.840          H  
ATOM    955  HA  VAL A  59     -12.165   4.383  13.526  1.00  2.120          H  
ATOM    956  HB  VAL A  59      -9.367   5.075  14.536  1.00  2.860          H  
ATOM    957 1HG1 VAL A  59      -8.574   3.518  12.883  1.00  2.860          H  
ATOM    958 2HG1 VAL A  59      -9.572   2.668  14.056  1.00  2.860          H  
ATOM    959 3HG1 VAL A  59     -10.231   3.056  12.457  1.00  2.860          H  
ATOM    960 1HG2 VAL A  59      -9.059   5.820  12.187  1.00  2.860          H  
ATOM    961 2HG2 VAL A  59     -10.731   5.421  11.824  1.00  2.860          H  
ATOM    962 3HG2 VAL A  59     -10.357   6.741  12.954  1.00  2.860          H  
ATOM    963  N   VAL A  60     -10.866   3.903  16.533  1.00  2.570          N  
ATOM    964  CA  VAL A  60     -10.769   2.977  17.651  1.00  3.060          C  
ATOM    965  C   VAL A  60     -11.537   3.580  18.796  1.00  2.830          C  
ATOM    966  O   VAL A  60     -11.194   4.680  19.256  1.00  2.940          O  
ATOM    967  CB  VAL A  60      -9.307   2.771  18.080  1.00  4.090          C  
ATOM    968  CG1 VAL A  60      -9.222   1.804  19.231  1.00  4.090          C  
ATOM    969  CG2 VAL A  60      -8.504   2.296  16.910  1.00  4.090          C  
ATOM    970  H   VAL A  60     -10.423   4.820  16.582  1.00  3.080          H  
ATOM    971  HA  VAL A  60     -11.213   2.019  17.375  1.00  3.670          H  
ATOM    972  HB  VAL A  60      -8.915   3.699  18.445  1.00  4.910          H  
ATOM    973 1HG1 VAL A  60      -8.178   1.691  19.527  1.00  4.910          H  
ATOM    974 2HG1 VAL A  60      -9.797   2.171  20.084  1.00  4.910          H  
ATOM    975 3HG1 VAL A  60      -9.608   0.837  18.915  1.00  4.910          H  
ATOM    976 1HG2 VAL A  60      -7.467   2.158  17.216  1.00  4.910          H  
ATOM    977 2HG2 VAL A  60      -8.913   1.370  16.578  1.00  4.910          H  
ATOM    978 3HG2 VAL A  60      -8.547   3.011  16.108  1.00  4.910          H  
ATOM    979  N   GLN A  61     -12.555   2.872  19.275  1.00  3.030          N  
ATOM    980  CA  GLN A  61     -13.403   3.442  20.302  1.00  3.340          C  
ATOM    981  C   GLN A  61     -12.631   4.018  21.464  1.00  3.000          C  
ATOM    982  O   GLN A  61     -11.858   3.327  22.134  1.00  3.220          O  
ATOM    983  CB  GLN A  61     -14.434   2.425  20.799  1.00  4.550          C  
ATOM    984  CG  GLN A  61     -15.355   2.954  21.916  1.00  4.550          C  
ATOM    985  CD  GLN A  61     -16.283   4.101  21.459  1.00  4.550          C  
ATOM    986  OE1 GLN A  61     -16.951   4.033  20.414  1.00  4.550          O  
ATOM    987  NE2 GLN A  61     -16.311   5.170  22.249  1.00  4.550          N  
ATOM    988  H   GLN A  61     -12.765   1.966  18.872  1.00  3.640          H  
ATOM    989  HA  GLN A  61     -13.956   4.240  19.866  1.00  4.010          H  
ATOM    990 1HB  GLN A  61     -15.056   2.100  19.967  1.00  5.460          H  
ATOM    991 2HB  GLN A  61     -13.922   1.551  21.189  1.00  5.460          H  
ATOM    992 1HG  GLN A  61     -15.986   2.133  22.247  1.00  5.460          H  
ATOM    993 2HG  GLN A  61     -14.756   3.308  22.753  1.00  5.460          H  
ATOM    994 1HE2 GLN A  61     -16.888   5.957  22.018  1.00  5.460          H  
ATOM    995 2HE2 GLN A  61     -15.735   5.200  23.084  1.00  5.460          H  
ATOM    996  N   SER A  62     -12.899   5.306  21.698  1.00  2.970          N  
ATOM    997  CA  SER A  62     -12.349   6.133  22.766  1.00  3.180          C  
ATOM    998  C   SER A  62     -10.831   6.386  22.736  1.00  2.680          C  
ATOM    999  O   SER A  62     -10.310   6.991  23.678  1.00  3.120          O  
ATOM   1000  CB  SER A  62     -12.722   5.556  24.132  1.00  4.370          C  
ATOM   1001  OG  SER A  62     -14.128   5.480  24.319  1.00  4.370          O  
ATOM   1002  H   SER A  62     -13.539   5.772  21.045  1.00  3.560          H  
ATOM   1003  HA  SER A  62     -12.833   7.108  22.687  1.00  3.820          H  
ATOM   1004 1HB  SER A  62     -12.284   4.569  24.248  1.00  5.240          H  
ATOM   1005 2HB  SER A  62     -12.294   6.185  24.909  1.00  5.240          H  
ATOM   1006  HG  SER A  62     -14.249   5.140  25.212  1.00  5.240          H  
ATOM   1007  N   SER A  63     -10.104   5.959  21.690  1.00  2.320          N  
ATOM   1008  CA  SER A  63      -8.667   6.261  21.672  1.00  2.570          C  
ATOM   1009  C   SER A  63      -8.084   6.796  20.360  1.00  2.290          C  
ATOM   1010  O   SER A  63      -7.124   7.555  20.407  1.00  2.680          O  
ATOM   1011  CB  SER A  63      -7.860   5.039  22.068  1.00  3.500          C  
ATOM   1012  OG  SER A  63      -7.994   4.011  21.134  1.00  3.500          O  
ATOM   1013  H   SER A  63     -10.554   5.453  20.926  1.00  2.780          H  
ATOM   1014  HA  SER A  63      -8.481   7.025  22.424  1.00  3.080          H  
ATOM   1015 1HB  SER A  63      -6.806   5.319  22.157  1.00  4.200          H  
ATOM   1016 2HB  SER A  63      -8.191   4.692  23.043  1.00  4.200          H  
ATOM   1017  HG  SER A  63      -7.422   3.299  21.439  1.00  4.200          H  
ATOM   1018  N   VAL A  64      -8.628   6.437  19.190  1.00  1.820          N  
ATOM   1019  CA  VAL A  64      -7.962   6.885  17.952  1.00  1.690          C  
ATOM   1020  C   VAL A  64      -8.893   7.518  16.931  1.00  1.430          C  
ATOM   1021  O   VAL A  64      -9.897   6.915  16.531  1.00  1.410          O  
ATOM   1022  CB  VAL A  64      -7.174   5.746  17.244  1.00  2.420          C  
ATOM   1023  CG1 VAL A  64      -6.481   6.266  15.930  1.00  2.420          C  
ATOM   1024  CG2 VAL A  64      -6.128   5.163  18.201  1.00  2.420          C  
ATOM   1025  H   VAL A  64      -9.458   5.842  19.177  1.00  2.180          H  
ATOM   1026  HA  VAL A  64      -7.231   7.632  18.229  1.00  2.030          H  
ATOM   1027  HB  VAL A  64      -7.853   4.999  16.944  1.00  2.900          H  
ATOM   1028 1HG1 VAL A  64      -5.957   5.444  15.455  1.00  2.900          H  
ATOM   1029 2HG1 VAL A  64      -7.217   6.652  15.229  1.00  2.900          H  
ATOM   1030 3HG1 VAL A  64      -5.765   7.059  16.178  1.00  2.900          H  
ATOM   1031 1HG2 VAL A  64      -5.592   4.357  17.713  1.00  2.900          H  
ATOM   1032 2HG2 VAL A  64      -5.436   5.943  18.491  1.00  2.900          H  
ATOM   1033 3HG2 VAL A  64      -6.615   4.775  19.084  1.00  2.900          H  
ATOM   1034  N   ARG A  65      -8.479   8.698  16.463  1.00  1.480          N  
ATOM   1035  CA  ARG A  65      -9.122   9.511  15.412  1.00  1.400          C  
ATOM   1036  C   ARG A  65      -8.141   9.682  14.245  1.00  1.190          C  
ATOM   1037  O   ARG A  65      -6.930   9.694  14.464  1.00  1.270          O  
ATOM   1038  CB  ARG A  65      -9.536  10.873  15.968  1.00  1.990          C  
ATOM   1039  CG  ARG A  65     -10.069  11.895  14.949  1.00  1.990          C  
ATOM   1040  CD  ARG A  65     -10.496  13.153  15.607  1.00  1.990          C  
ATOM   1041  NE  ARG A  65     -11.703  12.961  16.410  1.00  1.990          N  
ATOM   1042  CZ  ARG A  65     -12.199  13.840  17.307  1.00  1.990          C  
ATOM   1043  NH1 ARG A  65     -11.588  14.993  17.531  1.00  1.990          N  
ATOM   1044  NH2 ARG A  65     -13.308  13.540  17.966  1.00  1.990          N  
ATOM   1045  H   ARG A  65      -7.630   9.056  16.926  1.00  1.780          H  
ATOM   1046  HA  ARG A  65     -10.014   8.995  15.047  1.00  1.680          H  
ATOM   1047 1HB  ARG A  65     -10.336  10.713  16.688  1.00  2.390          H  
ATOM   1048 2HB  ARG A  65      -8.719  11.325  16.506  1.00  2.390          H  
ATOM   1049 1HG  ARG A  65      -9.299  12.152  14.227  1.00  2.390          H  
ATOM   1050 2HG  ARG A  65     -10.927  11.483  14.431  1.00  2.390          H  
ATOM   1051 1HD  ARG A  65      -9.694  13.502  16.257  1.00  2.390          H  
ATOM   1052 2HD  ARG A  65     -10.707  13.902  14.844  1.00  2.390          H  
ATOM   1053  HE  ARG A  65     -12.228  12.078  16.266  1.00  2.390          H  
ATOM   1054 1HH1 ARG A  65     -10.745  15.227  17.032  1.00  2.390          H  
ATOM   1055 2HH1 ARG A  65     -11.967  15.645  18.205  1.00  2.390          H  
ATOM   1056 1HH2 ARG A  65     -13.775  12.654  17.799  1.00  2.390          H  
ATOM   1057 2HH2 ARG A  65     -13.689  14.187  18.638  1.00  2.390          H  
ATOM   1058  N   VAL A  66      -8.621   9.769  12.998  1.00  1.060          N  
ATOM   1059  CA  VAL A  66      -7.674   9.974  11.885  1.00  0.930          C  
ATOM   1060  C   VAL A  66      -8.014  11.138  10.953  1.00  0.930          C  
ATOM   1061  O   VAL A  66      -9.140  11.262  10.475  1.00  1.070          O  
ATOM   1062  CB  VAL A  66      -7.513   8.676  11.049  1.00  1.350          C  
ATOM   1063  CG1 VAL A  66      -6.562   8.904   9.842  1.00  1.350          C  
ATOM   1064  CG2 VAL A  66      -6.932   7.583  11.930  1.00  1.350          C  
ATOM   1065  H   VAL A  66      -9.637   9.741  12.829  1.00  1.270          H  
ATOM   1066  HA  VAL A  66      -6.697  10.194  12.317  1.00  1.120          H  
ATOM   1067  HB  VAL A  66      -8.482   8.370  10.666  1.00  1.620          H  
ATOM   1068 1HG1 VAL A  66      -6.463   7.975   9.284  1.00  1.620          H  
ATOM   1069 2HG1 VAL A  66      -6.955   9.672   9.176  1.00  1.620          H  
ATOM   1070 3HG1 VAL A  66      -5.575   9.211  10.208  1.00  1.620          H  
ATOM   1071 1HG2 VAL A  66      -6.823   6.683  11.342  1.00  1.620          H  
ATOM   1072 2HG2 VAL A  66      -5.965   7.898  12.296  1.00  1.620          H  
ATOM   1073 3HG2 VAL A  66      -7.578   7.395  12.772  1.00  1.620          H  
ATOM   1074  N   LEU A  67      -7.024  11.994  10.684  1.00  0.860          N  
ATOM   1075  CA  LEU A  67      -7.235  13.113   9.751  1.00  0.960          C  
ATOM   1076  C   LEU A  67      -6.161  13.131   8.675  1.00  0.970          C  
ATOM   1077  O   LEU A  67      -4.974  13.035   8.980  1.00  1.000          O  
ATOM   1078  CB  LEU A  67      -7.265  14.461  10.501  1.00  1.300          C  
ATOM   1079  CG  LEU A  67      -7.586  15.758   9.634  1.00  1.300          C  
ATOM   1080  CD1 LEU A  67      -8.329  16.749  10.515  1.00  1.300          C  
ATOM   1081  CD2 LEU A  67      -6.288  16.426   9.097  1.00  1.300          C  
ATOM   1082  H   LEU A  67      -6.113  11.844  11.138  1.00  1.030          H  
ATOM   1083  HA  LEU A  67      -8.192  12.981   9.254  1.00  1.150          H  
ATOM   1084 1HB  LEU A  67      -8.016  14.391  11.287  1.00  1.560          H  
ATOM   1085 2HB  LEU A  67      -6.294  14.609  10.974  1.00  1.560          H  
ATOM   1086  HG  LEU A  67      -8.229  15.488   8.790  1.00  1.560          H  
ATOM   1087 1HD1 LEU A  67      -8.575  17.636   9.943  1.00  1.560          H  
ATOM   1088 2HD1 LEU A  67      -9.249  16.295  10.882  1.00  1.560          H  
ATOM   1089 3HD1 LEU A  67      -7.702  17.026  11.360  1.00  1.560          H  
ATOM   1090 1HD2 LEU A  67      -6.559  17.310   8.528  1.00  1.560          H  
ATOM   1091 2HD2 LEU A  67      -5.654  16.714   9.935  1.00  1.560          H  
ATOM   1092 3HD2 LEU A  67      -5.734  15.762   8.454  1.00  1.560          H  
ATOM   1093  N   THR A  68      -6.575  13.269   7.415  1.00  1.020          N  
ATOM   1094  CA  THR A  68      -5.666  13.315   6.265  1.00  1.020          C  
ATOM   1095  C   THR A  68      -5.840  14.619   5.494  1.00  1.030          C  
ATOM   1096  O   THR A  68      -6.937  14.942   5.044  1.00  1.170          O  
ATOM   1097  CB  THR A  68      -5.855  12.074   5.361  1.00  1.430          C  
ATOM   1098  OG1 THR A  68      -5.011  12.194   4.240  1.00  1.430          O  
ATOM   1099  CG2 THR A  68      -7.279  11.904   4.880  1.00  1.430          C  
ATOM   1100  H   THR A  68      -7.578  13.365   7.250  1.00  1.220          H  
ATOM   1101  HA  THR A  68      -4.647  13.301   6.624  1.00  1.220          H  
ATOM   1102  HB  THR A  68      -5.576  11.190   5.926  1.00  1.710          H  
ATOM   1103  HG1 THR A  68      -4.091  12.146   4.531  1.00  1.710          H  
ATOM   1104 1HG2 THR A  68      -7.340  11.013   4.260  1.00  1.710          H  
ATOM   1105 2HG2 THR A  68      -7.950  11.797   5.734  1.00  1.710          H  
ATOM   1106 3HG2 THR A  68      -7.577  12.757   4.293  1.00  1.710          H  
ATOM   1107  N   LEU A  69      -4.769  15.411   5.388  1.00  0.960          N  
ATOM   1108  CA  LEU A  69      -4.898  16.722   4.759  1.00  1.000          C  
ATOM   1109  C   LEU A  69      -4.100  16.824   3.483  1.00  0.890          C  
ATOM   1110  O   LEU A  69      -2.875  16.873   3.501  1.00  0.900          O  
ATOM   1111  CB  LEU A  69      -4.459  17.828   5.737  1.00  1.380          C  
ATOM   1112  CG  LEU A  69      -4.914  19.324   5.427  1.00  1.380          C  
ATOM   1113  CD1 LEU A  69      -4.763  20.125   6.713  1.00  1.380          C  
ATOM   1114  CD2 LEU A  69      -4.092  19.982   4.311  1.00  1.380          C  
ATOM   1115  H   LEU A  69      -3.864  15.072   5.722  1.00  1.150          H  
ATOM   1116  HA  LEU A  69      -5.929  16.877   4.501  1.00  1.200          H  
ATOM   1117 1HB  LEU A  69      -4.827  17.571   6.721  1.00  1.660          H  
ATOM   1118 2HB  LEU A  69      -3.369  17.823   5.778  1.00  1.660          H  
ATOM   1119  HG  LEU A  69      -5.957  19.327   5.143  1.00  1.660          H  
ATOM   1120 1HD1 LEU A  69      -5.099  21.150   6.547  1.00  1.660          H  
ATOM   1121 2HD1 LEU A  69      -5.356  19.678   7.504  1.00  1.660          H  
ATOM   1122 3HD1 LEU A  69      -3.716  20.131   7.012  1.00  1.660          H  
ATOM   1123 1HD2 LEU A  69      -4.440  21.002   4.161  1.00  1.660          H  
ATOM   1124 2HD2 LEU A  69      -3.048  19.995   4.595  1.00  1.660          H  
ATOM   1125 3HD2 LEU A  69      -4.199  19.460   3.394  1.00  1.660          H  
ATOM   1126  N   VAL A  70      -4.788  16.926   2.370  1.00  0.910          N  
ATOM   1127  CA  VAL A  70      -4.081  16.987   1.091  1.00  0.930          C  
ATOM   1128  C   VAL A  70      -3.686  18.411   0.787  1.00  0.960          C  
ATOM   1129  O   VAL A  70      -4.492  19.324   0.925  1.00  1.000          O  
ATOM   1130  CB  VAL A  70      -4.947  16.362  -0.033  1.00  1.290          C  
ATOM   1131  CG1 VAL A  70      -6.273  17.020  -0.076  1.00  1.290          C  
ATOM   1132  CG2 VAL A  70      -4.292  16.560  -1.429  1.00  1.290          C  
ATOM   1133  H   VAL A  70      -5.812  16.915   2.449  1.00  1.090          H  
ATOM   1134  HA  VAL A  70      -3.163  16.418   1.172  1.00  1.120          H  
ATOM   1135  HB  VAL A  70      -5.078  15.302   0.173  1.00  1.550          H  
ATOM   1136 1HG1 VAL A  70      -6.882  16.605  -0.855  1.00  1.550          H  
ATOM   1137 2HG1 VAL A  70      -6.778  16.894   0.861  1.00  1.550          H  
ATOM   1138 3HG1 VAL A  70      -6.135  18.033  -0.272  1.00  1.550          H  
ATOM   1139 1HG2 VAL A  70      -4.923  16.117  -2.193  1.00  1.550          H  
ATOM   1140 2HG2 VAL A  70      -4.193  17.618  -1.638  1.00  1.550          H  
ATOM   1141 3HG2 VAL A  70      -3.323  16.112  -1.491  1.00  1.550          H  
ATOM   1142  N   GLN A  71      -2.441  18.619   0.369  1.00  0.990          N  
ATOM   1143  CA  GLN A  71      -2.025  19.984   0.091  1.00  1.100          C  
ATOM   1144  C   GLN A  71      -2.701  20.542  -1.151  1.00  1.260          C  
ATOM   1145  O   GLN A  71      -3.091  19.801  -2.051  1.00  1.320          O  
ATOM   1146  CB  GLN A  71      -0.510  20.055  -0.067  1.00  1.500          C  
ATOM   1147  CG  GLN A  71       0.244  19.642   1.177  1.00  1.500          C  
ATOM   1148  CD  GLN A  71      -0.056  20.540   2.331  1.00  1.500          C  
ATOM   1149  OE1 GLN A  71       0.102  21.758   2.233  1.00  1.500          O  
ATOM   1150  NE2 GLN A  71      -0.507  19.964   3.437  1.00  1.500          N  
ATOM   1151  H   GLN A  71      -1.762  17.849   0.284  1.00  1.190          H  
ATOM   1152  HA  GLN A  71      -2.319  20.610   0.933  1.00  1.320          H  
ATOM   1153 1HB  GLN A  71      -0.194  19.408  -0.890  1.00  1.800          H  
ATOM   1154 2HB  GLN A  71      -0.222  21.067  -0.315  1.00  1.800          H  
ATOM   1155 1HG  GLN A  71      -0.040  18.627   1.452  1.00  1.800          H  
ATOM   1156 2HG  GLN A  71       1.318  19.683   0.969  1.00  1.800          H  
ATOM   1157 1HE2 GLN A  71      -0.728  20.522   4.240  1.00  1.800          H  
ATOM   1158 2HE2 GLN A  71      -0.634  18.968   3.474  1.00  1.800          H  
ATOM   1159  N   SER A  72      -2.804  21.864  -1.210  1.00  1.390          N  
ATOM   1160  CA  SER A  72      -3.404  22.551  -2.340  1.00  1.630          C  
ATOM   1161  C   SER A  72      -2.651  22.220  -3.638  1.00  1.670          C  
ATOM   1162  O   SER A  72      -1.435  22.054  -3.610  1.00  1.630          O  
ATOM   1163  CB  SER A  72      -3.358  24.050  -2.098  1.00  2.190          C  
ATOM   1164  OG  SER A  72      -4.118  24.407  -0.976  1.00  2.190          O  
ATOM   1165  H   SER A  72      -2.477  22.420  -0.430  1.00  1.670          H  
ATOM   1166  HA  SER A  72      -4.439  22.236  -2.385  1.00  1.960          H  
ATOM   1167 1HB  SER A  72      -2.322  24.359  -1.951  1.00  2.620          H  
ATOM   1168 2HB  SER A  72      -3.730  24.578  -2.973  1.00  2.620          H  
ATOM   1169  HG  SER A  72      -4.033  25.362  -0.890  1.00  2.620          H  
ATOM   1170  N   PRO A  73      -3.319  22.155  -4.809  1.00  1.820          N  
ATOM   1171  CA  PRO A  73      -2.727  21.880  -6.121  1.00  1.920          C  
ATOM   1172  C   PRO A  73      -1.479  22.705  -6.476  1.00  1.980          C  
ATOM   1173  O   PRO A  73      -0.607  22.216  -7.190  1.00  2.080          O  
ATOM   1174  CB  PRO A  73      -3.884  22.232  -7.065  1.00  2.880          C  
ATOM   1175  CG  PRO A  73      -5.129  21.924  -6.267  1.00  2.880          C  
ATOM   1176  CD  PRO A  73      -4.799  22.324  -4.847  1.00  2.880          C  
ATOM   1177  HA  PRO A  73      -2.495  20.805  -6.181  1.00  2.300          H  
ATOM   1178 1HB  PRO A  73      -3.817  23.288  -7.370  1.00  3.460          H  
ATOM   1179 2HB  PRO A  73      -3.809  21.631  -7.985  1.00  3.460          H  
ATOM   1180 1HG  PRO A  73      -5.990  22.476  -6.678  1.00  3.460          H  
ATOM   1181 2HG  PRO A  73      -5.370  20.852  -6.353  1.00  3.460          H  
ATOM   1182 1HD  PRO A  73      -5.097  23.363  -4.644  1.00  3.460          H  
ATOM   1183 2HD  PRO A  73      -5.307  21.597  -4.195  1.00  3.460          H  
ATOM   1184  N   SER A  74      -1.384  23.948  -5.990  1.00  1.990          N  
ATOM   1185  CA  SER A  74      -0.236  24.806  -6.275  1.00  2.120          C  
ATOM   1186  C   SER A  74       0.993  24.518  -5.402  1.00  2.080          C  
ATOM   1187  O   SER A  74       2.036  25.164  -5.549  1.00  2.240          O  
ATOM   1188  CB  SER A  74      -0.646  26.253  -6.109  1.00  2.920          C  
ATOM   1189  OG  SER A  74      -0.998  26.529  -4.777  1.00  2.920          O  
ATOM   1190  H   SER A  74      -2.110  24.365  -5.427  1.00  2.390          H  
ATOM   1191  HA  SER A  74       0.050  24.645  -7.315  1.00  2.540          H  
ATOM   1192 1HB  SER A  74       0.179  26.898  -6.411  1.00  3.500          H  
ATOM   1193 2HB  SER A  74      -1.488  26.470  -6.764  1.00  3.500          H  
ATOM   1194  HG  SER A  74      -1.150  27.480  -4.737  1.00  3.500          H  
ATOM   1195  N   ALA A  75       0.861  23.579  -4.467  1.00  1.940          N  
ATOM   1196  CA  ALA A  75       1.918  23.212  -3.540  1.00  1.990          C  
ATOM   1197  C   ALA A  75       3.126  22.621  -4.243  1.00  1.860          C  
ATOM   1198  O   ALA A  75       3.008  21.885  -5.218  1.00  1.810          O  
ATOM   1199  CB  ALA A  75       1.401  22.212  -2.516  1.00  2.770          C  
ATOM   1200  H   ALA A  75      -0.025  23.075  -4.397  1.00  2.330          H  
ATOM   1201  HA  ALA A  75       2.238  24.119  -3.026  1.00  2.390          H  
ATOM   1202 1HB  ALA A  75       2.185  21.967  -1.803  1.00  3.320          H  
ATOM   1203 2HB  ALA A  75       0.554  22.650  -1.990  1.00  3.320          H  
ATOM   1204 3HB  ALA A  75       1.075  21.303  -3.027  1.00  3.320          H  
ATOM   1205  N   VAL A  76       4.288  22.856  -3.651  1.00  1.980          N  
ATOM   1206  CA  VAL A  76       5.565  22.313  -4.110  1.00  2.100          C  
ATOM   1207  C   VAL A  76       6.010  21.267  -3.101  1.00  1.830          C  
ATOM   1208  O   VAL A  76       7.193  21.029  -2.869  1.00  2.110          O  
ATOM   1209  CB  VAL A  76       6.610  23.430  -4.260  1.00  2.890          C  
ATOM   1210  CG1 VAL A  76       6.153  24.391  -5.353  1.00  2.890          C  
ATOM   1211  CG2 VAL A  76       6.797  24.172  -2.928  1.00  2.890          C  
ATOM   1212  H   VAL A  76       4.283  23.470  -2.848  1.00  2.380          H  
ATOM   1213  HA  VAL A  76       5.422  21.834  -5.079  1.00  2.520          H  
ATOM   1214  HB  VAL A  76       7.560  22.994  -4.572  1.00  3.470          H  
ATOM   1215 1HG1 VAL A  76       6.893  25.177  -5.485  1.00  3.470          H  
ATOM   1216 2HG1 VAL A  76       6.036  23.842  -6.288  1.00  3.470          H  
ATOM   1217 3HG1 VAL A  76       5.195  24.837  -5.077  1.00  3.470          H  
ATOM   1218 1HG2 VAL A  76       7.545  24.953  -3.057  1.00  3.470          H  
ATOM   1219 2HG2 VAL A  76       5.863  24.623  -2.617  1.00  3.470          H  
ATOM   1220 3HG2 VAL A  76       7.139  23.479  -2.157  1.00  3.470          H  
ATOM   1221  N   ALA A  77       5.000  20.683  -2.490  1.00  1.570          N  
ATOM   1222  CA  ALA A  77       5.064  19.667  -1.468  1.00  1.660          C  
ATOM   1223  C   ALA A  77       3.969  18.641  -1.723  1.00  1.260          C  
ATOM   1224  O   ALA A  77       3.040  18.532  -0.920  1.00  1.200          O  
ATOM   1225  CB  ALA A  77       4.885  20.287  -0.097  1.00  2.290          C  
ATOM   1226  H   ALA A  77       4.090  20.987  -2.802  1.00  1.880          H  
ATOM   1227  HA  ALA A  77       6.039  19.186  -1.507  1.00  1.990          H  
ATOM   1228 1HB  ALA A  77       4.941  19.506   0.664  1.00  2.750          H  
ATOM   1229 2HB  ALA A  77       5.675  21.019   0.074  1.00  2.750          H  
ATOM   1230 3HB  ALA A  77       3.915  20.779  -0.039  1.00  2.750          H  
ATOM   1231  N   PRO A  78       4.059  17.850  -2.813  1.00  1.390          N  
ATOM   1232  CA  PRO A  78       3.017  16.982  -3.351  1.00  1.370          C  
ATOM   1233  C   PRO A  78       2.826  15.732  -2.506  1.00  1.210          C  
ATOM   1234  O   PRO A  78       3.107  14.607  -2.946  1.00  1.470          O  
ATOM   1235  CB  PRO A  78       3.582  16.627  -4.731  1.00  2.060          C  
ATOM   1236  CG  PRO A  78       5.087  16.606  -4.515  1.00  2.060          C  
ATOM   1237  CD  PRO A  78       5.358  17.731  -3.533  1.00  2.060          C  
ATOM   1238  HA  PRO A  78       2.073  17.544  -3.440  1.00  1.640          H  
ATOM   1239 1HB  PRO A  78       3.179  15.663  -5.068  1.00  2.470          H  
ATOM   1240 2HB  PRO A  78       3.253  17.378  -5.470  1.00  2.470          H  
ATOM   1241 1HG  PRO A  78       5.396  15.623  -4.115  1.00  2.470          H  
ATOM   1242 2HG  PRO A  78       5.614  16.737  -5.471  1.00  2.470          H  
ATOM   1243 1HD  PRO A  78       6.166  17.418  -2.852  1.00  2.470          H  
ATOM   1244 2HD  PRO A  78       5.605  18.637  -4.088  1.00  2.470          H  
ATOM   1245  N   HIS A  79       2.365  15.963  -1.287  1.00  1.000          N  
ATOM   1246  CA  HIS A  79       2.186  14.957  -0.271  1.00  0.990          C  
ATOM   1247  C   HIS A  79       0.856  15.145   0.442  1.00  0.890          C  
ATOM   1248  O   HIS A  79       0.304  16.259   0.485  1.00  0.890          O  
ATOM   1249  CB  HIS A  79       3.317  15.077   0.758  1.00  1.390          C  
ATOM   1250  CG  HIS A  79       4.685  14.958   0.158  1.00  1.390          C  
ATOM   1251  ND1 HIS A  79       5.238  13.756  -0.218  1.00  1.390          N  
ATOM   1252  CD2 HIS A  79       5.607  15.904  -0.133  1.00  1.390          C  
ATOM   1253  CE1 HIS A  79       6.441  13.970  -0.725  1.00  1.390          C  
ATOM   1254  NE2 HIS A  79       6.689  15.268  -0.682  1.00  1.390          N  
ATOM   1255  H   HIS A  79       2.179  16.933  -1.039  1.00  1.200          H  
ATOM   1256  HA  HIS A  79       2.204  13.960  -0.711  1.00  1.190          H  
ATOM   1257 1HB  HIS A  79       3.249  16.046   1.254  1.00  1.670          H  
ATOM   1258 2HB  HIS A  79       3.202  14.311   1.517  1.00  1.670          H  
ATOM   1259  HD1 HIS A  79       4.889  12.848   0.019  1.00  1.670          H  
ATOM   1260  HD2 HIS A  79       5.615  16.981  -0.011  1.00  1.670          H  
ATOM   1261  HE1 HIS A  79       7.042  13.136  -1.087  1.00  1.670          H  
ATOM   1262  N   VAL A  80       0.359  14.055   1.022  1.00  0.890          N  
ATOM   1263  CA  VAL A  80      -0.815  14.123   1.863  1.00  0.840          C  
ATOM   1264  C   VAL A  80      -0.533  13.542   3.245  1.00  0.850          C  
ATOM   1265  O   VAL A  80      -0.640  12.325   3.421  1.00  0.960          O  
ATOM   1266  CB  VAL A  80      -1.950  13.308   1.236  1.00  1.200          C  
ATOM   1267  CG1 VAL A  80      -3.210  13.440   2.088  1.00  1.200          C  
ATOM   1268  CG2 VAL A  80      -2.136  13.758  -0.160  1.00  1.200          C  
ATOM   1269  H   VAL A  80       0.830  13.162   0.866  1.00  1.070          H  
ATOM   1270  HA  VAL A  80      -1.139  15.160   1.949  1.00  1.010          H  
ATOM   1271  HB  VAL A  80      -1.696  12.265   1.231  1.00  1.440          H  
ATOM   1272 1HG1 VAL A  80      -4.005  12.858   1.662  1.00  1.440          H  
ATOM   1273 2HG1 VAL A  80      -3.013  13.087   3.087  1.00  1.440          H  
ATOM   1274 3HG1 VAL A  80      -3.516  14.444   2.142  1.00  1.440          H  
ATOM   1275 1HG2 VAL A  80      -2.923  13.229  -0.615  1.00  1.440          H  
ATOM   1276 2HG2 VAL A  80      -2.362  14.778  -0.142  1.00  1.440          H  
ATOM   1277 3HG2 VAL A  80      -1.227  13.603  -0.730  1.00  1.440          H  
ATOM   1278  N   PRO A  81      -0.122  14.363   4.221  1.00  0.800          N  
ATOM   1279  CA  PRO A  81       0.106  13.991   5.595  1.00  0.830          C  
ATOM   1280  C   PRO A  81      -1.178  13.558   6.236  1.00  0.820          C  
ATOM   1281  O   PRO A  81      -2.239  14.124   5.956  1.00  0.840          O  
ATOM   1282  CB  PRO A  81       0.612  15.294   6.236  1.00  1.240          C  
ATOM   1283  CG  PRO A  81       1.133  16.120   5.086  1.00  1.240          C  
ATOM   1284  CD  PRO A  81       0.247  15.763   3.924  1.00  1.240          C  
ATOM   1285  HA  PRO A  81       0.843  13.201   5.684  1.00  1.000          H  
ATOM   1286 1HB  PRO A  81      -0.210  15.785   6.778  1.00  1.490          H  
ATOM   1287 2HB  PRO A  81       1.390  15.060   6.980  1.00  1.490          H  
ATOM   1288 1HG  PRO A  81       1.065  17.188   5.339  1.00  1.490          H  
ATOM   1289 2HG  PRO A  81       2.192  15.914   4.895  1.00  1.490          H  
ATOM   1290 1HD  PRO A  81      -0.628  16.400   3.917  1.00  1.490          H  
ATOM   1291 2HD  PRO A  81       0.833  15.857   3.024  1.00  1.490          H  
ATOM   1292  N   ALA A  82      -1.066  12.651   7.176  1.00  0.820          N  
ATOM   1293  CA  ALA A  82      -2.199  12.277   7.967  1.00  0.840          C  
ATOM   1294  C   ALA A  82      -1.746  12.042   9.381  1.00  0.730          C  
ATOM   1295  O   ALA A  82      -0.656  11.510   9.639  1.00  0.780          O  
ATOM   1296  CB  ALA A  82      -2.870  11.031   7.406  1.00  1.170          C  
ATOM   1297  H   ALA A  82      -0.185  12.161   7.303  1.00  0.980          H  
ATOM   1298  HA  ALA A  82      -2.885  13.111   7.978  1.00  1.010          H  
ATOM   1299 1HB  ALA A  82      -3.732  10.772   8.023  1.00  1.400          H  
ATOM   1300 2HB  ALA A  82      -3.189  11.223   6.394  1.00  1.400          H  
ATOM   1301 3HB  ALA A  82      -2.156  10.207   7.408  1.00  1.400          H  
ATOM   1302  N   THR A  83      -2.605  12.412  10.310  1.00  0.670          N  
ATOM   1303  CA  THR A  83      -2.281  12.256  11.699  1.00  0.670          C  
ATOM   1304  C   THR A  83      -3.179  11.218  12.306  1.00  0.730          C  
ATOM   1305  O   THR A  83      -4.414  11.269  12.208  1.00  0.810          O  
ATOM   1306  CB  THR A  83      -2.451  13.572  12.510  1.00  0.940          C  
ATOM   1307  OG1 THR A  83      -1.646  14.622  11.954  1.00  0.940          O  
ATOM   1308  CG2 THR A  83      -1.968  13.360  13.970  1.00  0.940          C  
ATOM   1309  H   THR A  83      -3.492  12.821  10.020  1.00  0.800          H  
ATOM   1310  HA  THR A  83      -1.248  11.914  11.797  1.00  0.800          H  
ATOM   1311  HB  THR A  83      -3.499  13.870  12.505  1.00  1.130          H  
ATOM   1312  HG1 THR A  83      -0.723  14.326  11.899  1.00  1.130          H  
ATOM   1313 1HG2 THR A  83      -2.084  14.286  14.527  1.00  1.130          H  
ATOM   1314 2HG2 THR A  83      -2.527  12.586  14.458  1.00  1.130          H  
ATOM   1315 3HG2 THR A  83      -0.915  13.075  13.954  1.00  1.130          H  
ATOM   1316  N   ASN A  84      -2.545  10.271  12.953  1.00  0.820          N  
ATOM   1317  CA  ASN A  84      -3.224   9.232  13.680  1.00  1.010          C  
ATOM   1318  C   ASN A  84      -3.202   9.803  15.083  1.00  0.930          C  
ATOM   1319  O   ASN A  84      -2.127  10.025  15.652  1.00  1.070          O  
ATOM   1320  CB  ASN A  84      -2.514   7.939  13.419  1.00  1.340          C  
ATOM   1321  CG  ASN A  84      -2.618   7.663  11.957  1.00  1.340          C  
ATOM   1322  OD1 ASN A  84      -3.639   7.191  11.445  1.00  1.340          O  
ATOM   1323  ND2 ASN A  84      -1.575   8.008  11.245  1.00  1.340          N  
ATOM   1324  H   ASN A  84      -1.519  10.291  12.945  1.00  0.980          H  
ATOM   1325  HA  ASN A  84      -4.265   9.155  13.363  1.00  1.210          H  
ATOM   1326 1HB  ASN A  84      -1.465   8.017  13.690  1.00  1.610          H  
ATOM   1327 2HB  ASN A  84      -2.968   7.124  13.968  1.00  1.610          H  
ATOM   1328 1HD2 ASN A  84      -1.577   7.887  10.251  1.00  1.610          H  
ATOM   1329 2HD2 ASN A  84      -0.774   8.412  11.697  1.00  1.610          H  
ATOM   1330  N   ILE A  85      -4.384  10.205  15.546  1.00  0.900          N  
ATOM   1331  CA  ILE A  85      -4.568  10.999  16.751  1.00  1.000          C  
ATOM   1332  C   ILE A  85      -4.990  10.241  17.999  1.00  1.010          C  
ATOM   1333  O   ILE A  85      -6.057   9.623  18.033  1.00  0.990          O  
ATOM   1334  CB  ILE A  85      -5.666  12.050  16.444  1.00  1.360          C  
ATOM   1335  CG1 ILE A  85      -5.215  12.922  15.261  1.00  1.360          C  
ATOM   1336  CG2 ILE A  85      -5.981  12.902  17.691  1.00  1.360          C  
ATOM   1337  CD1 ILE A  85      -6.292  13.753  14.613  1.00  1.360          C  
ATOM   1338  H   ILE A  85      -5.222   9.966  15.015  1.00  1.080          H  
ATOM   1339  HA  ILE A  85      -3.632  11.492  16.950  1.00  1.200          H  
ATOM   1340  HB  ILE A  85      -6.545  11.540  16.131  1.00  1.630          H  
ATOM   1341 1HG1 ILE A  85      -4.430  13.586  15.608  1.00  1.630          H  
ATOM   1342 2HG1 ILE A  85      -4.822  12.284  14.495  1.00  1.630          H  
ATOM   1343 1HG2 ILE A  85      -6.760  13.620  17.465  1.00  1.630          H  
ATOM   1344 2HG2 ILE A  85      -6.326  12.266  18.507  1.00  1.630          H  
ATOM   1345 3HG2 ILE A  85      -5.081  13.433  18.008  1.00  1.630          H  
ATOM   1346 1HD1 ILE A  85      -5.855  14.313  13.785  1.00  1.630          H  
ATOM   1347 2HD1 ILE A  85      -7.071  13.093  14.230  1.00  1.630          H  
ATOM   1348 3HD1 ILE A  85      -6.722  14.446  15.323  1.00  1.630          H  
ATOM   1349  N   ASP A  86      -4.148  10.325  19.025  1.00  1.130          N  
ATOM   1350  CA  ASP A  86      -4.334   9.697  20.342  1.00  1.170          C  
ATOM   1351  C   ASP A  86      -3.803  10.621  21.498  1.00  1.350          C  
ATOM   1352  O   ASP A  86      -4.648  11.240  22.153  1.00  1.590          O  
ATOM   1353  CB  ASP A  86      -3.893   8.216  20.340  1.00  1.620          C  
ATOM   1354  CG  ASP A  86      -4.092   7.402  21.692  1.00  1.620          C  
ATOM   1355  OD1 ASP A  86      -4.524   7.974  22.663  1.00  1.620          O  
ATOM   1356  OD2 ASP A  86      -3.810   6.205  21.704  1.00  1.620          O  
ATOM   1357  H   ASP A  86      -3.296  10.884  18.871  1.00  1.360          H  
ATOM   1358  HA  ASP A  86      -5.411   9.623  20.503  1.00  1.400          H  
ATOM   1359 1HB  ASP A  86      -4.495   7.715  19.594  1.00  1.950          H  
ATOM   1360 2HB  ASP A  86      -2.920   8.140  20.008  1.00  1.950          H  
ATOM   1361  N   ILE A  87      -2.464  10.830  21.804  1.00  1.600          N  
ATOM   1362  CA  ILE A  87      -1.120  10.420  21.276  1.00  1.530          C  
ATOM   1363  C   ILE A  87      -0.993  10.555  19.768  1.00  1.370          C  
ATOM   1364  O   ILE A  87      -1.761   9.977  19.034  1.00  1.490          O  
ATOM   1365  CB  ILE A  87      -0.692   9.003  21.744  1.00  2.170          C  
ATOM   1366  CG1 ILE A  87      -0.699   8.904  23.311  1.00  2.170          C  
ATOM   1367  CG2 ILE A  87       0.696   8.666  21.174  1.00  2.170          C  
ATOM   1368  CD1 ILE A  87       0.230   9.856  24.076  1.00  2.170          C  
ATOM   1369  H   ILE A  87      -2.375  11.461  22.587  1.00  1.920          H  
ATOM   1370  HA  ILE A  87      -0.389  11.109  21.685  1.00  1.840          H  
ATOM   1371  HB  ILE A  87      -1.358   8.273  21.401  1.00  2.600          H  
ATOM   1372 1HG1 ILE A  87      -1.724   9.078  23.649  1.00  2.600          H  
ATOM   1373 2HG1 ILE A  87      -0.424   7.883  23.579  1.00  2.600          H  
ATOM   1374 1HG2 ILE A  87       0.982   7.666  21.497  1.00  2.600          H  
ATOM   1375 2HG2 ILE A  87       0.679   8.692  20.091  1.00  2.600          H  
ATOM   1376 3HG2 ILE A  87       1.434   9.382  21.522  1.00  2.600          H  
ATOM   1377 1HD1 ILE A  87       0.119   9.669  25.144  1.00  2.600          H  
ATOM   1378 2HD1 ILE A  87       1.265   9.684  23.796  1.00  2.600          H  
ATOM   1379 3HD1 ILE A  87      -0.030  10.887  23.876  1.00  2.600          H  
ATOM   1380  N   ASN A  88      -0.071  11.365  19.273  1.00  1.420          N  
ATOM   1381  CA  ASN A  88      -0.064  11.540  17.824  1.00  1.400          C  
ATOM   1382  C   ASN A  88       1.158  10.998  17.082  1.00  1.490          C  
ATOM   1383  O   ASN A  88       2.286  11.075  17.573  1.00  1.980          O  
ATOM   1384  CB  ASN A  88      -0.247  13.003  17.510  1.00  1.970          C  
ATOM   1385  CG  ASN A  88      -1.539  13.565  18.096  1.00  1.970          C  
ATOM   1386  OD1 ASN A  88      -2.508  12.867  18.467  1.00  1.970          O  
ATOM   1387  ND2 ASN A  88      -1.569  14.872  18.181  1.00  1.970          N  
ATOM   1388  H   ASN A  88       0.590  11.843  19.869  1.00  1.700          H  
ATOM   1389  HA  ASN A  88      -0.915  11.013  17.410  1.00  1.680          H  
ATOM   1390 1HB  ASN A  88       0.598  13.569  17.901  1.00  2.360          H  
ATOM   1391 2HB  ASN A  88      -0.260  13.138  16.432  1.00  2.360          H  
ATOM   1392 1HD2 ASN A  88      -2.377  15.332  18.551  1.00  2.360          H  
ATOM   1393 2HD2 ASN A  88      -0.783  15.414  17.877  1.00  2.360          H  
ATOM   1394  N   SER A  89       0.921  10.576  15.834  1.00  1.150          N  
ATOM   1395  CA  SER A  89       1.991  10.194  14.897  1.00  1.270          C  
ATOM   1396  C   SER A  89       1.616  10.502  13.441  1.00  1.030          C  
ATOM   1397  O   SER A  89       0.477  10.287  13.000  1.00  0.920          O  
ATOM   1398  CB  SER A  89       2.338   8.736  15.008  1.00  1.730          C  
ATOM   1399  OG  SER A  89       3.360   8.407  14.115  1.00  1.730          O  
ATOM   1400  H   SER A  89      -0.064  10.464  15.577  1.00  1.380          H  
ATOM   1401  HA  SER A  89       2.881  10.773  15.143  1.00  1.520          H  
ATOM   1402 1HB  SER A  89       2.631   8.495  16.030  1.00  2.080          H  
ATOM   1403 2HB  SER A  89       1.470   8.164  14.758  1.00  2.080          H  
ATOM   1404  HG  SER A  89       3.566   7.482  14.278  1.00  2.080          H  
ATOM   1405  N   ASN A  90       2.575  11.067  12.696  1.00  1.080          N  
ATOM   1406  CA  ASN A  90       2.347  11.437  11.294  1.00  0.940          C  
ATOM   1407  C   ASN A  90       2.914  10.495  10.231  1.00  0.950          C  
ATOM   1408  O   ASN A  90       4.032   9.986  10.347  1.00  1.180          O  
ATOM   1409  CB  ASN A  90       2.857  12.844  11.049  1.00  1.370          C  
ATOM   1410  CG  ASN A  90       2.014  13.848  11.743  1.00  1.370          C  
ATOM   1411  OD1 ASN A  90       0.791  13.748  11.625  1.00  1.370          O  
ATOM   1412  ND2 ASN A  90       2.609  14.786  12.438  1.00  1.370          N  
ATOM   1413  H   ASN A  90       3.487  11.209  13.110  1.00  1.300          H  
ATOM   1414  HA  ASN A  90       1.271  11.449  11.134  1.00  1.130          H  
ATOM   1415 1HB  ASN A  90       3.886  12.931  11.395  1.00  1.650          H  
ATOM   1416 2HB  ASN A  90       2.846  13.052   9.977  1.00  1.650          H  
ATOM   1417 1HD2 ASN A  90       2.065  15.480  12.913  1.00  1.650          H  
ATOM   1418 2HD2 ASN A  90       3.608  14.818  12.491  1.00  1.650          H  
ATOM   1419  N   LEU A  91       2.137  10.351   9.154  1.00  0.810          N  
ATOM   1420  CA  LEU A  91       2.484   9.589   7.945  1.00  0.890          C  
ATOM   1421  C   LEU A  91       1.989  10.283   6.677  1.00  0.920          C  
ATOM   1422  O   LEU A  91       0.852  10.745   6.630  1.00  1.030          O  
ATOM   1423  CB  LEU A  91       1.883   8.171   8.020  1.00  1.210          C  
ATOM   1424  CG  LEU A  91       2.033   7.242   6.744  1.00  1.210          C  
ATOM   1425  CD1 LEU A  91       3.490   6.904   6.482  1.00  1.210          C  
ATOM   1426  CD2 LEU A  91       1.257   5.959   6.968  1.00  1.210          C  
ATOM   1427  H   LEU A  91       1.209  10.783   9.222  1.00  0.970          H  
ATOM   1428  HA  LEU A  91       3.568   9.517   7.894  1.00  1.070          H  
ATOM   1429 1HB  LEU A  91       2.341   7.655   8.862  1.00  1.460          H  
ATOM   1430 2HB  LEU A  91       0.815   8.266   8.228  1.00  1.460          H  
ATOM   1431  HG  LEU A  91       1.630   7.756   5.870  1.00  1.460          H  
ATOM   1432 1HD1 LEU A  91       3.559   6.263   5.603  1.00  1.460          H  
ATOM   1433 2HD1 LEU A  91       4.062   7.807   6.304  1.00  1.460          H  
ATOM   1434 3HD1 LEU A  91       3.899   6.382   7.346  1.00  1.460          H  
ATOM   1435 1HD2 LEU A  91       1.346   5.335   6.099  1.00  1.460          H  
ATOM   1436 2HD2 LEU A  91       1.662   5.432   7.823  1.00  1.460          H  
ATOM   1437 3HD2 LEU A  91       0.212   6.185   7.151  1.00  1.460          H  
ATOM   1438  N   THR A  92       2.823  10.377   5.637  1.00  0.900          N  
ATOM   1439  CA  THR A  92       2.354  10.992   4.399  1.00  0.950          C  
ATOM   1440  C   THR A  92       2.168  10.021   3.266  1.00  0.990          C  
ATOM   1441  O   THR A  92       3.031   9.174   3.023  1.00  1.100          O  
ATOM   1442  CB  THR A  92       3.400  11.961   3.846  1.00  1.310          C  
ATOM   1443  OG1 THR A  92       4.593  11.202   3.595  1.00  1.310          O  
ATOM   1444  CG2 THR A  92       3.715  13.080   4.799  1.00  1.310          C  
ATOM   1445  H   THR A  92       3.781  10.047   5.684  1.00  1.080          H  
ATOM   1446  HA  THR A  92       1.401  11.473   4.566  1.00  1.140          H  
ATOM   1447  HB  THR A  92       3.035  12.374   2.905  1.00  1.570          H  
ATOM   1448  HG1 THR A  92       4.396  10.489   2.943  1.00  1.570          H  
ATOM   1449 1HG2 THR A  92       4.473  13.725   4.359  1.00  1.570          H  
ATOM   1450 2HG2 THR A  92       2.845  13.647   4.982  1.00  1.570          H  
ATOM   1451 3HG2 THR A  92       4.086  12.672   5.736  1.00  1.570          H  
ATOM   1452  N   ALA A  93       1.113  10.246   2.488  1.00  1.010          N  
ATOM   1453  CA  ALA A  93       0.861   9.523   1.251  1.00  1.060          C  
ATOM   1454  C   ALA A  93       1.345  10.360   0.096  1.00  0.970          C  
ATOM   1455  O   ALA A  93       1.322  11.590   0.144  1.00  0.970          O  
ATOM   1456  CB  ALA A  93      -0.602   9.208   1.064  1.00  1.460          C  
ATOM   1457  H   ALA A  93       0.445  10.954   2.803  1.00  1.210          H  
ATOM   1458  HA  ALA A  93       1.431   8.595   1.267  1.00  1.270          H  
ATOM   1459 1HB  ALA A  93      -0.723   8.673   0.122  1.00  1.760          H  
ATOM   1460 2HB  ALA A  93      -0.933   8.591   1.880  1.00  1.760          H  
ATOM   1461 3HB  ALA A  93      -1.179  10.114   1.035  1.00  1.760          H  
ATOM   1462  N   ASP A  94       1.773   9.724  -0.961  1.00  0.990          N  
ATOM   1463  CA  ASP A  94       2.173  10.471  -2.131  1.00  0.960          C  
ATOM   1464  C   ASP A  94       0.930  11.133  -2.756  1.00  0.930          C  
ATOM   1465  O   ASP A  94      -0.088  10.459  -2.970  1.00  1.000          O  
ATOM   1466  CB  ASP A  94       2.840   9.483  -3.087  1.00  1.360          C  
ATOM   1467  CG  ASP A  94       4.112   8.884  -2.481  1.00  1.360          C  
ATOM   1468  OD1 ASP A  94       4.683   9.486  -1.607  1.00  1.360          O  
ATOM   1469  OD2 ASP A  94       4.423   7.758  -2.797  1.00  1.360          O  
ATOM   1470  H   ASP A  94       1.828   8.714  -0.964  1.00  1.190          H  
ATOM   1471  HA  ASP A  94       2.884  11.249  -1.842  1.00  1.150          H  
ATOM   1472 1HB  ASP A  94       2.169   8.684  -3.349  1.00  1.630          H  
ATOM   1473 2HB  ASP A  94       3.120   9.991  -3.992  1.00  1.630          H  
ATOM   1474  N   GLU A  95       1.007  12.421  -3.135  1.00  0.960          N  
ATOM   1475  CA  GLU A  95      -0.140  13.037  -3.802  1.00  0.990          C  
ATOM   1476  C   GLU A  95      -0.625  12.290  -5.058  1.00  0.930          C  
ATOM   1477  O   GLU A  95      -1.842  12.154  -5.233  1.00  0.900          O  
ATOM   1478  CB  GLU A  95       0.121  14.493  -4.179  1.00  1.370          C  
ATOM   1479  CG  GLU A  95      -1.053  15.134  -4.885  1.00  1.370          C  
ATOM   1480  CD  GLU A  95      -0.886  16.571  -5.233  1.00  1.370          C  
ATOM   1481  OE1 GLU A  95       0.114  17.137  -4.901  1.00  1.370          O  
ATOM   1482  OE2 GLU A  95      -1.772  17.100  -5.866  1.00  1.370          O  
ATOM   1483  H   GLU A  95       1.842  12.994  -2.948  1.00  1.150          H  
ATOM   1484  HA  GLU A  95      -0.964  13.041  -3.090  1.00  1.190          H  
ATOM   1485 1HB  GLU A  95       0.282  15.065  -3.273  1.00  1.650          H  
ATOM   1486 2HB  GLU A  95       1.005  14.578  -4.801  1.00  1.650          H  
ATOM   1487 1HG  GLU A  95      -1.221  14.601  -5.816  1.00  1.650          H  
ATOM   1488 2HG  GLU A  95      -1.939  15.012  -4.260  1.00  1.650          H  
ATOM   1489  N   PRO A  96       0.238  11.754  -5.971  1.00  1.010          N  
ATOM   1490  CA  PRO A  96      -0.212  11.063  -7.163  1.00  1.090          C  
ATOM   1491  C   PRO A  96      -1.125   9.870  -6.925  1.00  1.000          C  
ATOM   1492  O   PRO A  96      -1.927   9.538  -7.806  1.00  1.120          O  
ATOM   1493  CB  PRO A  96       1.119  10.597  -7.801  1.00  1.640          C  
ATOM   1494  CG  PRO A  96       2.153  10.715  -6.748  1.00  1.640          C  
ATOM   1495  CD  PRO A  96       1.735  11.923  -5.960  1.00  1.640          C  
ATOM   1496  HA  PRO A  96      -0.710  11.794  -7.816  1.00  1.310          H  
ATOM   1497 1HB  PRO A  96       1.029   9.555  -8.090  1.00  1.960          H  
ATOM   1498 2HB  PRO A  96       1.350  11.133  -8.709  1.00  1.960          H  
ATOM   1499 1HG  PRO A  96       2.187   9.790  -6.157  1.00  1.960          H  
ATOM   1500 2HG  PRO A  96       3.146  10.835  -7.216  1.00  1.960          H  
ATOM   1501 1HD  PRO A  96       2.248  11.850  -5.055  1.00  1.960          H  
ATOM   1502 2HD  PRO A  96       2.009  12.843  -6.494  1.00  1.960          H  
ATOM   1503  N   ILE A  97      -1.048   9.233  -5.752  1.00  0.900          N  
ATOM   1504  CA  ILE A  97      -1.904   8.087  -5.517  1.00  0.910          C  
ATOM   1505  C   ILE A  97      -3.118   8.540  -4.728  1.00  0.860          C  
ATOM   1506  O   ILE A  97      -4.240   8.099  -4.985  1.00  0.900          O  
ATOM   1507  CB  ILE A  97      -1.135   6.926  -4.804  1.00  1.270          C  
ATOM   1508  CG1 ILE A  97      -0.657   7.337  -3.342  1.00  1.270          C  
ATOM   1509  CG2 ILE A  97       0.045   6.514  -5.694  1.00  1.270          C  
ATOM   1510  CD1 ILE A  97      -0.033   6.248  -2.513  1.00  1.270          C  
ATOM   1511  H   ILE A  97      -0.425   9.537  -5.003  1.00  1.080          H  
ATOM   1512  HA  ILE A  97      -2.253   7.711  -6.475  1.00  1.090          H  
ATOM   1513  HB  ILE A  97      -1.805   6.072  -4.683  1.00  1.520          H  
ATOM   1514 1HG1 ILE A  97       0.032   8.132  -3.422  1.00  1.520          H  
ATOM   1515 2HG1 ILE A  97      -1.503   7.652  -2.765  1.00  1.520          H  
ATOM   1516 1HG2 ILE A  97       0.582   5.683  -5.252  1.00  1.520          H  
ATOM   1517 2HG2 ILE A  97      -0.336   6.212  -6.667  1.00  1.520          H  
ATOM   1518 3HG2 ILE A  97       0.724   7.356  -5.820  1.00  1.520          H  
ATOM   1519 1HD1 ILE A  97       0.229   6.644  -1.533  1.00  1.520          H  
ATOM   1520 2HD1 ILE A  97      -0.738   5.438  -2.397  1.00  1.520          H  
ATOM   1521 3HD1 ILE A  97       0.864   5.882  -2.996  1.00  1.520          H  
ATOM   1522  N   TRP A  98      -2.912   9.460  -3.788  1.00  0.820          N  
ATOM   1523  CA  TRP A  98      -4.009   9.878  -2.958  1.00  0.810          C  
ATOM   1524  C   TRP A  98      -5.097  10.541  -3.795  1.00  0.840          C  
ATOM   1525  O   TRP A  98      -6.278  10.243  -3.610  1.00  0.900          O  
ATOM   1526  CB  TRP A  98      -3.535  10.802  -1.851  1.00  1.140          C  
ATOM   1527  CG  TRP A  98      -4.616  11.105  -0.858  1.00  1.140          C  
ATOM   1528  CD1 TRP A  98      -4.877  10.420   0.287  1.00  1.140          C  
ATOM   1529  CD2 TRP A  98      -5.605  12.146  -0.929  1.00  1.140          C  
ATOM   1530  NE1 TRP A  98      -5.953  10.961   0.923  1.00  1.140          N  
ATOM   1531  CE2 TRP A  98      -6.411  12.016   0.194  1.00  1.140          C  
ATOM   1532  CE3 TRP A  98      -5.873  13.146  -1.841  1.00  1.140          C  
ATOM   1533  CZ2 TRP A  98      -7.462  12.858   0.427  1.00  1.140          C  
ATOM   1534  CZ3 TRP A  98      -6.926  13.970  -1.624  1.00  1.140          C  
ATOM   1535  CH2 TRP A  98      -7.704  13.837  -0.512  1.00  1.140          C  
ATOM   1536  H   TRP A  98      -1.976   9.846  -3.623  1.00  0.980          H  
ATOM   1537  HA  TRP A  98      -4.439   8.998  -2.500  1.00  0.970          H  
ATOM   1538 1HB  TRP A  98      -2.690  10.349  -1.330  1.00  1.370          H  
ATOM   1539 2HB  TRP A  98      -3.186  11.726  -2.299  1.00  1.370          H  
ATOM   1540  HD1 TRP A  98      -4.319   9.571   0.638  1.00  1.370          H  
ATOM   1541  HE1 TRP A  98      -6.371  10.645   1.785  1.00  1.370          H  
ATOM   1542  HE3 TRP A  98      -5.260  13.265  -2.716  1.00  1.370          H  
ATOM   1543  HZ2 TRP A  98      -8.104  12.765   1.304  1.00  1.370          H  
ATOM   1544  HZ3 TRP A  98      -7.130  14.743  -2.361  1.00  1.370          H  
ATOM   1545  HH2 TRP A  98      -8.545  14.517  -0.364  1.00  1.370          H  
ATOM   1546  N   ASN A  99      -4.718  11.446  -4.717  1.00  0.860          N  
ATOM   1547  CA  ASN A  99      -5.736  12.153  -5.496  1.00  0.920          C  
ATOM   1548  C   ASN A  99      -6.615  11.222  -6.333  1.00  0.890          C  
ATOM   1549  O   ASN A  99      -7.827  11.448  -6.428  1.00  0.950          O  
ATOM   1550  CB  ASN A  99      -5.118  13.165  -6.431  1.00  1.260          C  
ATOM   1551  CG  ASN A  99      -4.560  14.386  -5.788  1.00  1.260          C  
ATOM   1552  OD1 ASN A  99      -4.795  14.719  -4.622  1.00  1.260          O  
ATOM   1553  ND2 ASN A  99      -3.807  15.095  -6.584  1.00  1.260          N  
ATOM   1554  H   ASN A  99      -3.723  11.667  -4.834  1.00  1.030          H  
ATOM   1555  HA  ASN A  99      -6.394  12.674  -4.802  1.00  1.100          H  
ATOM   1556 1HB  ASN A  99      -4.317  12.679  -6.985  1.00  1.520          H  
ATOM   1557 2HB  ASN A  99      -5.868  13.483  -7.143  1.00  1.520          H  
ATOM   1558 1HD2 ASN A  99      -3.344  15.948  -6.259  1.00  1.520          H  
ATOM   1559 2HD2 ASN A  99      -3.646  14.794  -7.519  1.00  1.520          H  
ATOM   1560  N   LYS A 100      -6.041  10.165  -6.924  1.00  0.820          N  
ATOM   1561  CA  LYS A 100      -6.863   9.247  -7.708  1.00  0.830          C  
ATOM   1562  C   LYS A 100      -7.809   8.512  -6.792  1.00  0.840          C  
ATOM   1563  O   LYS A 100      -8.976   8.309  -7.142  1.00  0.910          O  
ATOM   1564  CB  LYS A 100      -6.045   8.246  -8.511  1.00  1.160          C  
ATOM   1565  CG  LYS A 100      -6.901   7.232  -9.353  1.00  1.160          C  
ATOM   1566  CD  LYS A 100      -7.693   7.863 -10.494  1.00  1.160          C  
ATOM   1567  CE  LYS A 100      -8.317   6.767 -11.371  1.00  1.160          C  
ATOM   1568  NZ  LYS A 100      -9.208   7.321 -12.444  1.00  1.160          N  
ATOM   1569  H   LYS A 100      -5.038  10.040  -6.858  1.00  0.980          H  
ATOM   1570  HA  LYS A 100      -7.461   9.834  -8.400  1.00  1.000          H  
ATOM   1571 1HB  LYS A 100      -5.388   8.775  -9.202  1.00  1.390          H  
ATOM   1572 2HB  LYS A 100      -5.410   7.680  -7.841  1.00  1.390          H  
ATOM   1573 1HG  LYS A 100      -6.260   6.473  -9.772  1.00  1.390          H  
ATOM   1574 2HG  LYS A 100      -7.612   6.737  -8.701  1.00  1.390          H  
ATOM   1575 1HD  LYS A 100      -8.490   8.497 -10.097  1.00  1.390          H  
ATOM   1576 2HD  LYS A 100      -7.019   8.470 -11.103  1.00  1.390          H  
ATOM   1577 1HE  LYS A 100      -7.507   6.209 -11.841  1.00  1.390          H  
ATOM   1578 2HE  LYS A 100      -8.895   6.087 -10.743  1.00  1.390          H  
ATOM   1579 1HZ  LYS A 100      -9.580   6.562 -13.000  1.00  1.390          H  
ATOM   1580 2HZ  LYS A 100      -9.976   7.827 -12.014  1.00  1.390          H  
ATOM   1581 3HZ  LYS A 100      -8.682   7.949 -13.037  1.00  1.390          H  
ATOM   1582  N   ILE A 101      -7.326   8.107  -5.624  1.00  0.820          N  
ATOM   1583  CA  ILE A 101      -8.207   7.428  -4.705  1.00  0.850          C  
ATOM   1584  C   ILE A 101      -9.334   8.350  -4.286  1.00  0.860          C  
ATOM   1585  O   ILE A 101     -10.477   7.916  -4.228  1.00  0.890          O  
ATOM   1586  CB  ILE A 101      -7.480   6.919  -3.462  1.00  1.180          C  
ATOM   1587  CG1 ILE A 101      -6.435   5.843  -3.853  1.00  1.180          C  
ATOM   1588  CG2 ILE A 101      -8.514   6.362  -2.461  1.00  1.180          C  
ATOM   1589  CD1 ILE A 101      -6.937   4.534  -4.449  1.00  1.180          C  
ATOM   1590  H   ILE A 101      -6.334   8.251  -5.392  1.00  0.980          H  
ATOM   1591  HA  ILE A 101      -8.654   6.584  -5.219  1.00  1.020          H  
ATOM   1592  HB  ILE A 101      -6.927   7.738  -2.996  1.00  1.410          H  
ATOM   1593 1HG1 ILE A 101      -5.770   6.278  -4.566  1.00  1.410          H  
ATOM   1594 2HG1 ILE A 101      -5.895   5.621  -2.999  1.00  1.410          H  
ATOM   1595 1HG2 ILE A 101      -8.007   5.984  -1.576  1.00  1.410          H  
ATOM   1596 2HG2 ILE A 101      -9.224   7.127  -2.153  1.00  1.410          H  
ATOM   1597 3HG2 ILE A 101      -9.052   5.559  -2.949  1.00  1.410          H  
ATOM   1598 1HD1 ILE A 101      -6.083   3.902  -4.657  1.00  1.410          H  
ATOM   1599 2HD1 ILE A 101      -7.588   4.023  -3.745  1.00  1.410          H  
ATOM   1600 3HD1 ILE A 101      -7.465   4.715  -5.359  1.00  1.410          H  
ATOM   1601  N   GLU A 102      -9.037   9.614  -3.984  1.00  0.870          N  
ATOM   1602  CA  GLU A 102     -10.087  10.526  -3.561  1.00  0.920          C  
ATOM   1603  C   GLU A 102     -11.158  10.644  -4.658  1.00  0.950          C  
ATOM   1604  O   GLU A 102     -12.350  10.661  -4.348  1.00  1.010          O  
ATOM   1605  CB  GLU A 102      -9.488  11.885  -3.226  1.00  1.270          C  
ATOM   1606  CG  GLU A 102     -10.425  12.925  -2.602  1.00  1.270          C  
ATOM   1607  CD  GLU A 102     -10.872  12.653  -1.176  1.00  1.270          C  
ATOM   1608  OE1 GLU A 102     -10.485  11.675  -0.590  1.00  1.270          O  
ATOM   1609  OE2 GLU A 102     -11.548  13.507  -0.649  1.00  1.270          O  
ATOM   1610  H   GLU A 102      -8.063   9.928  -4.014  1.00  1.040          H  
ATOM   1611  HA  GLU A 102     -10.549  10.125  -2.660  1.00  1.100          H  
ATOM   1612 1HB  GLU A 102      -8.654  11.734  -2.543  1.00  1.520          H  
ATOM   1613 2HB  GLU A 102      -9.072  12.324  -4.134  1.00  1.520          H  
ATOM   1614 1HG  GLU A 102      -9.915  13.878  -2.617  1.00  1.520          H  
ATOM   1615 2HG  GLU A 102     -11.306  13.007  -3.229  1.00  1.520          H  
ATOM   1616  N   GLU A 103     -10.761  10.706  -5.944  1.00  0.930          N  
ATOM   1617  CA  GLU A 103     -11.780  10.737  -6.998  1.00  0.960          C  
ATOM   1618  C   GLU A 103     -12.602   9.435  -6.982  1.00  0.960          C  
ATOM   1619  O   GLU A 103     -13.835   9.454  -7.059  1.00  1.000          O  
ATOM   1620  CB  GLU A 103     -11.188  10.938  -8.387  1.00  1.330          C  
ATOM   1621  CG  GLU A 103     -12.273  11.065  -9.499  1.00  1.330          C  
ATOM   1622  CD  GLU A 103     -11.707  11.318 -10.868  1.00  1.330          C  
ATOM   1623  OE1 GLU A 103     -10.504  11.312 -10.991  1.00  1.330          O  
ATOM   1624  OE2 GLU A 103     -12.455  11.528 -11.786  1.00  1.330          O  
ATOM   1625  H   GLU A 103      -9.759  10.774  -6.168  1.00  1.120          H  
ATOM   1626  HA  GLU A 103     -12.440  11.575  -6.803  1.00  1.150          H  
ATOM   1627 1HB  GLU A 103     -10.572  11.837  -8.393  1.00  1.600          H  
ATOM   1628 2HB  GLU A 103     -10.538  10.093  -8.631  1.00  1.600          H  
ATOM   1629 1HG  GLU A 103     -12.844  10.142  -9.535  1.00  1.600          H  
ATOM   1630 2HG  GLU A 103     -12.959  11.870  -9.234  1.00  1.600          H  
ATOM   1631  N   MET A 104     -11.926   8.285  -6.860  1.00  0.940          N  
ATOM   1632  CA  MET A 104     -12.640   7.014  -6.837  1.00  0.980          C  
ATOM   1633  C   MET A 104     -13.626   6.998  -5.687  1.00  1.010          C  
ATOM   1634  O   MET A 104     -14.759   6.567  -5.842  1.00  1.060          O  
ATOM   1635  CB  MET A 104     -11.662   5.846  -6.669  1.00  1.360          C  
ATOM   1636  CG  MET A 104     -10.770   5.554  -7.866  1.00  1.360          C  
ATOM   1637  SD  MET A 104      -9.424   4.393  -7.470  1.00  1.360          S  
ATOM   1638  CE  MET A 104     -10.219   2.825  -7.156  1.00  1.360          C  
ATOM   1639  H   MET A 104     -10.899   8.306  -6.819  1.00  1.130          H  
ATOM   1640  HA  MET A 104     -13.196   6.901  -7.767  1.00  1.180          H  
ATOM   1641 1HB  MET A 104     -11.010   6.045  -5.827  1.00  1.630          H  
ATOM   1642 2HB  MET A 104     -12.227   4.944  -6.432  1.00  1.630          H  
ATOM   1643 1HG  MET A 104     -11.367   5.127  -8.667  1.00  1.630          H  
ATOM   1644 2HG  MET A 104     -10.332   6.483  -8.227  1.00  1.630          H  
ATOM   1645 1HE  MET A 104      -9.465   2.074  -6.904  1.00  1.630          H  
ATOM   1646 2HE  MET A 104     -10.905   2.925  -6.336  1.00  1.630          H  
ATOM   1647 3HE  MET A 104     -10.763   2.507  -8.046  1.00  1.630          H  
ATOM   1648  N   LEU A 105     -13.184   7.489  -4.538  1.00  1.010          N  
ATOM   1649  CA  LEU A 105     -13.929   7.540  -3.298  1.00  1.080          C  
ATOM   1650  C   LEU A 105     -15.189   8.382  -3.460  1.00  1.080          C  
ATOM   1651  O   LEU A 105     -16.283   7.925  -3.137  1.00  1.140          O  
ATOM   1652  CB  LEU A 105     -12.994   8.115  -2.227  1.00  1.480          C  
ATOM   1653  CG  LEU A 105     -13.344   8.050  -0.745  1.00  1.480          C  
ATOM   1654  CD1 LEU A 105     -12.002   8.175  -0.019  1.00  1.480          C  
ATOM   1655  CD2 LEU A 105     -14.294   9.125  -0.325  1.00  1.480          C  
ATOM   1656  H   LEU A 105     -12.225   7.821  -4.516  1.00  1.210          H  
ATOM   1657  HA  LEU A 105     -14.222   6.532  -3.021  1.00  1.300          H  
ATOM   1658 1HB  LEU A 105     -12.037   7.616  -2.338  1.00  1.780          H  
ATOM   1659 2HB  LEU A 105     -12.843   9.160  -2.454  1.00  1.780          H  
ATOM   1660  HG  LEU A 105     -13.781   7.104  -0.507  1.00  1.780          H  
ATOM   1661 1HD1 LEU A 105     -12.140   8.119   1.024  1.00  1.780          H  
ATOM   1662 2HD1 LEU A 105     -11.339   7.373  -0.333  1.00  1.780          H  
ATOM   1663 3HD1 LEU A 105     -11.542   9.137  -0.265  1.00  1.780          H  
ATOM   1664 1HD2 LEU A 105     -14.475   9.053   0.750  1.00  1.780          H  
ATOM   1665 2HD2 LEU A 105     -13.847  10.080  -0.562  1.00  1.780          H  
ATOM   1666 3HD2 LEU A 105     -15.239   9.024  -0.842  1.00  1.780          H  
ATOM   1667  N   VAL A 106     -15.084   9.603  -4.011  1.00  1.070          N  
ATOM   1668  CA  VAL A 106     -16.303  10.418  -4.123  1.00  1.120          C  
ATOM   1669  C   VAL A 106     -17.351   9.735  -5.013  1.00  1.100          C  
ATOM   1670  O   VAL A 106     -18.550   9.901  -4.777  1.00  1.210          O  
ATOM   1671  CB  VAL A 106     -16.035  11.870  -4.643  1.00  1.550          C  
ATOM   1672  CG1 VAL A 106     -15.154  12.612  -3.701  1.00  1.550          C  
ATOM   1673  CG2 VAL A 106     -15.398  11.888  -5.973  1.00  1.550          C  
ATOM   1674  H   VAL A 106     -14.158   9.956  -4.277  1.00  1.280          H  
ATOM   1675  HA  VAL A 106     -16.728  10.516  -3.126  1.00  1.340          H  
ATOM   1676  HB  VAL A 106     -16.985  12.399  -4.706  1.00  1.860          H  
ATOM   1677 1HG1 VAL A 106     -15.018  13.606  -4.082  1.00  1.860          H  
ATOM   1678 2HG1 VAL A 106     -15.624  12.655  -2.775  1.00  1.860          H  
ATOM   1679 3HG1 VAL A 106     -14.191  12.127  -3.605  1.00  1.860          H  
ATOM   1680 1HG2 VAL A 106     -15.249  12.923  -6.286  1.00  1.860          H  
ATOM   1681 2HG2 VAL A 106     -14.469  11.401  -5.891  1.00  1.860          H  
ATOM   1682 3HG2 VAL A 106     -16.011  11.397  -6.695  1.00  1.860          H  
ATOM   1683  N   ILE A 107     -16.902   8.957  -6.005  1.00  1.010          N  
ATOM   1684  CA  ILE A 107     -17.791   8.228  -6.896  1.00  1.070          C  
ATOM   1685  C   ILE A 107     -18.367   6.951  -6.275  1.00  1.170          C  
ATOM   1686  O   ILE A 107     -19.578   6.733  -6.289  1.00  1.320          O  
ATOM   1687  CB  ILE A 107     -17.049   7.859  -8.204  1.00  1.470          C  
ATOM   1688  CG1 ILE A 107     -16.674   9.160  -8.972  1.00  1.470          C  
ATOM   1689  CG2 ILE A 107     -17.924   6.915  -9.080  1.00  1.470          C  
ATOM   1690  CD1 ILE A 107     -15.679   8.970 -10.097  1.00  1.470          C  
ATOM   1691  H   ILE A 107     -15.886   8.915  -6.172  1.00  1.210          H  
ATOM   1692  HA  ILE A 107     -18.627   8.875  -7.137  1.00  1.280          H  
ATOM   1693  HB  ILE A 107     -16.114   7.353  -7.950  1.00  1.770          H  
ATOM   1694 1HG1 ILE A 107     -17.577   9.601  -9.384  1.00  1.770          H  
ATOM   1695 2HG1 ILE A 107     -16.240   9.857  -8.278  1.00  1.770          H  
ATOM   1696 1HG2 ILE A 107     -17.393   6.652  -9.986  1.00  1.770          H  
ATOM   1697 2HG2 ILE A 107     -18.158   5.996  -8.546  1.00  1.770          H  
ATOM   1698 3HG2 ILE A 107     -18.854   7.422  -9.341  1.00  1.770          H  
ATOM   1699 1HD1 ILE A 107     -15.468   9.938 -10.559  1.00  1.770          H  
ATOM   1700 2HD1 ILE A 107     -14.753   8.559  -9.686  1.00  1.770          H  
ATOM   1701 3HD1 ILE A 107     -16.069   8.298 -10.849  1.00  1.770          H  
ATOM   1702  N   THR A 108     -17.523   6.080  -5.711  1.00  1.170          N  
ATOM   1703  CA  THR A 108     -18.027   4.802  -5.215  1.00  1.360          C  
ATOM   1704  C   THR A 108     -18.833   5.009  -3.938  1.00  1.480          C  
ATOM   1705  O   THR A 108     -19.795   4.275  -3.663  1.00  1.690          O  
ATOM   1706  CB  THR A 108     -16.874   3.795  -4.986  1.00  1.830          C  
ATOM   1707  OG1 THR A 108     -15.998   4.268  -3.968  1.00  1.830          O  
ATOM   1708  CG2 THR A 108     -16.108   3.608  -6.280  1.00  1.830          C  
ATOM   1709  H   THR A 108     -16.526   6.283  -5.659  1.00  1.400          H  
ATOM   1710  HA  THR A 108     -18.693   4.380  -5.966  1.00  1.630          H  
ATOM   1711  HB  THR A 108     -17.251   2.853  -4.694  1.00  2.190          H  
ATOM   1712  HG1 THR A 108     -16.234   3.777  -3.132  1.00  2.190          H  
ATOM   1713 1HG2 THR A 108     -15.301   2.894  -6.116  1.00  2.190          H  
ATOM   1714 2HG2 THR A 108     -16.783   3.226  -7.040  1.00  2.190          H  
ATOM   1715 3HG2 THR A 108     -15.695   4.537  -6.615  1.00  2.190          H  
ATOM   1716  N   ALA A 109     -18.573   6.116  -3.238  1.00  1.450          N  
ATOM   1717  CA  ALA A 109     -19.284   6.473  -2.023  1.00  1.670          C  
ATOM   1718  C   ALA A 109     -20.782   6.596  -2.272  1.00  1.700          C  
ATOM   1719  O   ALA A 109     -21.584   6.326  -1.373  1.00  2.030          O  
ATOM   1720  CB  ALA A 109     -18.749   7.791  -1.465  1.00  2.250          C  
ATOM   1721  H   ALA A 109     -17.764   6.692  -3.485  1.00  1.740          H  
ATOM   1722  HA  ALA A 109     -19.130   5.675  -1.305  1.00  2.000          H  
ATOM   1723 1HB  ALA A 109     -19.258   8.060  -0.554  1.00  2.700          H  
ATOM   1724 2HB  ALA A 109     -17.696   7.696  -1.253  1.00  2.700          H  
ATOM   1725 3HB  ALA A 109     -18.903   8.582  -2.200  1.00  2.700          H  
ATOM   1726  N   ALA A 110     -21.193   6.927  -3.501  1.00  1.450          N  
ATOM   1727  CA  ALA A 110     -22.602   7.117  -3.810  1.00  1.550          C  
ATOM   1728  C   ALA A 110     -23.438   5.880  -3.495  1.00  1.850          C  
ATOM   1729  O   ALA A 110     -24.616   5.997  -3.153  1.00  2.120          O  
ATOM   1730  CB  ALA A 110     -22.758   7.452  -5.280  1.00  2.130          C  
ATOM   1731  H   ALA A 110     -20.519   7.057  -4.262  1.00  1.740          H  
ATOM   1732  HA  ALA A 110     -22.970   7.943  -3.205  1.00  1.860          H  
ATOM   1733 1HB  ALA A 110     -23.809   7.621  -5.506  1.00  2.560          H  
ATOM   1734 2HB  ALA A 110     -22.182   8.348  -5.507  1.00  2.560          H  
ATOM   1735 3HB  ALA A 110     -22.383   6.622  -5.879  1.00  2.560          H  
ATOM   1736  N   ASN A 111     -22.851   4.689  -3.653  1.00  1.920          N  
ATOM   1737  CA  ASN A 111     -23.544   3.435  -3.404  1.00  2.330          C  
ATOM   1738  C   ASN A 111     -22.873   2.662  -2.275  1.00  2.610          C  
ATOM   1739  O   ASN A 111     -23.028   1.442  -2.168  1.00  3.070          O  
ATOM   1740  CB  ASN A 111     -23.605   2.616  -4.675  1.00  3.100          C  
ATOM   1741  CG  ASN A 111     -24.488   3.251  -5.711  1.00  3.100          C  
ATOM   1742  OD1 ASN A 111     -25.716   3.269  -5.570  1.00  3.100          O  
ATOM   1743  ND2 ASN A 111     -23.894   3.772  -6.754  1.00  3.100          N  
ATOM   1744  H   ASN A 111     -21.867   4.633  -3.930  1.00  2.300          H  
ATOM   1745  HA  ASN A 111     -24.562   3.656  -3.083  1.00  2.800          H  
ATOM   1746 1HB  ASN A 111     -22.599   2.513  -5.085  1.00  3.720          H  
ATOM   1747 2HB  ASN A 111     -23.975   1.617  -4.454  1.00  3.720          H  
ATOM   1748 1HD2 ASN A 111     -24.438   4.206  -7.472  1.00  3.720          H  
ATOM   1749 2HD2 ASN A 111     -22.898   3.739  -6.832  1.00  3.720          H  
ATOM   1750  N   ASN A 112     -22.120   3.378  -1.438  1.00  2.680          N  
ATOM   1751  CA  ASN A 112     -21.358   2.814  -0.328  1.00  3.280          C  
ATOM   1752  C   ASN A 112     -20.370   1.724  -0.771  1.00  3.260          C  
ATOM   1753  O   ASN A 112     -20.246   0.694  -0.102  1.00  3.650          O  
ATOM   1754  CB  ASN A 112     -22.307   2.253   0.735  1.00  4.350          C  
ATOM   1755  CG  ASN A 112     -21.709   2.058   2.171  1.00  4.350          C  
ATOM   1756  OD1 ASN A 112     -21.006   2.898   2.779  1.00  4.350          O  
ATOM   1757  ND2 ASN A 112     -22.010   0.907   2.721  1.00  4.350          N  
ATOM   1758  H   ASN A 112     -22.068   4.393  -1.567  1.00  3.220          H  
ATOM   1759  HA  ASN A 112     -20.778   3.608   0.087  1.00  3.940          H  
ATOM   1760 1HB  ASN A 112     -23.172   2.911   0.812  1.00  5.220          H  
ATOM   1761 2HB  ASN A 112     -22.678   1.284   0.395  1.00  5.220          H  
ATOM   1762 1HD2 ASN A 112     -21.677   0.680   3.635  1.00  5.220          H  
ATOM   1763 2HD2 ASN A 112     -22.567   0.248   2.214  1.00  5.220          H  
ATOM   1764  N   LYS A 113     -19.648   1.944  -1.883  1.00  2.940          N  
ATOM   1765  CA  LYS A 113     -18.704   0.951  -2.365  1.00  2.910          C  
ATOM   1766  C   LYS A 113     -17.218   1.354  -2.161  1.00  3.140          C  
ATOM   1767  O   LYS A 113     -16.906   2.548  -2.076  1.00  3.280          O  
ATOM   1768  CB  LYS A 113     -19.005   0.653  -3.845  1.00  4.090          C  
ATOM   1769  CG  LYS A 113     -20.425   0.149  -4.136  1.00  4.090          C  
ATOM   1770  CD  LYS A 113     -20.743  -1.194  -3.471  1.00  4.090          C  
ATOM   1771  CE  LYS A 113     -22.123  -1.695  -3.883  1.00  4.090          C  
ATOM   1772  NZ  LYS A 113     -22.489  -2.965  -3.186  1.00  4.090          N  
ATOM   1773  H   LYS A 113     -19.768   2.810  -2.415  1.00  3.530          H  
ATOM   1774  HA  LYS A 113     -18.914   0.058  -1.809  1.00  3.490          H  
ATOM   1775 1HB  LYS A 113     -18.944   1.569  -4.400  1.00  4.900          H  
ATOM   1776 2HB  LYS A 113     -18.282  -0.035  -4.267  1.00  4.900          H  
ATOM   1777 1HG  LYS A 113     -21.132   0.884  -3.780  1.00  4.900          H  
ATOM   1778 2HG  LYS A 113     -20.553   0.050  -5.211  1.00  4.900          H  
ATOM   1779 1HD  LYS A 113     -19.988  -1.933  -3.731  1.00  4.900          H  
ATOM   1780 2HD  LYS A 113     -20.762  -1.071  -2.389  1.00  4.900          H  
ATOM   1781 1HE  LYS A 113     -22.861  -0.930  -3.636  1.00  4.900          H  
ATOM   1782 2HE  LYS A 113     -22.136  -1.865  -4.958  1.00  4.900          H  
ATOM   1783 1HZ  LYS A 113     -23.409  -3.257  -3.481  1.00  4.900          H  
ATOM   1784 2HZ  LYS A 113     -21.819  -3.686  -3.412  1.00  4.900          H  
ATOM   1785 3HZ  LYS A 113     -22.491  -2.807  -2.186  1.00  4.900          H  
ATOM   1786  N   PRO A 114     -16.292   0.364  -2.067  1.00  3.370          N  
ATOM   1787  CA  PRO A 114     -14.839   0.490  -1.974  1.00  3.640          C  
ATOM   1788  C   PRO A 114     -14.174   1.231  -3.108  1.00  3.310          C  
ATOM   1789  O   PRO A 114     -14.593   1.143  -4.260  1.00  3.070          O  
ATOM   1790  CB  PRO A 114     -14.370  -0.971  -1.996  1.00  5.460          C  
ATOM   1791  CG  PRO A 114     -15.512  -1.765  -1.474  1.00  5.460          C  
ATOM   1792  CD  PRO A 114     -16.743  -1.063  -1.947  1.00  5.460          C  
ATOM   1793  HA  PRO A 114     -14.576   0.980  -1.028  1.00  4.370          H  
ATOM   1794 1HB  PRO A 114     -14.095  -1.254  -3.027  1.00  6.550          H  
ATOM   1795 2HB  PRO A 114     -13.472  -1.093  -1.396  1.00  6.550          H  
ATOM   1796 1HG  PRO A 114     -15.448  -2.799  -1.844  1.00  6.550          H  
ATOM   1797 2HG  PRO A 114     -15.461  -1.822  -0.379  1.00  6.550          H  
ATOM   1798 1HD  PRO A 114     -17.085  -1.472  -2.905  1.00  6.550          H  
ATOM   1799 2HD  PRO A 114     -17.461  -1.210  -1.131  1.00  6.550          H  
ATOM   1800  N   PHE A 115     -13.078   1.883  -2.764  1.00  3.550          N  
ATOM   1801  CA  PHE A 115     -12.221   2.652  -3.650  1.00  3.450          C  
ATOM   1802  C   PHE A 115     -10.782   2.174  -3.549  1.00  3.720          C  
ATOM   1803  O   PHE A 115      -9.855   2.952  -3.376  1.00  4.500          O  
ATOM   1804  CB  PHE A 115     -12.317   4.113  -3.230  1.00  4.870          C  
ATOM   1805  CG  PHE A 115     -12.182   4.297  -1.682  1.00  4.870          C  
ATOM   1806  CD1 PHE A 115     -10.954   4.369  -1.014  1.00  4.870          C  
ATOM   1807  CD2 PHE A 115     -13.323   4.405  -0.902  1.00  4.870          C  
ATOM   1808  CE1 PHE A 115     -10.871   4.542   0.333  1.00  4.870          C  
ATOM   1809  CE2 PHE A 115     -13.219   4.587   0.459  1.00  4.870          C  
ATOM   1810  CZ  PHE A 115     -11.984   4.653   1.060  1.00  4.870          C  
ATOM   1811  H   PHE A 115     -12.832   1.898  -1.783  1.00  4.260          H  
ATOM   1812  HA  PHE A 115     -12.575   2.532  -4.675  1.00  4.140          H  
ATOM   1813 1HB  PHE A 115     -11.537   4.697  -3.718  1.00  5.840          H  
ATOM   1814 2HB  PHE A 115     -13.277   4.510  -3.552  1.00  5.840          H  
ATOM   1815  HD1 PHE A 115     -10.043   4.284  -1.557  1.00  5.840          H  
ATOM   1816  HD2 PHE A 115     -14.313   4.354  -1.377  1.00  5.840          H  
ATOM   1817  HE1 PHE A 115      -9.896   4.596   0.818  1.00  5.840          H  
ATOM   1818  HE2 PHE A 115     -14.116   4.678   1.068  1.00  5.840          H  
ATOM   1819  HZ  PHE A 115     -11.899   4.796   2.116  1.00  5.840          H  
ATOM   1820  N   VAL A 116     -10.604   0.879  -3.665  1.00  3.380          N  
ATOM   1821  CA  VAL A 116      -9.305   0.261  -3.484  1.00  3.750          C  
ATOM   1822  C   VAL A 116      -8.954  -0.620  -4.664  1.00  3.100          C  
ATOM   1823  O   VAL A 116      -9.790  -0.868  -5.532  1.00  3.190          O  
ATOM   1824  CB  VAL A 116      -9.294  -0.553  -2.168  1.00  5.100          C  
ATOM   1825  CG1 VAL A 116      -9.572   0.371  -0.981  1.00  5.100          C  
ATOM   1826  CG2 VAL A 116     -10.350  -1.654  -2.219  1.00  5.100          C  
ATOM   1827  H   VAL A 116     -11.404   0.297  -3.877  1.00  4.060          H  
ATOM   1828  HA  VAL A 116      -8.550   1.046  -3.407  1.00  4.500          H  
ATOM   1829  HB  VAL A 116      -8.304  -0.993  -2.026  1.00  6.120          H  
ATOM   1830 1HG1 VAL A 116      -9.543  -0.219  -0.074  1.00  6.120          H  
ATOM   1831 2HG1 VAL A 116      -8.807   1.157  -0.941  1.00  6.120          H  
ATOM   1832 3HG1 VAL A 116     -10.550   0.831  -1.077  1.00  6.120          H  
ATOM   1833 1HG2 VAL A 116     -10.329  -2.221  -1.288  1.00  6.120          H  
ATOM   1834 2HG2 VAL A 116     -11.327  -1.211  -2.348  1.00  6.120          H  
ATOM   1835 3HG2 VAL A 116     -10.146  -2.327  -3.054  1.00  6.120          H  
ATOM   1836  N   PHE A 117      -7.721  -1.103  -4.691  1.00  2.860          N  
ATOM   1837  CA  PHE A 117      -7.284  -1.984  -5.760  1.00  2.540          C  
ATOM   1838  C   PHE A 117      -6.352  -3.053  -5.207  1.00  2.920          C  
ATOM   1839  O   PHE A 117      -5.823  -2.921  -4.099  1.00  3.480          O  
ATOM   1840  CB  PHE A 117      -6.639  -1.139  -6.866  1.00  3.680          C  
ATOM   1841  CG  PHE A 117      -5.366  -0.427  -6.476  1.00  3.680          C  
ATOM   1842  CD1 PHE A 117      -4.119  -0.944  -6.810  1.00  3.680          C  
ATOM   1843  CD2 PHE A 117      -5.420   0.757  -5.740  1.00  3.680          C  
ATOM   1844  CE1 PHE A 117      -2.971  -0.277  -6.449  1.00  3.680          C  
ATOM   1845  CE2 PHE A 117      -4.277   1.395  -5.367  1.00  3.680          C  
ATOM   1846  CZ  PHE A 117      -3.054   0.890  -5.728  1.00  3.680          C  
ATOM   1847  H   PHE A 117      -7.070  -0.853  -3.959  1.00  3.430          H  
ATOM   1848  HA  PHE A 117      -8.159  -2.483  -6.180  1.00  3.050          H  
ATOM   1849 1HB  PHE A 117      -6.415  -1.779  -7.717  1.00  4.420          H  
ATOM   1850 2HB  PHE A 117      -7.356  -0.390  -7.209  1.00  4.420          H  
ATOM   1851  HD1 PHE A 117      -4.048  -1.883  -7.379  1.00  4.420          H  
ATOM   1852  HD2 PHE A 117      -6.384   1.178  -5.457  1.00  4.420          H  
ATOM   1853  HE1 PHE A 117      -1.999  -0.687  -6.727  1.00  4.420          H  
ATOM   1854  HE2 PHE A 117      -4.326   2.316  -4.786  1.00  4.420          H  
ATOM   1855  HZ  PHE A 117      -2.153   1.420  -5.430  1.00  4.420          H  
ATOM   1856  N   LYS A 118      -6.195  -4.135  -5.965  1.00  2.980          N  
ATOM   1857  CA  LYS A 118      -5.377  -5.276  -5.569  1.00  3.530          C  
ATOM   1858  C   LYS A 118      -3.938  -5.188  -6.078  1.00  3.900          C  
ATOM   1859  O   LYS A 118      -3.707  -4.622  -7.147  1.00  3.950          O  
ATOM   1860  CB  LYS A 118      -6.051  -6.542  -6.107  1.00  4.720          C  
ATOM   1861  CG  LYS A 118      -7.407  -6.829  -5.478  1.00  4.720          C  
ATOM   1862  CD  LYS A 118      -8.027  -8.099  -6.049  1.00  4.720          C  
ATOM   1863  CE  LYS A 118      -9.393  -8.384  -5.428  1.00  4.720          C  
ATOM   1864  NZ  LYS A 118     -10.021  -9.612  -6.001  1.00  4.720          N  
ATOM   1865  H   LYS A 118      -6.662  -4.164  -6.862  1.00  3.580          H  
ATOM   1866  HA  LYS A 118      -5.378  -5.306  -4.481  1.00  4.240          H  
ATOM   1867 1HB  LYS A 118      -6.212  -6.424  -7.181  1.00  5.670          H  
ATOM   1868 2HB  LYS A 118      -5.416  -7.410  -5.985  1.00  5.670          H  
ATOM   1869 1HG  LYS A 118      -7.283  -6.943  -4.399  1.00  5.670          H  
ATOM   1870 2HG  LYS A 118      -8.075  -5.988  -5.659  1.00  5.670          H  
ATOM   1871 1HD  LYS A 118      -8.143  -7.991  -7.129  1.00  5.670          H  
ATOM   1872 2HD  LYS A 118      -7.365  -8.944  -5.855  1.00  5.670          H  
ATOM   1873 1HE  LYS A 118      -9.274  -8.516  -4.353  1.00  5.670          H  
ATOM   1874 2HE  LYS A 118     -10.051  -7.533  -5.608  1.00  5.670          H  
ATOM   1875 1HZ  LYS A 118     -10.920  -9.766  -5.565  1.00  5.670          H  
ATOM   1876 2HZ  LYS A 118     -10.147  -9.495  -6.997  1.00  5.670          H  
ATOM   1877 3HZ  LYS A 118      -9.426 -10.409  -5.830  1.00  5.670          H  
ATOM   1878  N   PRO A 119      -2.962  -5.843  -5.417  1.00  4.530          N  
ATOM   1879  CA  PRO A 119      -1.555  -5.914  -5.800  1.00  5.230          C  
ATOM   1880  C   PRO A 119      -1.346  -6.877  -6.955  1.00  5.670          C  
ATOM   1881  O   PRO A 119      -0.743  -7.939  -6.803  1.00  6.080          O  
ATOM   1882  CB  PRO A 119      -0.887  -6.406  -4.507  1.00  7.850          C  
ATOM   1883  CG  PRO A 119      -1.942  -7.257  -3.845  1.00  7.850          C  
ATOM   1884  CD  PRO A 119      -3.261  -6.553  -4.154  1.00  7.850          C  
ATOM   1885  HA  PRO A 119      -1.200  -4.911  -6.077  1.00  6.280          H  
ATOM   1886 1HB  PRO A 119       0.017  -6.981  -4.753  1.00  9.410          H  
ATOM   1887 2HB  PRO A 119      -0.558  -5.567  -3.887  1.00  9.410          H  
ATOM   1888 1HG  PRO A 119      -1.901  -8.288  -4.233  1.00  9.410          H  
ATOM   1889 2HG  PRO A 119      -1.758  -7.313  -2.753  1.00  9.410          H  
ATOM   1890 1HD  PRO A 119      -4.044  -7.298  -4.255  1.00  9.410          H  
ATOM   1891 2HD  PRO A 119      -3.485  -5.829  -3.375  1.00  9.410          H  
ATOM   1892  N   SER A 120      -1.889  -6.492  -8.098  1.00  5.900          N  
ATOM   1893  CA  SER A 120      -1.857  -7.261  -9.326  1.00  6.610          C  
ATOM   1894  C   SER A 120      -2.145  -6.293 -10.443  1.00  6.720          C  
ATOM   1895  O   SER A 120      -1.854  -6.544 -11.620  1.00  7.360          O  
ATOM   1896  CB  SER A 120      -2.895  -8.362  -9.302  1.00  8.970          C  
ATOM   1897  OG  SER A 120      -4.192  -7.829  -9.227  1.00  8.970          O  
ATOM   1898  H   SER A 120      -2.380  -5.593  -8.111  1.00  7.080          H  
ATOM   1899  HA  SER A 120      -0.862  -7.686  -9.465  1.00  7.930          H  
ATOM   1900 1HB  SER A 120      -2.800  -8.968 -10.201  1.00 10.760          H  
ATOM   1901 2HB  SER A 120      -2.715  -9.013  -8.447  1.00 10.760          H  
ATOM   1902  HG  SER A 120      -4.785  -8.582  -9.268  1.00 10.760          H  
ATOM   1903  N   ARG A 121      -2.686  -5.148 -10.042  1.00  6.280          N  
ATOM   1904  CA  ARG A 121      -3.000  -4.050 -10.937  1.00  6.570          C  
ATOM   1905  C   ARG A 121      -2.543  -2.791 -10.247  1.00  6.240          C  
ATOM   1906  O   ARG A 121      -2.410  -2.778  -9.028  1.00  5.910          O  
ATOM   1907  CB  ARG A 121      -4.489  -3.980 -11.257  1.00  9.080          C  
ATOM   1908  CG  ARG A 121      -5.056  -5.201 -12.006  1.00  9.080          C  
ATOM   1909  CD  ARG A 121      -4.557  -5.289 -13.415  1.00  9.080          C  
ATOM   1910  NE  ARG A 121      -5.168  -6.389 -14.144  1.00  9.080          N  
ATOM   1911  CZ  ARG A 121      -4.720  -7.672 -14.161  1.00  9.080          C  
ATOM   1912  NH1 ARG A 121      -3.645  -8.046 -13.476  1.00  9.080          N  
ATOM   1913  NH2 ARG A 121      -5.376  -8.572 -14.883  1.00  9.080          N  
ATOM   1914  H   ARG A 121      -2.908  -5.039  -9.045  1.00  7.540          H  
ATOM   1915  HA  ARG A 121      -2.431  -4.157 -11.858  1.00  7.880          H  
ATOM   1916 1HB  ARG A 121      -5.045  -3.879 -10.325  1.00 10.900          H  
ATOM   1917 2HB  ARG A 121      -4.692  -3.093 -11.857  1.00 10.900          H  
ATOM   1918 1HG  ARG A 121      -4.788  -6.114 -11.481  1.00 10.900          H  
ATOM   1919 2HG  ARG A 121      -6.142  -5.120 -12.044  1.00 10.900          H  
ATOM   1920 1HD  ARG A 121      -4.801  -4.363 -13.936  1.00 10.900          H  
ATOM   1921 2HD  ARG A 121      -3.483  -5.430 -13.430  1.00 10.900          H  
ATOM   1922  HE  ARG A 121      -5.992  -6.177 -14.692  1.00 10.900          H  
ATOM   1923 1HH1 ARG A 121      -3.103  -7.378 -12.898  1.00 10.900          H  
ATOM   1924 2HH1 ARG A 121      -3.338  -9.004 -13.512  1.00 10.900          H  
ATOM   1925 1HH2 ARG A 121      -6.195  -8.299 -15.410  1.00 10.900          H  
ATOM   1926 2HH2 ARG A 121      -5.059  -9.530 -14.910  1.00 10.900          H  
ATOM   1927  N   TYR A 122      -2.254  -1.742 -10.995  1.00  6.590          N  
ATOM   1928  CA  TYR A 122      -1.849  -0.523 -10.326  1.00  6.610          C  
ATOM   1929  C   TYR A 122      -2.705   0.660 -10.697  1.00  6.860          C  
ATOM   1930  O   TYR A 122      -3.270   0.736 -11.788  1.00  7.400          O  
ATOM   1931  CB  TYR A 122      -0.361  -0.281 -10.535  1.00  9.250          C  
ATOM   1932  CG  TYR A 122       0.448  -1.375  -9.852  1.00  9.250          C  
ATOM   1933  CD1 TYR A 122       0.805  -2.533 -10.540  1.00  9.250          C  
ATOM   1934  CD2 TYR A 122       0.795  -1.232  -8.514  1.00  9.250          C  
ATOM   1935  CE1 TYR A 122       1.504  -3.531  -9.891  1.00  9.250          C  
ATOM   1936  CE2 TYR A 122       1.495  -2.228  -7.873  1.00  9.250          C  
ATOM   1937  CZ  TYR A 122       1.849  -3.373  -8.553  1.00  9.250          C  
ATOM   1938  OH  TYR A 122       2.554  -4.364  -7.902  1.00  9.250          O  
ATOM   1939  H   TYR A 122      -2.341  -1.774 -12.001  1.00  7.910          H  
ATOM   1940  HA  TYR A 122      -1.987  -0.659  -9.257  1.00  7.930          H  
ATOM   1941 1HB  TYR A 122      -0.125  -0.279 -11.600  1.00 11.100          H  
ATOM   1942 2HB  TYR A 122      -0.074   0.684 -10.120  1.00 11.100          H  
ATOM   1943  HD1 TYR A 122       0.527  -2.656 -11.586  1.00 11.100          H  
ATOM   1944  HD2 TYR A 122       0.512  -0.333  -7.969  1.00 11.100          H  
ATOM   1945  HE1 TYR A 122       1.781  -4.437 -10.428  1.00 11.100          H  
ATOM   1946  HE2 TYR A 122       1.768  -2.114  -6.827  1.00 11.100          H  
ATOM   1947  HH  TYR A 122       2.716  -5.094  -8.507  1.00 11.100          H  
ATOM   1948  N   LEU A 123      -2.804   1.558  -9.740  1.00  6.690          N  
ATOM   1949  CA  LEU A 123      -3.551   2.791  -9.811  1.00  7.190          C  
ATOM   1950  C   LEU A 123      -2.986   3.757 -10.841  1.00  7.650          C  
ATOM   1951  O   LEU A 123      -1.771   3.950 -10.916  1.00  7.840          O  
ATOM   1952  CB  LEU A 123      -3.476   3.432  -8.426  1.00  9.870          C  
ATOM   1953  CG  LEU A 123      -4.357   4.610  -8.091  1.00  9.870          C  
ATOM   1954  CD1 LEU A 123      -5.816   4.157  -8.010  1.00  9.870          C  
ATOM   1955  CD2 LEU A 123      -3.891   5.177  -6.775  1.00  9.870          C  
ATOM   1956  H   LEU A 123      -2.308   1.373  -8.881  1.00  8.030          H  
ATOM   1957  HA  LEU A 123      -4.577   2.550 -10.077  1.00  8.630          H  
ATOM   1958 1HB  LEU A 123      -3.714   2.673  -7.724  1.00 11.840          H  
ATOM   1959 2HB  LEU A 123      -2.445   3.739  -8.253  1.00 11.840          H  
ATOM   1960  HG  LEU A 123      -4.270   5.381  -8.859  1.00 11.840          H  
ATOM   1961 1HD1 LEU A 123      -6.431   5.000  -7.738  1.00 11.840          H  
ATOM   1962 2HD1 LEU A 123      -6.152   3.761  -8.960  1.00 11.840          H  
ATOM   1963 3HD1 LEU A 123      -5.916   3.389  -7.245  1.00 11.840          H  
ATOM   1964 1HD2 LEU A 123      -4.498   6.031  -6.508  1.00 11.840          H  
ATOM   1965 2HD2 LEU A 123      -3.966   4.425  -5.990  1.00 11.840          H  
ATOM   1966 3HD2 LEU A 123      -2.860   5.483  -6.878  1.00 11.840          H  
ATOM   1967  N   TYR A 124      -3.869   4.376 -11.616  1.00  8.090          N  
ATOM   1968  CA  TYR A 124      -3.451   5.414 -12.543  1.00  8.780          C  
ATOM   1969  C   TYR A 124      -3.353   6.683 -11.723  1.00  9.550          C  
ATOM   1970  O   TYR A 124      -4.321   7.052 -11.067  1.00  9.880          O  
ATOM   1971  CB  TYR A 124      -4.459   5.584 -13.674  1.00 12.020          C  
ATOM   1972  CG  TYR A 124      -4.071   6.642 -14.661  1.00 12.020          C  
ATOM   1973  CD1 TYR A 124      -3.134   6.366 -15.642  1.00 12.020          C  
ATOM   1974  CD2 TYR A 124      -4.639   7.899 -14.575  1.00 12.020          C  
ATOM   1975  CE1 TYR A 124      -2.774   7.347 -16.542  1.00 12.020          C  
ATOM   1976  CE2 TYR A 124      -4.280   8.879 -15.469  1.00 12.020          C  
ATOM   1977  CZ  TYR A 124      -3.352   8.607 -16.453  1.00 12.020          C  
ATOM   1978  OH  TYR A 124      -2.992   9.589 -17.349  1.00 12.020          O  
ATOM   1979  H   TYR A 124      -4.845   4.140 -11.534  1.00  9.710          H  
ATOM   1980  HA  TYR A 124      -2.464   5.181 -12.945  1.00 10.540          H  
ATOM   1981 1HB  TYR A 124      -4.571   4.640 -14.209  1.00 14.420          H  
ATOM   1982 2HB  TYR A 124      -5.429   5.845 -13.260  1.00 14.420          H  
ATOM   1983  HD1 TYR A 124      -2.683   5.376 -15.706  1.00 14.420          H  
ATOM   1984  HD2 TYR A 124      -5.367   8.117 -13.793  1.00 14.420          H  
ATOM   1985  HE1 TYR A 124      -2.040   7.135 -17.318  1.00 14.420          H  
ATOM   1986  HE2 TYR A 124      -4.725   9.870 -15.396  1.00 14.420          H  
ATOM   1987  HH  TYR A 124      -3.451  10.403 -17.129  1.00 14.420          H  
ATOM   1988  N   THR A 125      -2.204   7.327 -11.721  1.00 10.060          N  
ATOM   1989  CA  THR A 125      -2.024   8.497 -10.888  1.00 10.990          C  
ATOM   1990  C   THR A 125      -2.452   9.806 -11.520  1.00 11.760          C  
ATOM   1991  O   THR A 125      -2.656   9.912 -12.729  1.00 12.110          O  
ATOM   1992  CB  THR A 125      -0.563   8.635 -10.471  1.00 15.010          C  
ATOM   1993  OG1 THR A 125       0.247   8.836 -11.635  1.00 15.010          O  
ATOM   1994  CG2 THR A 125      -0.125   7.378  -9.706  1.00 15.010          C  
ATOM   1995  H   THR A 125      -1.430   7.005 -12.285  1.00 12.070          H  
ATOM   1996  HA  THR A 125      -2.621   8.361  -9.984  1.00 13.190          H  
ATOM   1997  HB  THR A 125      -0.466   9.500  -9.853  1.00 18.020          H  
ATOM   1998  HG1 THR A 125       0.972   9.495 -11.432  1.00 18.020          H  
ATOM   1999 1HG2 THR A 125       0.913   7.479  -9.398  1.00 18.020          H  
ATOM   2000 2HG2 THR A 125      -0.757   7.262  -8.827  1.00 18.020          H  
ATOM   2001 3HG2 THR A 125      -0.229   6.500 -10.341  1.00 18.020          H  
ATOM   2002  N   LYS A 126      -2.544  10.827 -10.668  1.00 12.190          N  
ATOM   2003  CA  LYS A 126      -2.845  12.192 -11.113  1.00 13.050          C  
ATOM   2004  C   LYS A 126      -1.618  13.087 -11.285  1.00 13.940          C  
ATOM   2005  O   LYS A 126      -1.763  14.248 -11.686  1.00 14.650          O  
ATOM   2006  CB  LYS A 126      -3.820  12.876 -10.157  1.00 17.930          C  
ATOM   2007  CG  LYS A 126      -5.207  12.245 -10.040  1.00 17.930          C  
ATOM   2008  CD  LYS A 126      -5.986  12.336 -11.349  1.00 17.930          C  
ATOM   2009  CE  LYS A 126      -7.439  11.966 -11.132  1.00 17.930          C  
ATOM   2010  NZ  LYS A 126      -8.246  12.029 -12.388  1.00 17.930          N  
ATOM   2011  H   LYS A 126      -2.396  10.607  -9.677  1.00 14.630          H  
ATOM   2012  HA  LYS A 126      -3.313  12.124 -12.093  1.00 15.660          H  
ATOM   2013 1HB  LYS A 126      -3.377  12.894  -9.163  1.00 21.510          H  
ATOM   2014 2HB  LYS A 126      -3.957  13.913 -10.465  1.00 21.510          H  
ATOM   2015 1HG  LYS A 126      -5.102  11.197  -9.765  1.00 21.510          H  
ATOM   2016 2HG  LYS A 126      -5.778  12.745  -9.276  1.00 21.510          H  
ATOM   2017 1HD  LYS A 126      -5.921  13.346 -11.756  1.00 21.510          H  
ATOM   2018 2HD  LYS A 126      -5.569  11.636 -12.073  1.00 21.510          H  
ATOM   2019 1HE  LYS A 126      -7.499  10.960 -10.725  1.00 21.510          H  
ATOM   2020 2HE  LYS A 126      -7.869  12.660 -10.409  1.00 21.510          H  
ATOM   2021 1HZ  LYS A 126      -9.208  11.780 -12.127  1.00 21.510          H  
ATOM   2022 2HZ  LYS A 126      -8.232  12.960 -12.773  1.00 21.510          H  
ATOM   2023 3HZ  LYS A 126      -7.902  11.374 -13.066  1.00 21.510          H  
ATOM   2024  N   GLN A 127      -0.454  12.564 -10.911  1.00 14.030          N  
ATOM   2025  CA  GLN A 127       0.841  13.251 -10.939  1.00 14.980          C  
ATOM   2026  C   GLN A 127       1.960  12.260 -11.274  1.00 15.490          C  
ATOM   2027  O   GLN A 127       3.126  12.649 -11.323  1.00 16.280          O  
ATOM   2028  OXT GLN A 127       1.734  11.046 -11.216  1.00 22.470          O  
ATOM   2029  CB  GLN A 127       1.163  13.965  -9.598  1.00 19.650          C  
ATOM   2030  CG  GLN A 127       0.264  15.129  -9.207  1.00 19.650          C  
ATOM   2031  CD  GLN A 127       0.532  16.386 -10.042  1.00 19.650          C  
ATOM   2032  OE1 GLN A 127       1.383  17.222  -9.706  1.00 19.650          O  
ATOM   2033  NE2 GLN A 127      -0.180  16.502 -11.149  1.00 19.650          N  
ATOM   2034  H   GLN A 127      -0.485  11.589 -10.658  1.00 16.840          H  
ATOM   2035  HA  GLN A 127       0.823  13.993 -11.735  1.00 17.980          H  
ATOM   2036 1HB  GLN A 127       1.110  13.281  -8.792  1.00 23.580          H  
ATOM   2037 2HB  GLN A 127       2.184  14.341  -9.631  1.00 23.580          H  
ATOM   2038 1HG  GLN A 127      -0.775  14.853  -9.323  1.00 23.580          H  
ATOM   2039 2HG  GLN A 127       0.455  15.374  -8.160  1.00 23.580          H  
ATOM   2040 1HE2 GLN A 127      -0.059  17.287 -11.753  1.00 23.580          H  
ATOM   2041 2HE2 GLN A 127      -0.838  15.760 -11.397  1.00 23.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -700.404 81.7882 482.244 -44.0676 14.84 27.5025 256.93 -271.563 -0.97749 -6.34173 -218.36 -30.1126 -64.163 -30.4708 -13.5996 -15.103 0 12.0292 10.1778 63.3757 114.631 -27.6557 27.1723 -35.8183 45.1569 123.316 -199.473
TYR:NtermProteinFull_1 -8.39665 1.27636 4.67707 -0.78981 0.0957 0.10956 2.83112 -2.7664 -0.02278 -0.24889 -2.52876 0.1694 0 0 0 -0.46654 0 0.00225 0.40347 0 2.67633 0 0.00128 1.2797 0 0.4238 -1.27379
MET_2 -4.36468 0.3017 1.58428 -0.51813 0.19541 0.19929 0.56085 -1.14649 -0 -0 -0.54295 -0.64088 0 0 0 0 0 0.14083 0.28847 3.065 0 -0.00572 0 0.60916 0.35575 0.71408 0.79597
LEU_3 -8.22524 1.3987 2.94393 -0.45804 0.15317 0.07703 1.83552 -2.37608 -0.00508 -0.05153 -1.12607 0.38182 0 0 0 0 0 0.05509 0.10405 0.31164 0 -0.16838 0 0.18072 0.16906 0.62558 -4.17411
LYS_4 -1.7696 0.10521 2.35296 -0.30247 0.02883 0.14435 0.97282 -0.96568 -0 -0 -1.1608 -0.11901 0 0 -0.53164 0 0 -0.04876 0.00211 1.9849 0 -0.15534 0 -1.5107 -0.33094 0.42341 -0.88034
GLN_5 -5.55234 0.37882 6.41286 -0.43285 0.0801 0.32891 3.34844 -2.6706 -0.03032 -0.16025 -2.56605 -0.24727 0 0 -0.78736 -0.48504 0 0.09045 0.05132 0 4.27573 -0.02753 0 -0.18838 -0.15357 0.33092 1.99599
LEU_6 -8.42485 1.24564 4.46723 -0.68246 0.40375 0.19875 1.90107 -2.95745 -0 -0 -1.49052 0.01394 0 0 0 0 0 0.1237 0.21745 1.60276 0 -0.30102 0 0.18072 -0.20975 0.60462 -3.10642
GLU_7 -6.27435 0.57653 7.24105 -0.45282 0.18159 1.40728 2.40072 -3.1889 -0.04387 -0.25262 -2.47988 -2.94114 0 0 0 -0.48504 0 0.09492 0.0129 0 3.88422 -0.34929 0 -2.7348 -0.55672 0.5429 -3.41731
GLU_8 -8.02001 0.8883 9.35216 -0.20619 0.0195 0.28952 4.64626 -4.10179 -0.02126 -0.15036 -4.89539 -0.50213 0 0 -1.319 0 0 0.04961 0.04513 0 3.95216 -0.25612 0 -2.7348 -0.5458 0.40789 -3.10234
ALA_9 -6.17218 0.56472 3.32 -0.0217 0 0 2.6161 -2.70653 -0 -0 -1.38895 -0.39076 0 0 0 0 0 0.01923 0 0 0 -0.33017 0 1.8394 -0.50062 0.40631 -2.74516
SER_10 -5.93531 0.82612 6.13935 -0.02496 0 0.05752 2.72705 -3.0489 -0 -0 -2.12011 -0.61252 0 0 0 0 0 0.14912 0.07528 0.63913 0 0.3453 0.60018 -0.77834 -0.16033 0.30041 -0.82101
ARG_11 -6.8029 0.53411 7.4174 -0.72437 0.1058 0.47371 2.88196 -3.61273 -0.00771 -0.05799 -2.61095 0.2872 0 0 0 0 0 -0.00789 0.04734 1.43895 0 -0.10247 0 -1.2888 -0.07464 0.46014 -1.64383
SER_12 -6.40691 0.47864 6.47753 -0.02356 0 0.02248 3.20911 -3.2122 -0.00267 -0.02483 -1.66487 -0.40723 0 0 0 -0.78854 0 0.27683 0.02109 0.52335 0 0.2986 0.60546 -0.77834 -0.24478 0.48592 -1.15493
PHE_13 -8.84992 0.926 3.9757 -0.69375 0.0176 0.15927 2.55537 -3.02155 -0 -0 -2.01952 -0.22096 0 0 0 0 0 -0.00299 0.40988 0 1.78361 -0.54958 0 1.0402 0.09657 0.54368 -3.8504
ALA_14 -4.84123 0.31509 4.39267 -0.02217 0 0 2.72615 -2.59892 -0 -0 -2.54894 -0.35051 0 0 0 0 0 0.02514 0 0 0 -0.36126 0 1.8394 -0.21177 0.67441 -0.96193
HIS_D_15 -7.2781 0.52531 5.92258 -0.4053 0.03484 0.50878 2.04622 -3.05642 -0.00518 -0.04121 -2.20021 -0.38913 0 0 0 0 0 0.24548 0.0348 0 2.49271 -0.06792 0 -0.45461 -0.47841 0.54607 -2.01971
LEU_16 -6.75375 0.59361 2.63348 -0.47141 0.15512 0.1292 2.07896 -2.09494 -0 -0 -0.93972 0.03932 0 0 0 0 0 0.01126 0.08448 0.34131 0 -0.05179 0 0.18072 -0.21556 0.48468 -3.79501
LEU_17 -7.99705 1.20641 2.25931 -0.50685 0.29014 0.11808 1.6761 -2.07589 -0 -0 -0.72773 0.15067 0 0 0 0 0 0.36421 0.12315 0.49354 0 -0.21781 0 0.18072 0.1048 0.5541 -4.00409
ARG_18 -5.3643 0.60224 5.17075 -0.57535 0.14874 0.33278 2.09223 -2.56554 -0.03151 -0.24744 -1.5172 0.29548 0 0 0 -0.34747 0 0.20463 0.35907 2.13005 0 0.10881 0 -1.2888 0.70853 2.87656 3.09225
PRO_19 -5.23243 0.90075 1.70236 -0.18153 0.00024 0.12556 0.56477 -0.92931 -0 -0 -0.66756 0.10496 0 0 0 0 0 0.02062 0.02971 1.11252 0 -1.04147 0 -2.4119 0.11384 2.92254 -2.86632
GLY_20 -3.39689 0.47356 3.53296 -0.0002 0 0 1.75963 -1.70232 -0 -0 -1.84451 -0.16656 0 0 0 0 0 -0.08002 0 0 0 -1.15384 0 0.83697 -0.32795 0.58226 -1.48692
SER_21 -2.36659 0.18882 2.4535 -0.02925 0.01724 0.02861 1.05242 -1.12175 -0.00685 -0.1268 -0.38688 0.03863 0 0 -0.79858 0 0 0.02527 0.00155 0.04745 0 0.44584 0.60632 -0.77834 0.34308 0.32506 -0.04126
LEU_22 -3.67712 0.41777 2.73724 -0.4966 0.26656 0.1307 0.63208 -1.38189 -0.01842 -0.15969 -0.05902 0.06693 0 0 0 0 0 -0.01852 0.04695 0.22216 0 -0.14158 0 0.18072 0.01857 0.68457 -0.54862
GLN_23 -5.24835 0.43508 4.38633 -0.23024 0.02081 0.16598 1.35736 -1.97036 -0 -0 -0.69773 -0.4436 0 0 0 -0.78854 0 5.86332 0.00536 0 2.9567 0.73568 0 -0.18838 4.91137 11.2497 22.5205
SER_24 -3.70503 0.43338 4.28891 -0.02932 0.00126 0.05316 1.97988 -1.86679 -0.02468 -0.199 -1.7454 -0.72942 0 0 0 0 0 0.0536 0.02817 0.09059 0 -0.20912 0.61916 -0.77834 5.41509 11.2631 14.9392
ALA_25 -2.36632 0.14444 2.9654 -0.02262 0 0 1.59299 -1.4071 -0 -0 -2.07602 -0.37479 0 0 0 0 0 -0.07098 0 0 0 -0.41112 0 1.8394 0.00044 0.61919 0.43291
GLN_26 -4.3934 0.46895 4.18856 -0.27585 0.03558 0.20121 1.95418 -2.03845 -0 -0 -2.51967 -0.47942 0 0 0 -0.46654 0 -0.03966 0.03707 0 2.82355 -0.24264 0 -0.18838 -0.45671 0.37211 -1.01952
GLN_27 -7.81521 0.55266 6.12161 -0.26539 0.03431 0.20794 2.61286 -3.01745 -0.0294 -0.25192 -1.90842 -0.55842 0 0 0 0 0 0.06013 0.00538 0 3.20126 -0.04963 0 -0.18838 -0.16955 0.51028 -0.94733
GLN_28 -6.31718 0.29064 5.88263 -0.29999 0.11952 0.19391 3.09076 -3.017 -0.03045 -0.32771 -4.05126 -0.01421 0 0 -0.79858 0 0 -0.025 0.06672 0 5.02303 -0.05172 0 -0.18838 -0.07735 0.52626 -0.00533
THR_29 -5.02493 0.4092 5.61769 -0.20775 0.1725 0.0759 2.71271 -2.71361 -0.01343 -0.09499 -3.25266 -0.09347 0 0 0 0 0 -0.01686 0.00317 0.05582 0 -0.00985 2.26531 -1.0874 -0.00261 0.48581 -0.71945
SER_30 -4.86844 0.25301 5.48456 -0.03131 5e-05 0.02193 2.44322 -2.55332 -0.00653 -0.07529 -2.07837 0.02897 0 0 0 0 0 0.04344 0.00025 0.49381 0 0.31135 1.75093 -0.77834 0.10167 0.33107 0.87266
PHE_31 -9.25261 1.12439 3.35929 -0.57135 0.03265 0.21971 3.09673 -2.80998 -0 -0 -2.43996 -0.00973 0 0 0 0 0 -0.03773 0.49401 0 3.20936 -0.06438 0 1.0402 -0.00786 0.45623 -2.16103
LEU_32 -9.55515 1.5229 4.57577 -0.61417 0.23686 0.16138 3.0639 -3.22023 -0 -0 -2.40812 0.02382 0 0 0 0 0 0.16848 0.11089 1.44372 0 -0.31645 0 0.18072 -0.1942 0.98169 -3.83818
LYS_33 -5.80211 0.40001 6.19129 -0.40219 0.04944 0.2088 2.86851 -2.86962 -0.00954 -0.10754 -2.73654 -0.12997 0 0 0 0 0 -0.00306 0.00114 2.02835 0 0.05533 0 -1.5107 -0.27704 0.86169 -1.18376
GLU_34 -5.22922 0.29429 5.82105 -0.46986 0.08114 0.93126 2.45661 -2.59533 -0.02183 -0.21763 -2.58003 -0.47703 0 0 0 0 0 0.07049 0.00575 0 3.32332 -0.29784 0 -2.7348 -0.38433 0.28811 -1.73589
TYR_35 -9.92044 1.07881 4.31276 -0.53297 0.01294 0.19082 2.84453 -3.11607 -0 -0 -2.89477 -0.31101 0 0 0 0 0 0.00736 0.53686 0 3.0608 -0.17234 0.00518 1.2797 -0.3535 0.42835 -3.54298
ILE_36 -10.7075 1.65305 4.984 -0.53159 0.44339 0.10444 3.19775 -3.80472 -0 -0 -2.19431 0.23659 0 0 0 0 0 0.02535 0.12396 0.45882 0 -0.46859 0 0.73287 0.01394 1.06404 -4.66847
GLN_37 -5.18334 0.2875 5.29487 -0.61341 0.07926 0.6463 2.01951 -2.51146 -0 -0 -1.69045 -0.33019 0 0 0 -0.42585 0 0.10029 0.00877 0 2.82574 -0.25084 0 -0.18838 -0.10121 1.05228 1.01941
THR_38 -5.24855 0.3452 5.8767 -0.19654 0.10443 0.06949 3.19452 -2.81661 -0 -0 -2.83779 -0.05951 0 0 0 0 0 -0.02624 0.00144 0.11343 0 0.00835 2.28638 -1.0874 -0.0289 0.41951 0.1179
GLN_39 -8.60766 0.92721 7.31671 -0.6567 0.086 0.57334 4.54591 -3.75636 -0.01373 -0.04977 -4.68995 -0.29741 0 0 -0.52579 -0.50799 0 -0.02624 0.36108 0 5.272 -0.22657 0 -0.18838 -0.02153 0.52234 0.03652
ASN_40 -5.25985 0.29102 5.24902 -0.1768 0.0283 0.28125 2.07898 -2.79837 -0.00682 -0.1006 -1.53011 -0.36608 0 0 0 0 0 0.01044 0.02652 0 1.56358 0.06147 0 -0.93687 -0.23587 0.67984 -1.14097
GLU_41 -2.91595 0.17568 3.38145 -0.20396 0.01936 0.27368 1.55421 -1.63166 -0 -0 -0.62012 -0.5894 0 0 0 0 0 -0.03817 0.03352 0 3.0892 -0.24018 0 -2.7348 -0.14923 0.44001 -0.15635
LEU_42 -4.85303 0.32855 2.44571 -0.71515 0.34059 0.20077 1.32933 -1.62925 -0.004 -0.01133 -0.45256 0.31385 0 0 0 0 0 -0.01488 0.03917 2.6336 0 -0.27322 0 0.18072 -0.15945 0.4456 0.145
VAL_43 -6.69364 0.50561 2.80998 -0.29778 0.25964 0.072 1.53099 -2.43118 -0 -0 -0.7959 -0.33393 0 0 0 0 0 -0.01543 0.08281 0.15205 0 -0.49082 0 1.9342 -0.20854 0.65098 -3.26896
LYS_44 -1.79036 0.05069 1.92398 -0.30255 0.02868 0.14085 0.33433 -0.80921 -0.004 -0.01133 -0.27026 -0.0819 0 0 0 0 0 -0.02369 0.00244 1.98863 0 -0.15143 0 -1.5107 -0.24001 0.38662 -0.33923
ARG_45 -4.8146 0.65013 5.08196 -0.67787 0.10122 0.48553 2.28583 -2.09761 -0.00046 -0.00175 -2.13646 0.05257 0 0 0 -1.18889 0 0.265 0.12828 2.24531 0 -0.21415 0 -1.2888 -0.21518 0.59732 -0.74262
SER_46 -3.37589 0.68625 2.64191 -0.02807 0.00272 0.04393 1.11175 -1.33564 -0.00044 -0.00888 0.2569 -0.80554 0 0 0 0 0 0.59127 0.00748 0.18364 0 -0.07582 0.60139 -0.77834 5.62824 2.23 7.57686
PRO_47 -2.53568 0.7207 1.56644 -0.07946 0 0.04745 0.25046 -0.63819 -0 -0 0.11641 0.59532 0 0 0 0 0 -0.07598 0.00387 0.55712 0 -0.35175 0 -2.4119 5.55948 1.89244 5.21674
GLU_48 -5.83167 0.53 5.95985 -0.20592 0.03957 0.3042 3.37075 -2.75389 -0.00046 -0.00175 -3.27874 -0.46909 0 0 0 -1.18889 0 0.00739 0.06218 0 3.1046 -0.05767 0 -2.7348 -0.25383 0.46902 -2.92915
LEU_49 -3.91972 0.42564 0.77461 -0.43998 0.11642 0.0893 0.179 -0.97182 -0 -0 -0.19301 0.15048 0 0 0 0 0 0.00978 0.54738 1.48128 0 -0.18241 0 0.18072 -0.14301 0.53481 -1.36054
GLY_50 -2.30041 0.14637 1.67459 -0.00014 0 0 0.75815 -0.96645 -0 -0 -0.80884 -0.17971 0 0 -0.52579 0 0 0.02079 0 0 0 -1.3334 0 0.83697 0.38624 0.47095 -1.82066
LEU_51 -4.41428 0.36542 1.84234 -0.50178 0.19268 0.09954 0.38678 -1.09139 -0.01263 -0.11651 0.49974 0.36188 0 0 0 0 0 0.26434 0.01072 0.52052 0 -0.09644 0 0.18072 0.18832 0.62903 -0.69101
LEU_52 -5.26102 1.38814 3.04729 -0.4183 0.09627 0.08529 2.36245 -1.94898 -0 -6e-05 -0.66355 0.17764 0 0 0 0 0 0.5366 0.07573 0.62235 0 -0.22294 0 0.18072 0.91444 2.16466 3.13673
PRO_53 -5.76165 1.2547 1.62522 -0.17583 0.08556 0.12447 0.35224 -0.99651 -0 -0 -0.41533 -0.00461 0 0 0 0 0 0.16706 0.0441 0.15493 0 -0.75363 0 -2.4119 1.46764 2.17585 -3.06769
HIS_54 -8.12487 0.5357 7.31167 -0.62394 0.19172 0.49615 3.45719 -3.78608 -0.02904 -0.19217 -2.9612 -1.18395 0 0 0 0 0 -0.05071 0.17856 0 1.54459 -0.0791 0 -0.45461 0.00627 0.77988 -2.98396
ALA_55 -4.24415 0.41162 2.1277 -0.02123 0 0 1.26708 -1.64249 -0 -0 -0.13765 -0.3652 0 0 0 0 0 0.01567 0 0 0 -0.4949 0 1.8394 -0.26646 0.6356 -0.87499
LEU_56 -7.30858 0.80557 2.74668 -0.48801 0.30174 0.14913 2.32262 -2.12708 -0 -0 -2.16954 -0.10122 0 0 0 0 0 -0.06 0.11432 1.99033 0 -0.20755 0 0.18072 0.5412 1.28462 -2.02506
PRO_57 -2.93822 0.3968 2.23698 -0.06742 0 0.04231 1.01603 -0.93462 -0 -0 -1.23275 0.61845 0 0 -0.85392 0 0 0.02595 0.01774 0.15745 0 -0.399 0 -2.4119 0.68414 1.11095 -2.53102
GLN_58 -5.48107 0.6792 4.57124 -0.38597 0.06168 0.23063 1.20677 -2.29987 -0 -0 -1.82571 -0.22296 0 0 -0.632 -0.47618 0 0.06032 0.0259 0 3.66086 -0.14009 0 -0.18838 0.40309 0.34368 -0.40884
VAL_59 -6.66895 0.59511 2.12745 -0.2819 0.145 0.0595 1.99694 -2.13483 -0.0075 -0.02405 -1.41309 -0.28769 0 0 0 0 0 0.0016 0.00459 0.16812 0 -0.52679 0 1.9342 0.3274 0.35588 -3.62901
VAL_60 -8.70473 0.86704 4.30265 -0.28563 0.17783 0.06279 3.79069 -3.06923 -0 -0 -2.41196 -0.34658 0 0 0 0 0 0.03543 0.04109 0.18429 0 -0.67289 0 1.9342 -0.11512 0.40753 -3.80262
GLN_61 -4.74607 0.74579 4.30011 -0.69871 0.10637 0.47701 1.61773 -2.08383 -0.0075 -0.02405 -1.51581 -0.28481 0 0 0 -1.19701 0 -0.03335 0.03907 0 2.58871 0.10369 0 -0.18838 -0.13248 0.59696 -0.33656
SER_62 -2.14129 0.16667 2.81552 -0.02792 0.02396 0.02869 1.18479 -1.23307 -0 -0 -1.4297 0.10012 0 0 -0.632 -0.72083 0 0.01234 0.00171 0.07294 0 0.38852 0.60278 -0.77834 0.58808 0.7688 -0.20823
SER_63 -3.41899 0.40696 3.99992 -0.02596 0.00035 0.04243 2.08627 -1.89038 -0.0221 -0.09244 -0.34449 -0.71845 0 0 0 0 0 -0.02278 0.01561 0.38565 0 -0.12563 0.60417 -0.77834 1.46305 0.8761 2.44093
VAL_64 -7.547 0.83541 3.26751 -0.26643 0.15686 0.0578 2.88386 -2.55689 -0 -0 -3.27532 -0.28122 0 0 0 0 0 0.03878 0.01968 0.28195 0 -0.69204 0 1.9342 0.76528 0.98899 -3.38856
ARG_65 -6.59804 0.52579 4.96401 -0.6535 0.10151 0.38778 3.2227 -2.54365 -0.0221 -0.09244 -4.20544 0.66064 0 0 -0.85392 0 0 0.00188 0.16069 2.45928 0 -0.11254 0 -1.2888 -0.23091 0.83289 -3.28418
VAL_66 -6.49284 0.71805 2.36631 -0.266 0.16953 0.05615 2.67347 -2.17977 -0 -0 -2.70264 -0.25774 0 0 0 0 0 -0.02979 0.00438 0.29993 0 -0.75088 0 1.9342 -0.25881 0.51433 -4.20211
LEU_67 -6.18599 0.61177 2.95687 -0.59875 0.29994 0.20001 2.50801 -2.19914 -0 -0 -2.79027 -0.03384 0 0 0 0 0 -0.03278 0.06953 1.19509 0 -0.06314 0 0.18072 -0.13121 0.43284 -3.58037
THR_68 -6.54366 0.61283 4.07426 -0.23153 0.28069 0.11179 3.38396 -2.61955 -0.0079 -0.02401 -2.10536 -0.92217 0 0 0 0 0 0.03813 0.01595 1.32471 0 0.02396 2.34961 -1.0874 0.19714 0.4196 -0.70897
LEU_69 -6.43331 0.8709 3.20963 -0.65697 0.38537 0.26633 1.6334 -2.09059 -0.0159 -0.10286 -1.59861 -0.03298 0 0 0 0 0 -0.07087 0.21375 1.26939 0 -0.20924 0 0.18072 0.28585 0.54383 -2.35214
VAL_70 -6.91982 1.44716 1.29333 -0.38759 0.4679 0.09493 1.62132 -1.9055 -0.0079 -0.02401 -1.51737 0.07065 0 0 0 0 0 -0.0663 0.21159 1.8459 0 -0.43145 0 1.9342 -0.09444 0.7738 -1.59361
GLN_71 -4.35371 0.24119 2.96168 -0.63713 0.09937 0.63105 1.53233 -1.65738 -0 -0 -1.04916 -0.24267 0 0 0 0 0 0.01494 0.04063 0 2.62282 0.13757 0 -0.18838 -0.36517 0.50455 0.29255
SER_72 -2.81668 0.50673 2.84744 -0.02677 0 0.02222 1.44082 -1.4912 -0.01129 -0.0997 -0.79562 -0.25166 0 0 0 0 0 -0.04138 0.0018 0.45296 0 -0.07692 0.60005 -0.77834 -0.42582 0.73179 -0.21156
PRO_73 -1.56985 0.38822 1.23763 -0.068 0 0.0423 0.57496 -0.57784 -0 -0 0.70046 0.58107 0 0 0 0 0 -0.18899 0.04236 0.19712 0 -0.66556 0 -2.4119 -0.1544 0.97596 -0.89646
SER_74 -1.46037 0.12855 1.76401 -0.03274 0.00403 0.05576 0.5103 -0.85827 -0 -0 -0.0712 -1.02971 0 0 0 0 0 -0.07146 0.01388 0.29138 0 -0.27045 0.62149 -0.77834 -0.10136 0.42941 -0.8551
ALA_75 -3.23095 0.36128 1.69821 -0.02468 0 0 1.73725 -1.45663 -0.01129 -0.0997 -0.25883 -0.20017 0 0 0 0 0 -0.01468 0 0 0 -0.16772 0 1.8394 -0.67551 0.28829 -0.21572
VAL_76 -1.50654 0.10694 0.54037 -0.32113 0.25681 0.07542 0.22449 -0.47599 -0 -0 0.04605 -0.40415 0 0 0 0 0 0.0525 0.00038 0.07781 0 0.2535 0 1.9342 -0.18373 0.57278 1.24971
ALA_77 -3.01034 0.58157 1.82714 -0.02912 0.01633 0 1.51891 -1.28153 -0 -0 -0.96094 -0.49326 0 0 0 0 0 0.39725 0 0 0 -0.08783 0 1.8394 0.37601 0.97337 1.66696
PRO_78 -4.14867 0.51874 2.97126 -0.17862 0.06666 0.12633 1.08325 -1.3263 -0 -0 -1.90791 0.03367 0 0 0 0 0 0.04217 0.00342 0.19052 0 -0.91276 0 -2.4119 0.52519 0.78312 -4.54182
HIS_D_79 -6.03377 0.55708 4.48216 -0.39843 0.00939 0.49754 2.09569 -2.27071 -0.03477 -0.2477 -2.24054 -0.23975 0 0 0 0 0 0.11691 0.11595 0 1.80593 -0.25897 0 -0.45461 0.26599 0.36602 -1.8666
VAL_80 -8.78114 1.43551 2.82495 -0.31225 0.41069 0.08031 2.58631 -2.79269 -0 -0 -2.88871 -0.79256 0 0 0 0 0 0.4486 0.02317 0.25842 0 -0.06647 0 1.9342 0.01165 0.96942 -4.65057
PRO_81 -4.99487 0.96259 2.85906 -0.13918 0.00198 0.09963 1.77784 -1.44012 -0 -0 -2.27771 0.19628 0 0 0 0 0 0.17112 0.00625 0.29996 0 -1.01885 0 -2.4119 -0.25906 1.16633 -5.00066
ALA_82 -4.93492 0.6028 3.16663 -0.02333 0 0 3.08346 -2.2798 -0.01029 -0.03266 -2.58133 -0.43297 0 0 0 0 0 0.06915 0 0 0 -0.19786 0 1.8394 -0.26389 0.48877 -1.50682
THR_83 -6.04636 0.45378 4.23204 -0.16467 0.06642 0.06008 2.80374 -2.56152 -0 -0 -3.13451 0.03447 0 0 0 -0.66204 0 0.1164 0.15021 0.14201 0 -0.13662 4.19643 -1.0874 0.17551 0.42495 -0.93707
ASN_84 -7.84212 0.68453 5.47715 -0.23312 0.07518 0.34953 3.00439 -3.22925 -0.01735 -0.05372 -2.66862 -0.64109 0 0 0 0 0 0.54761 0.0423 0 3.44972 -0.38766 0 -0.93687 -0.02416 1.46499 -0.93854
ILE_85 -7.36329 0.80967 4.41836 -0.50179 0.47198 0.12258 2.67676 -2.59911 -0 -0 -2.75582 -0.0104 0 0 0 0 0 0.01577 0.15354 0.39038 0 -0.67468 0 0.73287 -0.32486 1.63 -2.80802
ASP_86 -4.6043 1.27341 4.76569 -0.18713 0.02019 0.61148 2.05786 -2.07177 -0.00705 -0.02107 -1.2232 -0.55493 0 0 -0.52319 0 0 0.03443 0.00116 0 2.22668 -0.24417 0 -2.3716 1.25818 3.58661 4.0273
ILE_87 -3.74217 1.47223 3.31654 -0.62477 0.43894 0.11314 1.58751 -1.70291 -0.01825 -0.06944 -0.49418 0.47628 0 0 0 0 0 0.15144 0.06588 0.40736 0 0.30665 0 0.73287 7.06907 4.01397 13.5002
ASN_88 -3.92327 0.60669 2.02434 -0.16742 0.00596 0.26108 1.21812 -1.44871 -0 -0 -1.27539 -0.19005 0 0 -0.52319 0 0 0.22752 0.19731 0 2.26144 0.45743 0 -0.93687 5.73274 1.31502 5.84277
SER_89 -3.2598 0.27179 3.48949 -0.02724 3e-05 0.04652 2.18145 -1.766 -0.02528 -0.09556 -2.05048 -1.03007 0 0 0 0 0 0.01906 0.01817 0.39791 0 -0.19616 0.60679 -0.77834 0.26498 0.57415 -1.35862
ASN_90 -2.58913 0.13385 2.20112 -0.17771 0.04689 0.25312 0.98107 -1.1569 -0.0183 -0.11989 -1.01425 -0.46463 0 0 0 -0.66204 0 0.02705 0.03777 0 1.83412 0.39519 0 -0.93687 0.2119 0.54732 -0.47032
LEU_91 -4.69914 0.39157 3.24288 -0.55235 0.13167 0.1253 2.36459 -2.01312 -0.0396 -0.19851 -1.78285 0.22912 0 0 0 0 0 -0.01308 0.07535 0.91542 0 -0.10013 0 0.18072 0.31277 0.65371 -0.77569
THR_92 -3.95601 0.56069 1.76659 -0.16786 0.05685 0.13322 0.32967 -1.1457 -0.01528 -0.08917 -0.28171 -1.71661 0 0 0 0 0 0.23625 2e-05 0.93798 0 -0.13196 2.45316 -1.0874 0.26238 0.8149 -1.03998
ALA_93 -4.92968 0.49599 2.62489 -0.02336 0 0 2.21287 -1.97404 -0.01426 -0.0525 -2.57022 -0.25849 0 0 0 0 0 -0.00725 0 0 0 0.11001 0 1.8394 0.15709 0.7496 -1.63995
ASP_94 -4.89641 0.57888 4.79385 -0.1184 0.00936 0.36596 2.28584 -2.19284 -0.02438 -0.18876 -4.03366 -0.31071 0 0 0 -0.34747 0 0.01057 0.24493 0 2.49292 0.01657 0 -2.3716 -0.06584 0.63384 -3.11736
GLU_95 -6.89209 1.15261 7.2194 -0.37904 0.20221 0.47256 3.33664 -3.164 -0.00921 -0.07669 -3.29927 -0.61293 0 0 0 -0.93172 0 -0.04258 0.04958 0 3.18405 -0.18326 0 -2.7348 5.59042 2.06088 4.94276
PRO_96 -6.48849 1.47029 3.90242 -0.08332 0 0.04999 1.40545 -1.72015 -0 -0 -1.28202 0.67611 0 0 0 0 0 -0.17974 0.27306 0.65378 0 -0.40892 0 -2.4119 5.57112 2.3396 3.76728
ILE_97 -8.15816 1.09277 4.20032 -0.46311 0.23302 0.07832 2.5687 -2.72038 -0 -0 -1.42168 0.2723 0 0 0 0 0 -0.03754 0.05267 1.184 0 -0.34254 0 0.73287 -0.0471 1.13431 -1.64123
TRP_98 -11.0258 1.50069 4.49955 -1.41632 0.22637 0.59572 2.81322 -3.23422 -0 -0 -2.11016 -0.19716 0 0 0 0 0 -0.02261 0.19904 0 1.72219 -0.20916 0 1.6906 0.08429 0.63317 -4.25055
ASN_99 -6.32961 0.54456 6.09153 -0.17161 0.01024 0.25972 2.93479 -2.86829 -0.00117 -0.0115 -2.4415 -0.34066 0 0 0 -0.93172 0 0.0207 0.00564 0 1.47619 0.39245 0 -0.93687 0.00136 0.55571 -1.74004
LYS_100 -7.98177 0.6243 7.48889 -0.72976 0.19053 0.59623 2.63848 -3.03545 -0.04323 -0.18688 -1.49966 -0.22261 0 0 0 0 0 0.06823 0.09958 2.66837 0 -0.02941 0 -1.5107 -0.13775 0.58871 -0.41388
ILE_101 -9.62846 1.19558 5.16548 -0.68233 0.62458 0.15526 3.73067 -3.31299 -0 -0 -2.45449 0.21819 0 0 0 0 0 -0.06274 0.05865 0.55566 0 -0.37505 0 0.73287 -0.20734 0.67272 -3.61373
GLU_102 -7.77726 0.63349 7.49479 -0.52234 0.07385 0.9182 3.39916 -3.59069 -0.01263 -0.11651 -3.6947 -0.72264 0 0 0 -0.50799 0 0.19724 0.1435 0 3.96605 -0.2138 0 -2.7348 -0.30609 0.76772 -2.60546
GLU_103 -5.77641 0.61421 6.78626 -0.33207 0.07239 0.38467 3.4955 -3.20143 -0.00044 -0.00888 -4.0299 -0.61567 0 0 0 -0.55043 0 3e-05 0.00873 0 3.29085 -0.11649 0 -2.7348 -0.42201 0.54612 -2.58977
MET_104 -8.4177 0.58259 6.06925 -0.30665 0.05891 0.02935 3.1316 -3.0755 -0.00318 -0.01787 -2.58729 -0.0053 0 0 0 0 0 -0.04135 0.17145 1.08188 0 0.01931 0 0.60916 -0.1271 0.40552 -2.42291
LEU_105 -9.74106 1.42256 4.93885 -0.62541 0.31687 0.20663 3.15261 -3.372 -0 -0 -2.82468 -0.09157 0 0 0 0 0 -0.01035 0.33939 1.1966 0 -0.19141 0 0.18072 0.06981 0.87215 -4.16027
VAL_106 -8.0552 1.15226 3.21086 -0.27103 0.11405 0.04514 2.53912 -2.84437 -0.00682 -0.1006 -1.57639 0.30582 0 0 0 0 0 -0.05358 0.00018 0.78979 0 0.20885 0 1.9342 -0.10988 1.13136 -1.58625
ILE_107 -5.54524 0.59114 4.44305 -0.49366 0.36251 0.0972 2.09681 -2.42926 -0.01094 -0.06379 -1.4235 0.09912 0 0 0 0 0 0.10151 0.04149 0.59164 0 -0.50021 0 0.73287 -0.10322 0.74309 -0.66938
THR_108 -6.6255 0.63869 6.75217 -0.11674 0.06535 0.05421 4.08658 -3.40809 -0 -0 -4.33428 -1.02015 0 0 -0.38487 0 0 0.08415 0.06919 0.21771 0 0.07532 2.61861 -1.0874 -0.07677 0.88121 -1.51061
ALA_109 -6.08217 0.97588 3.70628 -0.02371 0 0 2.84587 -2.85677 -0.00318 -0.01787 -2.41828 -0.38732 0 0 0 0 0 -0.10902 0 0 0 -0.26495 0 1.8394 -0.47451 0.82371 -2.44664
ALA_110 -2.63031 0.27767 2.72144 -0.02411 0 0 1.39271 -1.5952 -0 -0 -0.44701 -0.37044 0 0 0 0 0 -0.08875 0 0 0 -0.39812 0 1.8394 -0.66754 0.30456 0.31429
ASN_111 -3.21755 0.3288 3.45824 -0.20277 0.0276 0.32758 1.08962 -1.65 -0.04911 -0.20606 -0.83482 -0.63208 0 0 0 0 0 -0.00163 8e-05 0 2.22781 -0.61321 0 -0.93687 -0.49869 0.17142 -1.21163
ASN_112 -4.29955 0.50122 3.1666 -0.35572 0.04087 0.75559 1.62567 -1.77831 -0.00954 -0.10754 -1.48507 -0.87129 0 0 0 -0.42585 0 -0.08316 0.04569 0 2.01479 -1.02204 0 -0.93687 -0.64707 0.38782 -3.48376
LYS_113 -5.41557 0.94187 5.09779 -0.49652 0.20656 0.29304 1.62475 -2.28288 -0.03818 -0.14227 -2.0878 0.0688 0 0 -0.38487 0 0 0.03041 0.00634 1.79285 0 -0.04343 0 -1.5107 -0.59902 1.11629 -1.82253
PRO_114 -3.94028 0.75397 0.69359 -0.11367 0.00213 0.08407 0.57325 -0.60746 -0 -0 0.31742 0.29648 0 0 0 0 0 -0.06588 0.03243 0.14335 0 -1.16575 0 -2.4119 -0.44509 1.28538 -4.56797
PHE_115 -9.47483 1.27632 0.31508 -1.04897 0.69988 0.77776 1.1028 -1.55591 -0 -0 0.03676 -1.0728 0 0 0 0 0 0.12653 0.47822 0 3.2749 -0.25444 0 1.0402 0.16432 0.84809 -3.26608
VAL_116 -4.08886 0.29857 0.27111 -0.30065 0.17653 0.0571 0.38647 -0.98428 -0 -0 -0.25249 -0.23075 0 0 0 0 0 -0.03146 8e-05 0.03719 0 -0.48202 0 1.9342 0.4253 0.41568 -2.36829
PHE_117 -7.72631 0.66834 1.31805 -0.99234 0.13048 0.56675 1.40595 -1.7202 -0.01189 -0.12587 -2.27169 -0.23777 0 0 0 0 0 0.16101 0.0001 0 1.85774 -0.46692 0 1.0402 -0.18256 0.20072 -6.38619
LYS_118 -3.47045 0.47878 3.30069 -0.31032 0.04663 0.15223 1.79366 -1.53207 -0 -0 -1.41713 0.00482 0 0 0 0 0 -0.01047 0.00728 1.93894 0 -0.06206 0 -1.5107 -0.21527 0.85312 0.04769
PRO_119 -3.54349 0.68236 1.72182 -0.1754 0.05169 0.12364 0.51422 -0.60984 -0 -0 -0.06532 0.04576 0 0 0 0 0 -0.00131 0.02113 0.18444 0 -0.86091 0 -2.4119 0.24692 0.86843 -3.20777
SER_120 -2.72154 0.43004 3.21939 -0.02714 0 0.04796 1.5639 -1.38282 -0.00128 -0.00356 -2.39475 -0.5608 0 0 -0.44747 0 0 0.07579 0.00047 0.16353 0 -0.47203 0.60622 -0.77834 2.11129 0.38514 -0.186
ARG_121 -3.72171 0.50768 3.82147 -0.89562 0.21062 0.64758 2.2844 -1.83883 -0.00128 -0.00356 -1.73539 -0.08444 0 0 -0.44747 0 0 0.02269 0.00609 1.93159 0 -0.23569 0 -1.2888 1.64664 0.5804 1.40635
TYR_122 -3.02139 0.22894 1.22737 -0.62535 0.06534 0.32618 0.24669 -0.92464 -0 -0 0.06954 -0.15079 0 0 0 0 0 0.04504 0.02342 0 1.86097 -0.39312 0.00014 1.2797 -0.2946 0.75413 0.71756
LEU_123 -6.24386 0.68075 0.78747 -0.52928 0.17207 0.11729 0.72525 -1.26825 -0 -0 -0.11134 0.32772 0 0 0 0 0 0.1415 0.19292 0.60454 0 -0.12027 0 0.18072 -0.47792 0.72179 -4.0989
TYR_124 -3.12722 0.21137 2.97541 -0.79653 0.04568 0.14435 1.07978 -1.41639 -0 -0 -0.08766 -0.43559 0 0 0 0 0 0.00027 0.00073 0 2.30582 0.04006 0.00266 1.2797 -0.42823 0.55165 2.34586
THR_125 -4.77474 0.39193 3.28471 -0.11373 0.0678 0.07581 1.68416 -1.79826 -0 -0 -1.05125 -0.65016 0 0 -0.41013 0 0 0.02269 0.00027 0.03381 0 -0.45174 2.56863 -1.0874 -0.31613 0.66864 -1.85508
LYS_126 -4.65943 0.33301 5.05681 -0.5353 0.15906 0.34407 2.2518 -1.85805 -0.03402 -0.11019 -2.94165 -0.06101 0 0 -0.90486 -0.55043 0 -0.04351 0.23609 1.87508 0 -0.08229 0 -1.5107 -0.39298 0.84411 -2.58438
GLN:CtermProteinFull_127 -3.5352 0.38422 3.77327 -0.60785 0.11155 0.76706 1.63529 -1.37224 -0 -0 -2.41578 -0.91481 0 0 -1.315 0 0 0 0.03324 0 4.44402 0 0 -0.18838 -0.1957 0.75899 1.3627
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77762 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 73.017
ATOM      1  N   TYR A   1     -17.509 -10.767   4.071  1.00  8.700          N  
ATOM      2  CA  TYR A   1     -17.076 -11.841   3.184  1.00  8.930          C  
ATOM      3  C   TYR A   1     -18.366 -12.565   2.810  1.00  8.380          C  
ATOM      4  O   TYR A   1     -18.978 -13.197   3.670  1.00  8.270          O  
ATOM      5  CB  TYR A   1     -16.092 -12.759   3.917  1.00 12.410          C  
ATOM      6  CG  TYR A   1     -14.880 -11.995   4.489  1.00 12.410          C  
ATOM      7  CD1 TYR A   1     -14.973 -11.580   5.803  1.00 12.410          C  
ATOM      8  CD2 TYR A   1     -13.732 -11.680   3.757  1.00 12.410          C  
ATOM      9  CE1 TYR A   1     -13.971 -10.867   6.396  1.00 12.410          C  
ATOM     10  CE2 TYR A   1     -12.704 -10.931   4.367  1.00 12.410          C  
ATOM     11  CZ  TYR A   1     -12.836 -10.531   5.699  1.00 12.410          C  
ATOM     12  OH  TYR A   1     -11.871  -9.789   6.389  1.00 12.410          O  
ATOM     13 1H   TYR A   1     -16.714 -10.202   4.333  1.00 10.440          H  
ATOM     14 2H   TYR A   1     -18.190 -10.192   3.596  1.00 10.440          H  
ATOM     15 3H   TYR A   1     -17.927 -11.166   4.899  1.00 10.440          H  
ATOM     16  HA  TYR A   1     -16.619 -11.437   2.289  1.00 10.720          H  
ATOM     17 1HB  TYR A   1     -16.592 -13.284   4.729  1.00 14.890          H  
ATOM     18 2HB  TYR A   1     -15.723 -13.502   3.219  1.00 14.890          H  
ATOM     19  HD1 TYR A   1     -15.864 -11.822   6.381  1.00 14.890          H  
ATOM     20  HD2 TYR A   1     -13.632 -12.003   2.737  1.00 14.890          H  
ATOM     21  HE1 TYR A   1     -14.076 -10.555   7.435  1.00 14.890          H  
ATOM     22  HE2 TYR A   1     -11.813 -10.672   3.808  1.00 14.890          H  
ATOM     23  HH  TYR A   1     -11.130  -9.493   5.816  1.00 14.890          H  
ATOM     24  N   MET A   2     -18.850 -12.389   1.579  1.00  8.230          N  
ATOM     25  CA  MET A   2     -20.129 -12.974   1.181  1.00  8.020          C  
ATOM     26  C   MET A   2     -19.962 -14.366   0.586  1.00  7.100          C  
ATOM     27  O   MET A   2     -20.783 -15.258   0.815  1.00  7.140          O  
ATOM     28  CB  MET A   2     -20.812 -12.068   0.149  1.00 11.310          C  
ATOM     29  CG  MET A   2     -22.275 -12.442  -0.182  1.00 11.310          C  
ATOM     30  SD  MET A   2     -23.016 -11.410  -1.497  1.00 11.310          S  
ATOM     31  CE  MET A   2     -23.200  -9.786  -0.756  1.00 11.310          C  
ATOM     32  H   MET A   2     -18.304 -11.916   0.864  1.00  9.880          H  
ATOM     33  HA  MET A   2     -20.764 -13.062   2.061  1.00  9.620          H  
ATOM     34 1HB  MET A   2     -20.804 -11.051   0.519  1.00 13.570          H  
ATOM     35 2HB  MET A   2     -20.236 -12.076  -0.776  1.00 13.570          H  
ATOM     36 1HG  MET A   2     -22.343 -13.479  -0.479  1.00 13.570          H  
ATOM     37 2HG  MET A   2     -22.875 -12.323   0.720  1.00 13.570          H  
ATOM     38 1HE  MET A   2     -23.639  -9.105  -1.485  1.00 13.570          H  
ATOM     39 2HE  MET A   2     -23.853  -9.855   0.115  1.00 13.570          H  
ATOM     40 3HE  MET A   2     -22.230  -9.398  -0.452  1.00 13.570          H  
ATOM     41  N   LEU A   3     -18.902 -14.537  -0.202  1.00  6.490          N  
ATOM     42  CA  LEU A   3     -18.661 -15.785  -0.911  1.00  5.760          C  
ATOM     43  C   LEU A   3     -17.506 -16.618  -0.386  1.00  4.990          C  
ATOM     44  O   LEU A   3     -16.492 -16.122   0.145  1.00  5.050          O  
ATOM     45  CB  LEU A   3     -18.484 -15.491  -2.393  1.00  8.360          C  
ATOM     46  CG  LEU A   3     -19.742 -15.423  -3.311  1.00  8.360          C  
ATOM     47  CD1 LEU A   3     -20.340 -16.808  -3.464  1.00  8.360          C  
ATOM     48  CD2 LEU A   3     -20.791 -14.512  -2.764  1.00  8.360          C  
ATOM     49  H   LEU A   3     -18.279 -13.744  -0.345  1.00  7.790          H  
ATOM     50  HA  LEU A   3     -19.550 -16.394  -0.789  1.00  6.910          H  
ATOM     51 1HB  LEU A   3     -18.060 -14.530  -2.449  1.00 10.030          H  
ATOM     52 2HB  LEU A   3     -17.781 -16.208  -2.818  1.00 10.030          H  
ATOM     53  HG  LEU A   3     -19.434 -15.050  -4.255  1.00 10.030          H  
ATOM     54 1HD1 LEU A   3     -21.196 -16.763  -4.139  1.00 10.030          H  
ATOM     55 2HD1 LEU A   3     -19.586 -17.467  -3.877  1.00 10.030          H  
ATOM     56 3HD1 LEU A   3     -20.668 -17.200  -2.514  1.00 10.030          H  
ATOM     57 1HD2 LEU A   3     -21.626 -14.495  -3.430  1.00 10.030          H  
ATOM     58 2HD2 LEU A   3     -21.127 -14.884  -1.817  1.00 10.030          H  
ATOM     59 3HD2 LEU A   3     -20.401 -13.511  -2.650  1.00 10.030          H  
ATOM     60  N   LYS A   4     -17.691 -17.923  -0.560  1.00  4.430          N  
ATOM     61  CA  LYS A   4     -16.777 -18.935  -0.072  1.00  3.780          C  
ATOM     62  C   LYS A   4     -16.005 -19.677  -1.163  1.00  2.620          C  
ATOM     63  O   LYS A   4     -14.875 -20.104  -0.934  1.00  2.940          O  
ATOM     64  CB  LYS A   4     -17.618 -19.908   0.748  1.00  5.550          C  
ATOM     65  CG  LYS A   4     -18.261 -19.259   1.990  1.00  5.550          C  
ATOM     66  CD  LYS A   4     -19.152 -20.230   2.759  1.00  5.550          C  
ATOM     67  CE  LYS A   4     -19.809 -19.549   3.963  1.00  5.550          C  
ATOM     68  NZ  LYS A   4     -20.736 -20.467   4.694  1.00  5.550          N  
ATOM     69  H   LYS A   4     -18.534 -18.213  -1.037  1.00  5.320          H  
ATOM     70  HA  LYS A   4     -16.048 -18.455   0.573  1.00  4.540          H  
ATOM     71 1HB  LYS A   4     -18.403 -20.336   0.128  1.00  6.660          H  
ATOM     72 2HB  LYS A   4     -16.999 -20.710   1.090  1.00  6.660          H  
ATOM     73 1HG  LYS A   4     -17.469 -18.929   2.657  1.00  6.660          H  
ATOM     74 2HG  LYS A   4     -18.849 -18.391   1.698  1.00  6.660          H  
ATOM     75 1HD  LYS A   4     -19.924 -20.630   2.102  1.00  6.660          H  
ATOM     76 2HD  LYS A   4     -18.547 -21.049   3.125  1.00  6.660          H  
ATOM     77 1HE  LYS A   4     -19.029 -19.216   4.647  1.00  6.660          H  
ATOM     78 2HE  LYS A   4     -20.371 -18.681   3.618  1.00  6.660          H  
ATOM     79 1HZ  LYS A   4     -21.144 -19.979   5.479  1.00  6.660          H  
ATOM     80 2HZ  LYS A   4     -21.472 -20.775   4.072  1.00  6.660          H  
ATOM     81 3HZ  LYS A   4     -20.222 -21.270   5.028  1.00  6.660          H  
ATOM     82  N   GLN A   5     -16.641 -19.888  -2.318  1.00  1.870          N  
ATOM     83  CA  GLN A   5     -16.043 -20.644  -3.419  1.00  1.080          C  
ATOM     84  C   GLN A   5     -16.327 -19.937  -4.753  1.00  1.090          C  
ATOM     85  O   GLN A   5     -17.370 -19.280  -4.887  1.00  1.140          O  
ATOM     86  CB  GLN A   5     -16.522 -22.102  -3.395  1.00  1.830          C  
ATOM     87  CG  GLN A   5     -16.064 -22.864  -2.119  1.00  1.830          C  
ATOM     88  CD  GLN A   5     -16.415 -24.329  -2.120  1.00  1.830          C  
ATOM     89  OE1 GLN A   5     -17.558 -24.719  -2.387  1.00  1.830          O  
ATOM     90  NE2 GLN A   5     -15.422 -25.162  -1.820  1.00  1.830          N  
ATOM     91  H   GLN A   5     -17.559 -19.500  -2.443  1.00  2.240          H  
ATOM     92  HA  GLN A   5     -14.964 -20.670  -3.275  1.00  1.300          H  
ATOM     93 1HB  GLN A   5     -17.609 -22.134  -3.446  1.00  2.190          H  
ATOM     94 2HB  GLN A   5     -16.134 -22.632  -4.271  1.00  2.190          H  
ATOM     95 1HG  GLN A   5     -14.978 -22.773  -2.018  1.00  2.190          H  
ATOM     96 2HG  GLN A   5     -16.547 -22.423  -1.255  1.00  2.190          H  
ATOM     97 1HE2 GLN A   5     -15.582 -26.148  -1.809  1.00  2.190          H  
ATOM     98 2HE2 GLN A   5     -14.484 -24.793  -1.592  1.00  2.190          H  
ATOM     99  N   LEU A   6     -15.416 -20.101  -5.726  1.00  1.180          N  
ATOM    100  CA  LEU A   6     -15.514 -19.500  -7.059  1.00  1.260          C  
ATOM    101  C   LEU A   6     -16.687 -19.953  -7.906  1.00  1.200          C  
ATOM    102  O   LEU A   6     -17.221 -19.169  -8.688  1.00  1.200          O  
ATOM    103  CB  LEU A   6     -14.223 -19.718  -7.854  1.00  1.730          C  
ATOM    104  CG  LEU A   6     -12.982 -18.965  -7.330  1.00  1.730          C  
ATOM    105  CD1 LEU A   6     -11.770 -19.395  -8.072  1.00  1.730          C  
ATOM    106  CD2 LEU A   6     -13.141 -17.419  -7.428  1.00  1.730          C  
ATOM    107  H   LEU A   6     -14.568 -20.624  -5.481  1.00  1.420          H  
ATOM    108  HA  LEU A   6     -15.628 -18.446  -6.911  1.00  1.510          H  
ATOM    109 1HB  LEU A   6     -13.992 -20.786  -7.842  1.00  2.080          H  
ATOM    110 2HB  LEU A   6     -14.394 -19.413  -8.886  1.00  2.080          H  
ATOM    111  HG  LEU A   6     -12.842 -19.239  -6.342  1.00  2.080          H  
ATOM    112 1HD1 LEU A   6     -10.924 -18.879  -7.637  1.00  2.080          H  
ATOM    113 2HD1 LEU A   6     -11.636 -20.473  -7.964  1.00  2.080          H  
ATOM    114 3HD1 LEU A   6     -11.852 -19.146  -9.118  1.00  2.080          H  
ATOM    115 1HD2 LEU A   6     -12.247 -16.942  -7.043  1.00  2.080          H  
ATOM    116 2HD2 LEU A   6     -13.273 -17.134  -8.450  1.00  2.080          H  
ATOM    117 3HD2 LEU A   6     -13.985 -17.070  -6.855  1.00  2.080          H  
ATOM    118  N   GLU A   7     -17.114 -21.204  -7.807  1.00  1.230          N  
ATOM    119  CA  GLU A   7     -18.245 -21.594  -8.645  1.00  1.260          C  
ATOM    120  C   GLU A   7     -19.477 -20.773  -8.263  1.00  1.150          C  
ATOM    121  O   GLU A   7     -20.246 -20.322  -9.133  1.00  1.130          O  
ATOM    122  CB  GLU A   7     -18.516 -23.092  -8.495  1.00  1.750          C  
ATOM    123  CG  GLU A   7     -17.414 -23.983  -9.080  1.00  1.750          C  
ATOM    124  CD  GLU A   7     -16.204 -24.104  -8.189  1.00  1.750          C  
ATOM    125  OE1 GLU A   7     -16.224 -23.557  -7.110  1.00  1.750          O  
ATOM    126  OE2 GLU A   7     -15.245 -24.743  -8.590  1.00  1.750          O  
ATOM    127  H   GLU A   7     -16.662 -21.881  -7.188  1.00  1.480          H  
ATOM    128  HA  GLU A   7     -17.997 -21.386  -9.684  1.00  1.510          H  
ATOM    129 1HB  GLU A   7     -18.631 -23.336  -7.439  1.00  2.100          H  
ATOM    130 2HB  GLU A   7     -19.454 -23.340  -8.992  1.00  2.100          H  
ATOM    131 1HG  GLU A   7     -17.823 -24.977  -9.257  1.00  2.100          H  
ATOM    132 2HG  GLU A   7     -17.108 -23.571 -10.040  1.00  2.100          H  
ATOM    133  N   GLU A   8     -19.633 -20.557  -6.958  1.00  1.140          N  
ATOM    134  CA  GLU A   8     -20.763 -19.818  -6.455  1.00  1.130          C  
ATOM    135  C   GLU A   8     -20.548 -18.333  -6.725  1.00  1.040          C  
ATOM    136  O   GLU A   8     -21.495 -17.626  -7.072  1.00  1.060          O  
ATOM    137  CB  GLU A   8     -20.918 -20.033  -4.945  1.00  1.590          C  
ATOM    138  CG  GLU A   8     -21.203 -21.471  -4.488  1.00  1.590          C  
ATOM    139  CD  GLU A   8     -22.420 -22.096  -5.073  1.00  1.590          C  
ATOM    140  OE1 GLU A   8     -23.352 -21.405  -5.407  1.00  1.590          O  
ATOM    141  OE2 GLU A   8     -22.413 -23.294  -5.223  1.00  1.590          O  
ATOM    142  H   GLU A   8     -18.963 -20.959  -6.318  1.00  1.370          H  
ATOM    143  HA  GLU A   8     -21.667 -20.142  -6.971  1.00  1.360          H  
ATOM    144 1HB  GLU A   8     -19.998 -19.727  -4.450  1.00  1.900          H  
ATOM    145 2HB  GLU A   8     -21.718 -19.397  -4.570  1.00  1.900          H  
ATOM    146 1HG  GLU A   8     -20.341 -22.087  -4.748  1.00  1.900          H  
ATOM    147 2HG  GLU A   8     -21.292 -21.473  -3.402  1.00  1.900          H  
ATOM    148  N   ALA A   9     -19.296 -17.858  -6.565  1.00  1.030          N  
ATOM    149  CA  ALA A   9     -18.969 -16.453  -6.777  1.00  1.050          C  
ATOM    150  C   ALA A   9     -19.188 -16.041  -8.209  1.00  1.020          C  
ATOM    151  O   ALA A   9     -19.673 -14.944  -8.479  1.00  1.040          O  
ATOM    152  CB  ALA A   9     -17.545 -16.162  -6.366  1.00  1.460          C  
ATOM    153  H   ALA A   9     -18.565 -18.487  -6.231  1.00  1.240          H  
ATOM    154  HA  ALA A   9     -19.642 -15.872  -6.177  1.00  1.260          H  
ATOM    155 1HB  ALA A   9     -17.344 -15.098  -6.493  1.00  1.750          H  
ATOM    156 2HB  ALA A   9     -17.409 -16.443  -5.328  1.00  1.750          H  
ATOM    157 3HB  ALA A   9     -16.884 -16.723  -6.983  1.00  1.750          H  
ATOM    158  N   SER A  10     -18.875 -16.918  -9.154  1.00  1.040          N  
ATOM    159  CA  SER A  10     -19.085 -16.596 -10.549  1.00  1.060          C  
ATOM    160  C   SER A  10     -20.553 -16.273 -10.748  1.00  0.990          C  
ATOM    161  O   SER A  10     -20.912 -15.216 -11.290  1.00  0.990          O  
ATOM    162  CB  SER A  10     -18.685 -17.778 -11.406  1.00  1.480          C  
ATOM    163  OG  SER A  10     -18.914 -17.533 -12.763  1.00  1.480          O  
ATOM    164  H   SER A  10     -18.430 -17.804  -8.907  1.00  1.250          H  
ATOM    165  HA  SER A  10     -18.484 -15.725 -10.811  1.00  1.270          H  
ATOM    166 1HB  SER A  10     -17.629 -17.994 -11.244  1.00  1.770          H  
ATOM    167 2HB  SER A  10     -19.245 -18.659 -11.090  1.00  1.770          H  
ATOM    168  HG  SER A  10     -18.641 -18.331 -13.220  1.00  1.770          H  
ATOM    169  N   ARG A  11     -21.423 -17.154 -10.245  1.00  0.990          N  
ATOM    170  CA  ARG A  11     -22.843 -16.899 -10.358  1.00  1.010          C  
ATOM    171  C   ARG A  11     -23.279 -15.661  -9.569  1.00  0.970          C  
ATOM    172  O   ARG A  11     -24.051 -14.858 -10.084  1.00  0.990          O  
ATOM    173  CB  ARG A  11     -23.628 -18.119  -9.920  1.00  1.410          C  
ATOM    174  CG  ARG A  11     -23.559 -19.276 -10.910  1.00  1.410          C  
ATOM    175  CD  ARG A  11     -24.541 -20.345 -10.603  1.00  1.410          C  
ATOM    176  NE  ARG A  11     -24.214 -21.027  -9.357  1.00  1.410          N  
ATOM    177  CZ  ARG A  11     -23.383 -22.089  -9.241  1.00  1.410          C  
ATOM    178  NH1 ARG A  11     -22.789 -22.614 -10.301  1.00  1.410          N  
ATOM    179  NH2 ARG A  11     -23.169 -22.598  -8.053  1.00  1.410          N  
ATOM    180  H   ARG A  11     -21.077 -18.015  -9.802  1.00  1.190          H  
ATOM    181  HA  ARG A  11     -23.067 -16.722 -11.410  1.00  1.210          H  
ATOM    182 1HB  ARG A  11     -23.236 -18.474  -8.965  1.00  1.690          H  
ATOM    183 2HB  ARG A  11     -24.672 -17.852  -9.772  1.00  1.690          H  
ATOM    184 1HG  ARG A  11     -23.754 -18.905 -11.915  1.00  1.690          H  
ATOM    185 2HG  ARG A  11     -22.556 -19.707 -10.872  1.00  1.690          H  
ATOM    186 1HD  ARG A  11     -25.531 -19.900 -10.495  1.00  1.690          H  
ATOM    187 2HD  ARG A  11     -24.566 -21.072 -11.410  1.00  1.690          H  
ATOM    188  HE  ARG A  11     -24.636 -20.677  -8.502  1.00  1.690          H  
ATOM    189 1HH1 ARG A  11     -22.946 -22.228 -11.219  1.00  1.690          H  
ATOM    190 2HH1 ARG A  11     -22.169 -23.402 -10.189  1.00  1.690          H  
ATOM    191 1HH2 ARG A  11     -23.608 -22.175  -7.217  1.00  1.690          H  
ATOM    192 2HH2 ARG A  11     -22.553 -23.386  -7.929  1.00  1.690          H  
ATOM    193  N   SER A  12     -22.764 -15.477  -8.349  1.00  0.960          N  
ATOM    194  CA  SER A  12     -23.170 -14.340  -7.524  1.00  1.000          C  
ATOM    195  C   SER A  12     -22.853 -13.022  -8.196  1.00  0.950          C  
ATOM    196  O   SER A  12     -23.672 -12.108  -8.201  1.00  0.980          O  
ATOM    197  CB  SER A  12     -22.468 -14.362  -6.189  1.00  1.380          C  
ATOM    198  OG  SER A  12     -22.879 -13.275  -5.402  1.00  1.380          O  
ATOM    199  H   SER A  12     -22.131 -16.173  -7.958  1.00  1.150          H  
ATOM    200  HA  SER A  12     -24.244 -14.397  -7.361  1.00  1.200          H  
ATOM    201 1HB  SER A  12     -22.676 -15.299  -5.676  1.00  1.660          H  
ATOM    202 2HB  SER A  12     -21.394 -14.306  -6.347  1.00  1.660          H  
ATOM    203  HG  SER A  12     -22.310 -13.283  -4.636  1.00  1.660          H  
ATOM    204  N   PHE A  13     -21.648 -12.908  -8.743  1.00  0.910          N  
ATOM    205  CA  PHE A  13     -21.192 -11.716  -9.430  1.00  0.920          C  
ATOM    206  C   PHE A  13     -22.099 -11.421 -10.621  1.00  0.890          C  
ATOM    207  O   PHE A  13     -22.640 -10.318 -10.773  1.00  0.910          O  
ATOM    208  CB  PHE A  13     -19.766 -11.913  -9.899  1.00  1.280          C  
ATOM    209  CG  PHE A  13     -19.216 -10.766 -10.595  1.00  1.280          C  
ATOM    210  CD1 PHE A  13     -18.673  -9.738  -9.880  1.00  1.280          C  
ATOM    211  CD2 PHE A  13     -19.244 -10.690 -11.951  1.00  1.280          C  
ATOM    212  CE1 PHE A  13     -18.146  -8.655 -10.503  1.00  1.280          C  
ATOM    213  CE2 PHE A  13     -18.733  -9.628 -12.577  1.00  1.280          C  
ATOM    214  CZ  PHE A  13     -18.179  -8.591 -11.849  1.00  1.280          C  
ATOM    215  H   PHE A  13     -21.005 -13.702  -8.671  1.00  1.090          H  
ATOM    216  HA  PHE A  13     -21.232 -10.876  -8.734  1.00  1.100          H  
ATOM    217 1HB  PHE A  13     -19.133 -12.135  -9.037  1.00  1.540          H  
ATOM    218 2HB  PHE A  13     -19.716 -12.782 -10.562  1.00  1.540          H  
ATOM    219  HD1 PHE A  13     -18.672  -9.804  -8.804  1.00  1.540          H  
ATOM    220  HD2 PHE A  13     -19.686 -11.502 -12.532  1.00  1.540          H  
ATOM    221  HE1 PHE A  13     -17.709  -7.835  -9.917  1.00  1.540          H  
ATOM    222  HE2 PHE A  13     -18.774  -9.599 -13.660  1.00  1.540          H  
ATOM    223  HZ  PHE A  13     -17.778  -7.724 -12.345  1.00  1.540          H  
ATOM    224  N   ALA A  14     -22.318 -12.436 -11.462  1.00  0.890          N  
ATOM    225  CA  ALA A  14     -23.165 -12.266 -12.637  1.00  0.930          C  
ATOM    226  C   ALA A  14     -24.565 -11.812 -12.220  1.00  0.950          C  
ATOM    227  O   ALA A  14     -25.170 -10.930 -12.845  1.00  1.000          O  
ATOM    228  CB  ALA A  14     -23.238 -13.573 -13.398  1.00  1.290          C  
ATOM    229  H   ALA A  14     -21.859 -13.339 -11.298  1.00  1.070          H  
ATOM    230  HA  ALA A  14     -22.729 -11.496 -13.269  1.00  1.120          H  
ATOM    231 1HB  ALA A  14     -23.857 -13.454 -14.278  1.00  1.540          H  
ATOM    232 2HB  ALA A  14     -22.233 -13.877 -13.694  1.00  1.540          H  
ATOM    233 3HB  ALA A  14     -23.673 -14.338 -12.751  1.00  1.540          H  
ATOM    234  N   HIS A  15     -25.026 -12.325 -11.081  1.00  0.980          N  
ATOM    235  CA  HIS A  15     -26.329 -12.008 -10.537  1.00  1.100          C  
ATOM    236  C   HIS A  15     -26.284 -10.884  -9.496  1.00  1.160          C  
ATOM    237  O   HIS A  15     -27.210 -10.716  -8.701  1.00  1.510          O  
ATOM    238  CB  HIS A  15     -26.999 -13.270  -9.993  1.00  1.490          C  
ATOM    239  CG  HIS A  15     -27.370 -14.243 -11.097  1.00  1.490          C  
ATOM    240  ND1 HIS A  15     -28.450 -14.027 -11.945  1.00  1.490          N  
ATOM    241  CD2 HIS A  15     -26.815 -15.416 -11.497  1.00  1.490          C  
ATOM    242  CE1 HIS A  15     -28.524 -15.022 -12.816  1.00  1.490          C  
ATOM    243  NE2 HIS A  15     -27.550 -15.871 -12.562  1.00  1.490          N  
ATOM    244  H   HIS A  15     -24.483 -13.063 -10.620  1.00  1.180          H  
ATOM    245  HA  HIS A  15     -26.961 -11.656 -11.344  1.00  1.320          H  
ATOM    246 1HB  HIS A  15     -26.316 -13.770  -9.301  1.00  1.790          H  
ATOM    247 2HB  HIS A  15     -27.898 -13.006  -9.441  1.00  1.790          H  
ATOM    248  HD2 HIS A  15     -25.957 -15.914 -11.073  1.00  1.790          H  
ATOM    249  HE1 HIS A  15     -29.268 -15.123 -13.607  1.00  1.790          H  
ATOM    250  HE2 HIS A  15     -27.365 -16.726 -13.067  1.00  1.790          H  
ATOM    251  N   LEU A  16     -25.217 -10.082  -9.543  1.00  1.050          N  
ATOM    252  CA  LEU A  16     -25.099  -8.851  -8.786  1.00  1.160          C  
ATOM    253  C   LEU A  16     -25.330  -7.793  -9.893  1.00  1.090          C  
ATOM    254  O   LEU A  16     -26.181  -6.896  -9.766  1.00  1.210          O  
ATOM    255  CB  LEU A  16     -23.705  -8.783  -8.085  1.00  1.580          C  
ATOM    256  CG  LEU A  16     -23.363  -7.606  -7.096  1.00  1.580          C  
ATOM    257  CD1 LEU A  16     -24.317  -7.635  -5.927  1.00  1.580          C  
ATOM    258  CD2 LEU A  16     -21.929  -7.795  -6.535  1.00  1.580          C  
ATOM    259  H   LEU A  16     -24.430 -10.340 -10.131  1.00  1.260          H  
ATOM    260  HA  LEU A  16     -25.897  -8.790  -8.051  1.00  1.390          H  
ATOM    261 1HB  LEU A  16     -23.576  -9.708  -7.531  1.00  1.900          H  
ATOM    262 2HB  LEU A  16     -22.952  -8.768  -8.860  1.00  1.900          H  
ATOM    263  HG  LEU A  16     -23.438  -6.654  -7.609  1.00  1.900          H  
ATOM    264 1HD1 LEU A  16     -24.060  -6.850  -5.235  1.00  1.900          H  
ATOM    265 2HD1 LEU A  16     -25.339  -7.496  -6.270  1.00  1.900          H  
ATOM    266 3HD1 LEU A  16     -24.235  -8.597  -5.417  1.00  1.900          H  
ATOM    267 1HD2 LEU A  16     -21.699  -6.989  -5.841  1.00  1.900          H  
ATOM    268 2HD2 LEU A  16     -21.892  -8.741  -6.014  1.00  1.900          H  
ATOM    269 3HD2 LEU A  16     -21.199  -7.803  -7.313  1.00  1.900          H  
ATOM    270  N   LEU A  17     -24.612  -7.973 -11.020  1.00  0.980          N  
ATOM    271  CA  LEU A  17     -24.720  -7.124 -12.209  1.00  1.000          C  
ATOM    272  C   LEU A  17     -26.075  -7.199 -12.913  1.00  1.030          C  
ATOM    273  O   LEU A  17     -26.616  -6.173 -13.345  1.00  1.120          O  
ATOM    274  CB  LEU A  17     -23.645  -7.533 -13.224  1.00  1.390          C  
ATOM    275  CG  LEU A  17     -22.218  -7.169 -12.901  1.00  1.390          C  
ATOM    276  CD1 LEU A  17     -21.283  -7.878 -13.803  1.00  1.390          C  
ATOM    277  CD2 LEU A  17     -22.032  -5.694 -13.128  1.00  1.390          C  
ATOM    278  H   LEU A  17     -23.936  -8.743 -11.029  1.00  1.180          H  
ATOM    279  HA  LEU A  17     -24.568  -6.096 -11.892  1.00  1.200          H  
ATOM    280 1HB  LEU A  17     -23.687  -8.618 -13.303  1.00  1.670          H  
ATOM    281 2HB  LEU A  17     -23.900  -7.108 -14.195  1.00  1.670          H  
ATOM    282  HG  LEU A  17     -22.000  -7.438 -11.880  1.00  1.670          H  
ATOM    283 1HD1 LEU A  17     -20.277  -7.574 -13.564  1.00  1.670          H  
ATOM    284 2HD1 LEU A  17     -21.390  -8.952 -13.657  1.00  1.670          H  
ATOM    285 3HD1 LEU A  17     -21.487  -7.627 -14.825  1.00  1.670          H  
ATOM    286 1HD2 LEU A  17     -21.016  -5.427 -12.905  1.00  1.670          H  
ATOM    287 2HD2 LEU A  17     -22.246  -5.445 -14.151  1.00  1.670          H  
ATOM    288 3HD2 LEU A  17     -22.681  -5.134 -12.507  1.00  1.670          H  
ATOM    289  N   ARG A  18     -26.645  -8.408 -13.036  1.00  1.070          N  
ATOM    290  CA  ARG A  18     -27.932  -8.537 -13.703  1.00  1.180          C  
ATOM    291  C   ARG A  18     -29.098  -7.798 -13.006  1.00  1.350          C  
ATOM    292  O   ARG A  18     -29.724  -6.955 -13.643  1.00  1.340          O  
ATOM    293  CB  ARG A  18     -28.303 -10.003 -13.918  1.00  1.610          C  
ATOM    294  CG  ARG A  18     -29.651 -10.219 -14.615  1.00  1.610          C  
ATOM    295  CD  ARG A  18     -30.105 -11.634 -14.540  1.00  1.610          C  
ATOM    296  NE  ARG A  18     -30.395 -12.041 -13.153  1.00  1.610          N  
ATOM    297  CZ  ARG A  18     -31.517 -11.724 -12.452  1.00  1.610          C  
ATOM    298  NH1 ARG A  18     -32.473 -10.982 -12.989  1.00  1.610          N  
ATOM    299  NH2 ARG A  18     -31.654 -12.166 -11.213  1.00  1.610          N  
ATOM    300  H   ARG A  18     -26.150  -9.253 -12.732  1.00  1.280          H  
ATOM    301  HA  ARG A  18     -27.819  -8.102 -14.696  1.00  1.420          H  
ATOM    302 1HB  ARG A  18     -27.552 -10.440 -14.573  1.00  1.930          H  
ATOM    303 2HB  ARG A  18     -28.265 -10.577 -13.020  1.00  1.930          H  
ATOM    304 1HG  ARG A  18     -30.412  -9.593 -14.167  1.00  1.930          H  
ATOM    305 2HG  ARG A  18     -29.549  -9.955 -15.667  1.00  1.930          H  
ATOM    306 1HD  ARG A  18     -30.999 -11.777 -15.141  1.00  1.930          H  
ATOM    307 2HD  ARG A  18     -29.309 -12.281 -14.917  1.00  1.930          H  
ATOM    308  HE  ARG A  18     -29.702 -12.645 -12.687  1.00  1.930          H  
ATOM    309 1HH1 ARG A  18     -32.382 -10.639 -13.934  1.00  1.930          H  
ATOM    310 2HH1 ARG A  18     -33.300 -10.757 -12.454  1.00  1.930          H  
ATOM    311 1HH2 ARG A  18     -30.926 -12.731 -10.790  1.00  1.930          H  
ATOM    312 2HH2 ARG A  18     -32.481 -11.939 -10.683  1.00  1.930          H  
ATOM    313  N   PRO A  19     -29.452  -8.045 -11.713  1.00  1.670          N  
ATOM    314  CA  PRO A  19     -30.541  -7.348 -11.051  1.00  2.010          C  
ATOM    315  C   PRO A  19     -30.277  -5.853 -10.921  1.00  2.050          C  
ATOM    316  O   PRO A  19     -31.222  -5.067 -10.875  1.00  2.300          O  
ATOM    317  CB  PRO A  19     -30.616  -8.037  -9.688  1.00  3.010          C  
ATOM    318  CG  PRO A  19     -29.276  -8.642  -9.491  1.00  3.010          C  
ATOM    319  CD  PRO A  19     -28.800  -9.035 -10.866  1.00  3.010          C  
ATOM    320  HA  PRO A  19     -31.465  -7.521 -11.617  1.00  2.410          H  
ATOM    321 1HB  PRO A  19     -30.860  -7.300  -8.911  1.00  3.620          H  
ATOM    322 2HB  PRO A  19     -31.422  -8.784  -9.689  1.00  3.620          H  
ATOM    323 1HG  PRO A  19     -28.592  -7.932  -8.995  1.00  3.620          H  
ATOM    324 2HG  PRO A  19     -29.363  -9.506  -8.817  1.00  3.620          H  
ATOM    325 1HD  PRO A  19     -27.739  -8.946 -10.873  1.00  3.620          H  
ATOM    326 2HD  PRO A  19     -29.145 -10.048 -11.078  1.00  3.620          H  
ATOM    327  N   GLY A  20     -29.004  -5.432 -10.949  1.00  1.940          N  
ATOM    328  CA  GLY A  20     -28.708  -4.012 -10.889  1.00  2.220          C  
ATOM    329  C   GLY A  20     -28.763  -3.354 -12.271  1.00  1.980          C  
ATOM    330  O   GLY A  20     -28.496  -2.155 -12.394  1.00  2.340          O  
ATOM    331  H   GLY A  20     -28.202  -6.073 -10.902  1.00  2.330          H  
ATOM    332 1HA  GLY A  20     -29.410  -3.522 -10.217  1.00  2.660          H  
ATOM    333 2HA  GLY A  20     -27.718  -3.879 -10.468  1.00  2.660          H  
ATOM    334  N   SER A  21     -29.088  -4.142 -13.308  1.00  1.590          N  
ATOM    335  CA  SER A  21     -29.146  -3.723 -14.704  1.00  1.490          C  
ATOM    336  C   SER A  21     -27.879  -3.013 -15.145  1.00  1.400          C  
ATOM    337  O   SER A  21     -27.937  -1.990 -15.830  1.00  1.530          O  
ATOM    338  CB  SER A  21     -30.355  -2.828 -14.955  1.00  2.130          C  
ATOM    339  OG  SER A  21     -31.566  -3.512 -14.728  1.00  2.130          O  
ATOM    340  H   SER A  21     -29.321  -5.121 -13.136  1.00  1.910          H  
ATOM    341  HA  SER A  21     -29.259  -4.621 -15.313  1.00  1.790          H  
ATOM    342 1HB  SER A  21     -30.300  -1.957 -14.305  1.00  2.550          H  
ATOM    343 2HB  SER A  21     -30.329  -2.469 -15.981  1.00  2.550          H  
ATOM    344  HG  SER A  21     -32.258  -2.865 -14.853  1.00  2.550          H  
ATOM    345  N   LEU A  22     -26.723  -3.564 -14.777  1.00  1.590          N  
ATOM    346  CA  LEU A  22     -25.477  -2.924 -15.139  1.00  2.050          C  
ATOM    347  C   LEU A  22     -24.748  -3.479 -16.363  1.00  1.850          C  
ATOM    348  O   LEU A  22     -24.185  -2.687 -17.120  1.00  2.310          O  
ATOM    349  CB  LEU A  22     -24.544  -2.970 -13.929  1.00  2.690          C  
ATOM    350  CG  LEU A  22     -24.997  -2.215 -12.640  1.00  2.690          C  
ATOM    351  CD1 LEU A  22     -24.000  -2.478 -11.553  1.00  2.690          C  
ATOM    352  CD2 LEU A  22     -25.098  -0.725 -12.901  1.00  2.690          C  
ATOM    353  H   LEU A  22     -26.726  -4.422 -14.216  1.00  1.910          H  
ATOM    354  HA  LEU A  22     -25.696  -1.888 -15.369  1.00  2.460          H  
ATOM    355 1HB  LEU A  22     -24.412  -4.011 -13.661  1.00  3.220          H  
ATOM    356 2HB  LEU A  22     -23.595  -2.575 -14.221  1.00  3.220          H  
ATOM    357  HG  LEU A  22     -25.959  -2.587 -12.312  1.00  3.220          H  
ATOM    358 1HD1 LEU A  22     -24.303  -1.964 -10.641  1.00  3.220          H  
ATOM    359 2HD1 LEU A  22     -23.966  -3.538 -11.370  1.00  3.220          H  
ATOM    360 3HD1 LEU A  22     -23.013  -2.125 -11.856  1.00  3.220          H  
ATOM    361 1HD2 LEU A  22     -25.401  -0.220 -11.985  1.00  3.220          H  
ATOM    362 2HD2 LEU A  22     -24.133  -0.346 -13.225  1.00  3.220          H  
ATOM    363 3HD2 LEU A  22     -25.839  -0.526 -13.668  1.00  3.220          H  
ATOM    364  N   GLN A  23     -24.724  -4.809 -16.543  1.00  1.560          N  
ATOM    365  CA  GLN A  23     -23.951  -5.453 -17.631  1.00  1.950          C  
ATOM    366  C   GLN A  23     -24.615  -6.698 -18.228  1.00  1.680          C  
ATOM    367  O   GLN A  23     -25.394  -7.384 -17.555  1.00  2.140          O  
ATOM    368  CB  GLN A  23     -22.537  -5.828 -17.157  1.00  2.570          C  
ATOM    369  CG  GLN A  23     -21.582  -4.652 -16.823  1.00  2.570          C  
ATOM    370  CD  GLN A  23     -21.080  -3.857 -18.063  1.00  2.570          C  
ATOM    371  OE1 GLN A  23     -19.983  -4.079 -18.579  1.00  2.570          O  
ATOM    372  NE2 GLN A  23     -21.898  -2.948 -18.543  1.00  2.570          N  
ATOM    373  H   GLN A  23     -25.270  -5.382 -15.915  1.00  1.870          H  
ATOM    374  HA  GLN A  23     -23.863  -4.744 -18.450  1.00  2.340          H  
ATOM    375 1HB  GLN A  23     -22.638  -6.417 -16.273  1.00  3.090          H  
ATOM    376 2HB  GLN A  23     -22.074  -6.452 -17.877  1.00  3.090          H  
ATOM    377 1HG  GLN A  23     -22.068  -3.961 -16.157  1.00  3.090          H  
ATOM    378 2HG  GLN A  23     -20.708  -5.064 -16.322  1.00  3.090          H  
ATOM    379 1HE2 GLN A  23     -21.643  -2.393 -19.329  1.00  3.090          H  
ATOM    380 2HE2 GLN A  23     -22.795  -2.809 -18.099  1.00  3.090          H  
ATOM    381  N   SER A  24     -24.282  -6.980 -19.499  1.00  1.450          N  
ATOM    382  CA  SER A  24     -24.754  -8.153 -20.249  1.00  1.430          C  
ATOM    383  C   SER A  24     -24.027  -9.424 -19.856  1.00  1.300          C  
ATOM    384  O   SER A  24     -22.963  -9.385 -19.246  1.00  1.210          O  
ATOM    385  CB  SER A  24     -24.532  -7.965 -21.737  1.00  2.010          C  
ATOM    386  OG  SER A  24     -23.156  -8.010 -22.055  1.00  2.010          O  
ATOM    387  H   SER A  24     -23.646  -6.340 -19.988  1.00  1.740          H  
ATOM    388  HA  SER A  24     -25.819  -8.284 -20.052  1.00  1.720          H  
ATOM    389 1HB  SER A  24     -25.057  -8.743 -22.288  1.00  2.410          H  
ATOM    390 2HB  SER A  24     -24.944  -7.007 -22.046  1.00  2.410          H  
ATOM    391  HG  SER A  24     -23.114  -7.908 -23.018  1.00  2.410          H  
ATOM    392  N   ALA A  25     -24.533 -10.578 -20.291  1.00  1.350          N  
ATOM    393  CA  ALA A  25     -23.906 -11.852 -19.930  1.00  1.330          C  
ATOM    394  C   ALA A  25     -22.438 -11.949 -20.332  1.00  1.260          C  
ATOM    395  O   ALA A  25     -21.628 -12.549 -19.603  1.00  1.210          O  
ATOM    396  CB  ALA A  25     -24.659 -12.988 -20.589  1.00  1.870          C  
ATOM    397  H   ALA A  25     -25.387 -10.576 -20.830  1.00  1.620          H  
ATOM    398  HA  ALA A  25     -23.968 -11.964 -18.854  1.00  1.600          H  
ATOM    399 1HB  ALA A  25     -24.215 -13.937 -20.290  1.00  2.240          H  
ATOM    400 2HB  ALA A  25     -25.702 -12.961 -20.279  1.00  2.240          H  
ATOM    401 3HB  ALA A  25     -24.598 -12.884 -21.671  1.00  2.240          H  
ATOM    402  N   GLN A  26     -22.080 -11.367 -21.472  1.00  1.340          N  
ATOM    403  CA  GLN A  26     -20.711 -11.444 -21.943  1.00  1.400          C  
ATOM    404  C   GLN A  26     -19.831 -10.515 -21.122  1.00  1.260          C  
ATOM    405  O   GLN A  26     -18.709 -10.870 -20.752  1.00  1.280          O  
ATOM    406  CB  GLN A  26     -20.666 -11.065 -23.421  1.00  1.940          C  
ATOM    407  CG  GLN A  26     -21.389 -12.057 -24.335  1.00  1.940          C  
ATOM    408  CD  GLN A  26     -22.920 -11.959 -24.204  1.00  1.940          C  
ATOM    409  OE1 GLN A  26     -23.453 -10.958 -23.686  1.00  1.940          O  
ATOM    410  NE2 GLN A  26     -23.622 -12.984 -24.665  1.00  1.940          N  
ATOM    411  H   GLN A  26     -22.786 -10.893 -22.041  1.00  1.610          H  
ATOM    412  HA  GLN A  26     -20.350 -12.464 -21.817  1.00  1.680          H  
ATOM    413 1HB  GLN A  26     -21.111 -10.079 -23.559  1.00  2.320          H  
ATOM    414 2HB  GLN A  26     -19.629 -11.002 -23.746  1.00  2.320          H  
ATOM    415 1HG  GLN A  26     -21.118 -11.854 -25.371  1.00  2.320          H  
ATOM    416 2HG  GLN A  26     -21.089 -13.068 -24.059  1.00  2.320          H  
ATOM    417 1HE2 GLN A  26     -24.624 -12.976 -24.613  1.00  2.320          H  
ATOM    418 2HE2 GLN A  26     -23.156 -13.770 -25.077  1.00  2.320          H  
ATOM    419  N   GLN A  27     -20.358  -9.339 -20.802  1.00  1.190          N  
ATOM    420  CA  GLN A  27     -19.632  -8.371 -19.996  1.00  1.150          C  
ATOM    421  C   GLN A  27     -19.422  -8.894 -18.567  1.00  1.010          C  
ATOM    422  O   GLN A  27     -18.335  -8.747 -17.989  1.00  1.040          O  
ATOM    423  CB  GLN A  27     -20.405  -7.074 -20.007  1.00  1.630          C  
ATOM    424  CG  GLN A  27     -20.401  -6.362 -21.344  1.00  1.630          C  
ATOM    425  CD  GLN A  27     -21.361  -5.173 -21.403  1.00  1.630          C  
ATOM    426  OE1 GLN A  27     -22.491  -5.182 -20.863  1.00  1.630          O  
ATOM    427  NE2 GLN A  27     -20.917  -4.124 -22.085  1.00  1.630          N  
ATOM    428  H   GLN A  27     -21.282  -9.093 -21.165  1.00  1.430          H  
ATOM    429  HA  GLN A  27     -18.656  -8.205 -20.447  1.00  1.380          H  
ATOM    430 1HB  GLN A  27     -21.434  -7.293 -19.780  1.00  1.950          H  
ATOM    431 2HB  GLN A  27     -20.014  -6.423 -19.246  1.00  1.950          H  
ATOM    432 1HG  GLN A  27     -19.395  -5.987 -21.522  1.00  1.950          H  
ATOM    433 2HG  GLN A  27     -20.676  -7.068 -22.124  1.00  1.950          H  
ATOM    434 1HE2 GLN A  27     -21.486  -3.307 -22.179  1.00  1.950          H  
ATOM    435 2HE2 GLN A  27     -20.009  -4.145 -22.508  1.00  1.950          H  
ATOM    436  N   GLN A  28     -20.446  -9.567 -18.028  1.00  0.980          N  
ATOM    437  CA  GLN A  28     -20.413 -10.136 -16.690  1.00  1.000          C  
ATOM    438  C   GLN A  28     -19.312 -11.178 -16.629  1.00  0.960          C  
ATOM    439  O   GLN A  28     -18.499 -11.175 -15.697  1.00  0.960          O  
ATOM    440  CB  GLN A  28     -21.755 -10.825 -16.402  1.00  1.390          C  
ATOM    441  CG  GLN A  28     -22.983  -9.917 -16.221  1.00  1.390          C  
ATOM    442  CD  GLN A  28     -24.254 -10.715 -16.341  1.00  1.390          C  
ATOM    443  OE1 GLN A  28     -24.206 -11.946 -16.242  1.00  1.390          O  
ATOM    444  NE2 GLN A  28     -25.378 -10.069 -16.618  1.00  1.390          N  
ATOM    445  H   GLN A  28     -21.306  -9.648 -18.572  1.00  1.180          H  
ATOM    446  HA  GLN A  28     -20.204  -9.352 -15.970  1.00  1.200          H  
ATOM    447 1HB  GLN A  28     -21.981 -11.503 -17.219  1.00  1.670          H  
ATOM    448 2HB  GLN A  28     -21.656 -11.430 -15.505  1.00  1.670          H  
ATOM    449 1HG  GLN A  28     -22.971  -9.549 -15.233  1.00  1.670          H  
ATOM    450 2HG  GLN A  28     -22.985  -9.093 -16.912  1.00  1.670          H  
ATOM    451 1HE2 GLN A  28     -26.224 -10.579 -16.743  1.00  1.670          H  
ATOM    452 2HE2 GLN A  28     -25.381  -9.055 -16.765  1.00  1.670          H  
ATOM    453  N   THR A  29     -19.245 -12.007 -17.682  1.00  1.030          N  
ATOM    454  CA  THR A  29     -18.267 -13.072 -17.799  1.00  1.130          C  
ATOM    455  C   THR A  29     -16.857 -12.507 -17.817  1.00  1.060          C  
ATOM    456  O   THR A  29     -15.968 -13.031 -17.135  1.00  1.090          O  
ATOM    457  CB  THR A  29     -18.506 -13.917 -19.070  1.00  1.540          C  
ATOM    458  OG1 THR A  29     -19.814 -14.526 -19.011  1.00  1.540          O  
ATOM    459  CG2 THR A  29     -17.450 -15.024 -19.146  1.00  1.540          C  
ATOM    460  H   THR A  29     -19.969 -11.943 -18.397  1.00  1.240          H  
ATOM    461  HA  THR A  29     -18.370 -13.726 -16.943  1.00  1.360          H  
ATOM    462  HB  THR A  29     -18.443 -13.288 -19.954  1.00  1.850          H  
ATOM    463  HG1 THR A  29     -20.509 -13.834 -19.128  1.00  1.850          H  
ATOM    464 1HG2 THR A  29     -17.629 -15.625 -20.036  1.00  1.850          H  
ATOM    465 2HG2 THR A  29     -16.450 -14.596 -19.202  1.00  1.850          H  
ATOM    466 3HG2 THR A  29     -17.523 -15.654 -18.260  1.00  1.850          H  
ATOM    467  N   SER A  30     -16.620 -11.451 -18.602  1.00  1.040          N  
ATOM    468  CA  SER A  30     -15.282 -10.882 -18.649  1.00  1.070          C  
ATOM    469  C   SER A  30     -14.841 -10.359 -17.285  1.00  0.930          C  
ATOM    470  O   SER A  30     -13.713 -10.627 -16.852  1.00  0.970          O  
ATOM    471  CB  SER A  30     -15.216  -9.750 -19.659  1.00  1.490          C  
ATOM    472  OG  SER A  30     -15.385 -10.220 -20.971  1.00  1.490          O  
ATOM    473  H   SER A  30     -17.359 -11.082 -19.213  1.00  1.250          H  
ATOM    474  HA  SER A  30     -14.590 -11.664 -18.958  1.00  1.280          H  
ATOM    475 1HB  SER A  30     -15.998  -9.022 -19.429  1.00  1.780          H  
ATOM    476 2HB  SER A  30     -14.260  -9.240 -19.570  1.00  1.780          H  
ATOM    477  HG  SER A  30     -15.332  -9.448 -21.537  1.00  1.780          H  
ATOM    478  N   PHE A  31     -15.727  -9.669 -16.564  1.00  0.850          N  
ATOM    479  CA  PHE A  31     -15.313  -9.149 -15.268  1.00  0.820          C  
ATOM    480  C   PHE A  31     -15.090 -10.251 -14.231  1.00  0.800          C  
ATOM    481  O   PHE A  31     -14.173 -10.161 -13.404  1.00  0.860          O  
ATOM    482  CB  PHE A  31     -16.307  -8.154 -14.716  1.00  1.160          C  
ATOM    483  CG  PHE A  31     -16.306  -6.820 -15.350  1.00  1.160          C  
ATOM    484  CD1 PHE A  31     -15.213  -5.969 -15.221  1.00  1.160          C  
ATOM    485  CD2 PHE A  31     -17.412  -6.380 -16.053  1.00  1.160          C  
ATOM    486  CE1 PHE A  31     -15.230  -4.718 -15.803  1.00  1.160          C  
ATOM    487  CE2 PHE A  31     -17.424  -5.140 -16.625  1.00  1.160          C  
ATOM    488  CZ  PHE A  31     -16.338  -4.305 -16.506  1.00  1.160          C  
ATOM    489  H   PHE A  31     -16.654  -9.454 -16.956  1.00  1.020          H  
ATOM    490  HA  PHE A  31     -14.363  -8.631 -15.407  1.00  0.980          H  
ATOM    491 1HB  PHE A  31     -17.294  -8.566 -14.834  1.00  1.390          H  
ATOM    492 2HB  PHE A  31     -16.096  -8.025 -13.671  1.00  1.390          H  
ATOM    493  HD1 PHE A  31     -14.327  -6.298 -14.658  1.00  1.390          H  
ATOM    494  HD2 PHE A  31     -18.284  -7.033 -16.155  1.00  1.390          H  
ATOM    495  HE1 PHE A  31     -14.368  -4.055 -15.698  1.00  1.390          H  
ATOM    496  HE2 PHE A  31     -18.286  -4.809 -17.170  1.00  1.390          H  
ATOM    497  HZ  PHE A  31     -16.361  -3.312 -16.964  1.00  1.390          H  
ATOM    498  N   LEU A  32     -15.922 -11.300 -14.233  1.00  0.810          N  
ATOM    499  CA  LEU A  32     -15.660 -12.303 -13.222  1.00  0.910          C  
ATOM    500  C   LEU A  32     -14.387 -13.048 -13.586  1.00  0.920          C  
ATOM    501  O   LEU A  32     -13.603 -13.363 -12.689  1.00  0.960          O  
ATOM    502  CB  LEU A  32     -16.873 -13.244 -13.028  1.00  1.230          C  
ATOM    503  CG  LEU A  32     -17.258 -14.257 -14.128  1.00  1.230          C  
ATOM    504  CD1 LEU A  32     -16.524 -15.604 -13.944  1.00  1.230          C  
ATOM    505  CD2 LEU A  32     -18.800 -14.429 -14.094  1.00  1.230          C  
ATOM    506  H   LEU A  32     -16.718 -11.360 -14.874  1.00  0.970          H  
ATOM    507  HA  LEU A  32     -15.503 -11.802 -12.273  1.00  1.090          H  
ATOM    508 1HB  LEU A  32     -16.722 -13.804 -12.107  1.00  1.480          H  
ATOM    509 2HB  LEU A  32     -17.722 -12.634 -12.895  1.00  1.480          H  
ATOM    510  HG  LEU A  32     -16.973 -13.867 -15.081  1.00  1.480          H  
ATOM    511 1HD1 LEU A  32     -16.827 -16.284 -14.737  1.00  1.480          H  
ATOM    512 2HD1 LEU A  32     -15.456 -15.484 -13.986  1.00  1.480          H  
ATOM    513 3HD1 LEU A  32     -16.791 -16.029 -12.984  1.00  1.480          H  
ATOM    514 1HD2 LEU A  32     -19.107 -15.122 -14.877  1.00  1.480          H  
ATOM    515 2HD2 LEU A  32     -19.106 -14.821 -13.131  1.00  1.480          H  
ATOM    516 3HD2 LEU A  32     -19.280 -13.463 -14.259  1.00  1.480          H  
ATOM    517  N   LYS A  33     -14.083 -13.203 -14.886  1.00  0.970          N  
ATOM    518  CA  LYS A  33     -12.846 -13.852 -15.292  1.00  1.110          C  
ATOM    519  C   LYS A  33     -11.651 -13.110 -14.707  1.00  1.080          C  
ATOM    520  O   LYS A  33     -10.731 -13.740 -14.186  1.00  1.140          O  
ATOM    521  CB  LYS A  33     -12.716 -13.937 -16.812  1.00  1.500          C  
ATOM    522  CG  LYS A  33     -11.452 -14.666 -17.297  1.00  1.500          C  
ATOM    523  CD  LYS A  33     -11.421 -14.783 -18.819  1.00  1.500          C  
ATOM    524  CE  LYS A  33     -10.145 -15.468 -19.297  1.00  1.500          C  
ATOM    525  NZ  LYS A  33     -10.099 -15.587 -20.783  1.00  1.500          N  
ATOM    526  H   LYS A  33     -14.758 -12.938 -15.611  1.00  1.160          H  
ATOM    527  HA  LYS A  33     -12.843 -14.866 -14.896  1.00  1.330          H  
ATOM    528 1HB  LYS A  33     -13.592 -14.441 -17.223  1.00  1.800          H  
ATOM    529 2HB  LYS A  33     -12.700 -12.932 -17.228  1.00  1.800          H  
ATOM    530 1HG  LYS A  33     -10.565 -14.116 -16.969  1.00  1.800          H  
ATOM    531 2HG  LYS A  33     -11.419 -15.662 -16.856  1.00  1.800          H  
ATOM    532 1HD  LYS A  33     -12.287 -15.356 -19.157  1.00  1.800          H  
ATOM    533 2HD  LYS A  33     -11.476 -13.785 -19.256  1.00  1.800          H  
ATOM    534 1HE  LYS A  33      -9.285 -14.890 -18.961  1.00  1.800          H  
ATOM    535 2HE  LYS A  33     -10.092 -16.466 -18.862  1.00  1.800          H  
ATOM    536 1HZ  LYS A  33      -9.241 -16.044 -21.058  1.00  1.800          H  
ATOM    537 2HZ  LYS A  33     -10.888 -16.131 -21.104  1.00  1.800          H  
ATOM    538 3HZ  LYS A  33     -10.136 -14.666 -21.198  1.00  1.800          H  
ATOM    539  N   GLU A  34     -11.692 -11.764 -14.718  1.00  1.060          N  
ATOM    540  CA  GLU A  34     -10.596 -10.959 -14.161  1.00  1.170          C  
ATOM    541  C   GLU A  34     -10.375 -11.315 -12.683  1.00  1.080          C  
ATOM    542  O   GLU A  34      -9.238 -11.331 -12.195  1.00  1.180          O  
ATOM    543  CB  GLU A  34     -10.896  -9.454 -14.317  1.00  1.590          C  
ATOM    544  CG  GLU A  34     -10.836  -8.949 -15.768  1.00  1.590          C  
ATOM    545  CD  GLU A  34     -11.222  -7.488 -15.949  1.00  1.590          C  
ATOM    546  OE1 GLU A  34     -11.561  -6.844 -14.986  1.00  1.590          O  
ATOM    547  OE2 GLU A  34     -11.203  -7.039 -17.080  1.00  1.590          O  
ATOM    548  H   GLU A  34     -12.466 -11.305 -15.217  1.00  1.270          H  
ATOM    549  HA  GLU A  34      -9.684 -11.191 -14.713  1.00  1.400          H  
ATOM    550 1HB  GLU A  34     -11.891  -9.244 -13.937  1.00  1.910          H  
ATOM    551 2HB  GLU A  34     -10.198  -8.874 -13.722  1.00  1.910          H  
ATOM    552 1HG  GLU A  34      -9.819  -9.087 -16.134  1.00  1.910          H  
ATOM    553 2HG  GLU A  34     -11.486  -9.566 -16.376  1.00  1.910          H  
ATOM    554  N   TYR A  35     -11.462 -11.604 -11.963  1.00  0.960          N  
ATOM    555  CA  TYR A  35     -11.336 -12.014 -10.567  1.00  1.000          C  
ATOM    556  C   TYR A  35     -10.858 -13.471 -10.410  1.00  0.910          C  
ATOM    557  O   TYR A  35      -9.923 -13.727  -9.651  1.00  0.960          O  
ATOM    558  CB  TYR A  35     -12.652 -11.801  -9.812  1.00  1.380          C  
ATOM    559  CG  TYR A  35     -12.881 -10.380  -9.352  1.00  1.380          C  
ATOM    560  CD1 TYR A  35     -13.721  -9.511 -10.039  1.00  1.380          C  
ATOM    561  CD2 TYR A  35     -12.240  -9.959  -8.198  1.00  1.380          C  
ATOM    562  CE1 TYR A  35     -13.904  -8.224  -9.557  1.00  1.380          C  
ATOM    563  CE2 TYR A  35     -12.413  -8.704  -7.724  1.00  1.380          C  
ATOM    564  CZ  TYR A  35     -13.237  -7.824  -8.392  1.00  1.380          C  
ATOM    565  OH  TYR A  35     -13.447  -6.576  -7.868  1.00  1.380          O  
ATOM    566  H   TYR A  35     -12.385 -11.519 -12.409  1.00  1.150          H  
ATOM    567  HA  TYR A  35     -10.585 -11.383 -10.098  1.00  1.200          H  
ATOM    568 1HB  TYR A  35     -13.481 -12.082 -10.459  1.00  1.660          H  
ATOM    569 2HB  TYR A  35     -12.688 -12.453  -8.946  1.00  1.660          H  
ATOM    570  HD1 TYR A  35     -14.237  -9.839 -10.940  1.00  1.660          H  
ATOM    571  HD2 TYR A  35     -11.593 -10.640  -7.663  1.00  1.660          H  
ATOM    572  HE1 TYR A  35     -14.569  -7.533 -10.075  1.00  1.660          H  
ATOM    573  HE2 TYR A  35     -11.905  -8.394  -6.809  1.00  1.660          H  
ATOM    574  HH  TYR A  35     -13.135  -6.583  -6.931  1.00  1.660          H  
ATOM    575  N   ILE A  36     -11.387 -14.408 -11.205  1.00  0.880          N  
ATOM    576  CA  ILE A  36     -10.979 -15.824 -11.083  1.00  0.940          C  
ATOM    577  C   ILE A  36      -9.484 -15.916 -11.385  1.00  1.010          C  
ATOM    578  O   ILE A  36      -8.710 -16.582 -10.687  1.00  1.030          O  
ATOM    579  CB  ILE A  36     -11.759 -16.772 -12.047  1.00  1.290          C  
ATOM    580  CG1 ILE A  36     -13.157 -17.212 -11.461  1.00  1.290          C  
ATOM    581  CG2 ILE A  36     -10.927 -18.063 -12.310  1.00  1.290          C  
ATOM    582  CD1 ILE A  36     -14.096 -16.109 -11.029  1.00  1.290          C  
ATOM    583  H   ILE A  36     -12.130 -14.126 -11.850  1.00  1.060          H  
ATOM    584  HA  ILE A  36     -11.146 -16.157 -10.061  1.00  1.130          H  
ATOM    585  HB  ILE A  36     -11.942 -16.256 -12.989  1.00  1.550          H  
ATOM    586 1HG1 ILE A  36     -13.671 -17.798 -12.220  1.00  1.550          H  
ATOM    587 2HG1 ILE A  36     -12.978 -17.845 -10.615  1.00  1.550          H  
ATOM    588 1HG2 ILE A  36     -11.481 -18.709 -12.987  1.00  1.550          H  
ATOM    589 2HG2 ILE A  36      -9.967 -17.835 -12.765  1.00  1.550          H  
ATOM    590 3HG2 ILE A  36     -10.759 -18.589 -11.368  1.00  1.550          H  
ATOM    591 1HD1 ILE A  36     -15.019 -16.552 -10.652  1.00  1.550          H  
ATOM    592 2HD1 ILE A  36     -13.646 -15.506 -10.245  1.00  1.550          H  
ATOM    593 3HD1 ILE A  36     -14.323 -15.487 -11.869  1.00  1.550          H  
ATOM    594  N   GLN A  37      -9.060 -15.174 -12.398  1.00  1.120          N  
ATOM    595  CA  GLN A  37      -7.682 -15.085 -12.848  1.00  1.310          C  
ATOM    596  C   GLN A  37      -6.702 -14.779 -11.711  1.00  1.240          C  
ATOM    597  O   GLN A  37      -5.514 -15.083 -11.835  1.00  1.330          O  
ATOM    598  CB  GLN A  37      -7.577 -14.013 -13.935  1.00  1.760          C  
ATOM    599  CG  GLN A  37      -6.223 -13.845 -14.566  1.00  1.760          C  
ATOM    600  CD  GLN A  37      -6.277 -12.855 -15.697  1.00  1.760          C  
ATOM    601  OE1 GLN A  37      -7.168 -12.002 -15.755  1.00  1.760          O  
ATOM    602  NE2 GLN A  37      -5.324 -12.953 -16.612  1.00  1.760          N  
ATOM    603  H   GLN A  37      -9.763 -14.660 -12.931  1.00  1.340          H  
ATOM    604  HA  GLN A  37      -7.406 -16.046 -13.280  1.00  1.570          H  
ATOM    605 1HB  GLN A  37      -8.286 -14.239 -14.730  1.00  2.110          H  
ATOM    606 2HB  GLN A  37      -7.864 -13.053 -13.514  1.00  2.110          H  
ATOM    607 1HG  GLN A  37      -5.524 -13.460 -13.822  1.00  2.110          H  
ATOM    608 2HG  GLN A  37      -5.878 -14.803 -14.950  1.00  2.110          H  
ATOM    609 1HE2 GLN A  37      -5.307 -12.321 -17.389  1.00  2.110          H  
ATOM    610 2HE2 GLN A  37      -4.618 -13.658 -16.527  1.00  2.110          H  
ATOM    611  N   THR A  38      -7.175 -14.117 -10.648  1.00  1.170          N  
ATOM    612  CA  THR A  38      -6.362 -13.735  -9.510  1.00  1.260          C  
ATOM    613  C   THR A  38      -6.653 -14.671  -8.315  1.00  1.140          C  
ATOM    614  O   THR A  38      -5.731 -15.088  -7.601  1.00  1.270          O  
ATOM    615  CB  THR A  38      -6.652 -12.263  -9.113  1.00  1.730          C  
ATOM    616  OG1 THR A  38      -6.370 -11.401 -10.215  1.00  1.730          O  
ATOM    617  CG2 THR A  38      -5.787 -11.834  -7.907  1.00  1.730          C  
ATOM    618  H   THR A  38      -8.172 -13.924 -10.591  1.00  1.400          H  
ATOM    619  HA  THR A  38      -5.310 -13.827  -9.779  1.00  1.510          H  
ATOM    620  HB  THR A  38      -7.700 -12.169  -8.880  1.00  2.070          H  
ATOM    621  HG1 THR A  38      -7.038 -11.544 -10.906  1.00  2.070          H  
ATOM    622 1HG2 THR A  38      -6.005 -10.802  -7.653  1.00  2.070          H  
ATOM    623 2HG2 THR A  38      -6.001 -12.464  -7.048  1.00  2.070          H  
ATOM    624 3HG2 THR A  38      -4.737 -11.926  -8.168  1.00  2.070          H  
ATOM    625  N   GLN A  39      -7.931 -15.049  -8.113  1.00  1.020          N  
ATOM    626  CA  GLN A  39      -8.326 -15.867  -6.962  1.00  1.060          C  
ATOM    627  C   GLN A  39      -8.388 -17.384  -7.164  1.00  1.010          C  
ATOM    628  O   GLN A  39      -8.754 -18.106  -6.236  1.00  1.160          O  
ATOM    629  CB  GLN A  39      -9.669 -15.435  -6.382  1.00  1.470          C  
ATOM    630  CG  GLN A  39      -9.635 -14.136  -5.663  1.00  1.470          C  
ATOM    631  CD  GLN A  39      -9.954 -12.991  -6.527  1.00  1.470          C  
ATOM    632  OE1 GLN A  39     -11.042 -12.962  -7.086  1.00  1.470          O  
ATOM    633  NE2 GLN A  39      -9.043 -12.048  -6.659  1.00  1.470          N  
ATOM    634  H   GLN A  39      -8.658 -14.696  -8.739  1.00  1.220          H  
ATOM    635  HA  GLN A  39      -7.579 -15.692  -6.191  1.00  1.270          H  
ATOM    636 1HB  GLN A  39     -10.391 -15.348  -7.195  1.00  1.760          H  
ATOM    637 2HB  GLN A  39     -10.032 -16.187  -5.706  1.00  1.760          H  
ATOM    638 1HG  GLN A  39     -10.320 -14.164  -4.840  1.00  1.760          H  
ATOM    639 2HG  GLN A  39      -8.627 -13.983  -5.297  1.00  1.760          H  
ATOM    640 1HE2 GLN A  39      -9.218 -11.257  -7.252  1.00  1.760          H  
ATOM    641 2HE2 GLN A  39      -8.157 -12.136  -6.189  1.00  1.760          H  
ATOM    642  N   ASN A  40      -8.030 -17.907  -8.326  1.00  0.930          N  
ATOM    643  CA  ASN A  40      -8.068 -19.356  -8.550  1.00  1.070          C  
ATOM    644  C   ASN A  40      -7.436 -20.164  -7.394  1.00  1.150          C  
ATOM    645  O   ASN A  40      -8.017 -21.134  -6.915  1.00  1.310          O  
ATOM    646  CB  ASN A  40      -7.375 -19.672  -9.864  1.00  1.440          C  
ATOM    647  CG  ASN A  40      -7.419 -21.116 -10.245  1.00  1.440          C  
ATOM    648  OD1 ASN A  40      -8.496 -21.691 -10.463  1.00  1.440          O  
ATOM    649  ND2 ASN A  40      -6.257 -21.725 -10.338  1.00  1.440          N  
ATOM    650  H   ASN A  40      -7.810 -17.290  -9.108  1.00  1.120          H  
ATOM    651  HA  ASN A  40      -9.098 -19.671  -8.637  1.00  1.280          H  
ATOM    652 1HB  ASN A  40      -7.842 -19.088 -10.659  1.00  1.730          H  
ATOM    653 2HB  ASN A  40      -6.336 -19.356  -9.808  1.00  1.730          H  
ATOM    654 1HD2 ASN A  40      -6.215 -22.690 -10.588  1.00  1.730          H  
ATOM    655 2HD2 ASN A  40      -5.388 -21.216 -10.144  1.00  1.730          H  
ATOM    656  N   GLU A  41      -6.281 -19.736  -6.896  1.00  1.200          N  
ATOM    657  CA  GLU A  41      -5.565 -20.423  -5.816  1.00  1.390          C  
ATOM    658  C   GLU A  41      -6.042 -20.061  -4.401  1.00  1.330          C  
ATOM    659  O   GLU A  41      -5.478 -20.554  -3.406  1.00  1.490          O  
ATOM    660  CB  GLU A  41      -4.071 -20.126  -5.943  1.00  1.870          C  
ATOM    661  CG  GLU A  41      -3.444 -20.678  -7.221  1.00  1.870          C  
ATOM    662  CD  GLU A  41      -3.807 -19.869  -8.432  1.00  1.870          C  
ATOM    663  OE1 GLU A  41      -4.274 -18.761  -8.253  1.00  1.870          O  
ATOM    664  OE2 GLU A  41      -3.693 -20.368  -9.529  1.00  1.870          O  
ATOM    665  H   GLU A  41      -5.829 -18.932  -7.340  1.00  1.440          H  
ATOM    666  HA  GLU A  41      -5.716 -21.494  -5.951  1.00  1.670          H  
ATOM    667 1HB  GLU A  41      -3.913 -19.047  -5.919  1.00  2.240          H  
ATOM    668 2HB  GLU A  41      -3.538 -20.554  -5.095  1.00  2.240          H  
ATOM    669 1HG  GLU A  41      -2.361 -20.688  -7.109  1.00  2.240          H  
ATOM    670 2HG  GLU A  41      -3.780 -21.705  -7.363  1.00  2.240          H  
ATOM    671  N   LEU A  42      -7.001 -19.145  -4.309  1.00  1.260          N  
ATOM    672  CA  LEU A  42      -7.522 -18.650  -3.044  1.00  1.360          C  
ATOM    673  C   LEU A  42      -8.938 -19.111  -2.741  1.00  1.270          C  
ATOM    674  O   LEU A  42      -9.256 -19.501  -1.618  1.00  1.430          O  
ATOM    675  CB  LEU A  42      -7.554 -17.117  -3.065  1.00  1.860          C  
ATOM    676  CG  LEU A  42      -6.318 -16.322  -2.637  1.00  1.860          C  
ATOM    677  CD1 LEU A  42      -5.111 -16.675  -3.491  1.00  1.860          C  
ATOM    678  CD2 LEU A  42      -6.667 -14.841  -2.789  1.00  1.860          C  
ATOM    679  H   LEU A  42      -7.419 -18.801  -5.169  1.00  1.510          H  
ATOM    680  HA  LEU A  42      -6.881 -18.982  -2.249  1.00  1.630          H  
ATOM    681 1HB  LEU A  42      -7.805 -16.808  -4.066  1.00  2.240          H  
ATOM    682 2HB  LEU A  42      -8.350 -16.802  -2.421  1.00  2.240          H  
ATOM    683  HG  LEU A  42      -6.074 -16.541  -1.596  1.00  2.240          H  
ATOM    684 1HD1 LEU A  42      -4.266 -16.085  -3.168  1.00  2.240          H  
ATOM    685 2HD1 LEU A  42      -4.865 -17.722  -3.376  1.00  2.240          H  
ATOM    686 3HD1 LEU A  42      -5.327 -16.463  -4.542  1.00  2.240          H  
ATOM    687 1HD2 LEU A  42      -5.838 -14.229  -2.500  1.00  2.240          H  
ATOM    688 2HD2 LEU A  42      -6.907 -14.628  -3.825  1.00  2.240          H  
ATOM    689 3HD2 LEU A  42      -7.526 -14.601  -2.157  1.00  2.240          H  
ATOM    690  N   VAL A  43      -9.797 -19.124  -3.750  1.00  1.250          N  
ATOM    691  CA  VAL A  43     -11.209 -19.354  -3.497  1.00  1.290          C  
ATOM    692  C   VAL A  43     -11.655 -20.683  -4.183  1.00  1.280          C  
ATOM    693  O   VAL A  43     -12.805 -20.886  -4.589  1.00  1.630          O  
ATOM    694  CB  VAL A  43     -11.969 -18.066  -3.965  1.00  1.790          C  
ATOM    695  CG1 VAL A  43     -13.443 -18.147  -3.739  1.00  1.790          C  
ATOM    696  CG2 VAL A  43     -11.479 -16.871  -3.268  1.00  1.790          C  
ATOM    697  H   VAL A  43      -9.480 -18.862  -4.686  1.00  1.500          H  
ATOM    698  HA  VAL A  43     -11.364 -19.457  -2.422  1.00  1.550          H  
ATOM    699  HB  VAL A  43     -11.770 -17.933  -4.998  1.00  2.150          H  
ATOM    700 1HG1 VAL A  43     -13.913 -17.255  -4.087  1.00  2.150          H  
ATOM    701 2HG1 VAL A  43     -13.827 -18.912  -4.232  1.00  2.150          H  
ATOM    702 3HG1 VAL A  43     -13.643 -18.266  -2.673  1.00  2.150          H  
ATOM    703 1HG2 VAL A  43     -11.996 -16.018  -3.645  1.00  2.150          H  
ATOM    704 2HG2 VAL A  43     -11.689 -16.985  -2.252  1.00  2.150          H  
ATOM    705 3HG2 VAL A  43     -10.429 -16.738  -3.417  1.00  2.150          H  
ATOM    706  N   LYS A  44     -10.701 -21.605  -4.273  1.00  1.110          N  
ATOM    707  CA  LYS A  44     -10.887 -22.966  -4.779  1.00  1.210          C  
ATOM    708  C   LYS A  44     -10.385 -23.877  -3.660  1.00  1.190          C  
ATOM    709  O   LYS A  44      -9.695 -24.873  -3.872  1.00  1.450          O  
ATOM    710  CB  LYS A  44     -10.117 -23.184  -6.090  1.00  1.650          C  
ATOM    711  CG  LYS A  44     -10.315 -24.551  -6.813  1.00  1.650          C  
ATOM    712  CD  LYS A  44     -11.735 -24.710  -7.364  1.00  1.650          C  
ATOM    713  CE  LYS A  44     -11.889 -25.993  -8.167  1.00  1.650          C  
ATOM    714  NZ  LYS A  44     -13.295 -26.183  -8.632  1.00  1.650          N  
ATOM    715  H   LYS A  44      -9.775 -21.341  -3.961  1.00  1.330          H  
ATOM    716  HA  LYS A  44     -11.948 -23.156  -4.933  1.00  1.450          H  
ATOM    717 1HB  LYS A  44     -10.360 -22.386  -6.794  1.00  1.980          H  
ATOM    718 2HB  LYS A  44      -9.053 -23.105  -5.876  1.00  1.980          H  
ATOM    719 1HG  LYS A  44      -9.618 -24.593  -7.651  1.00  1.980          H  
ATOM    720 2HG  LYS A  44     -10.096 -25.385  -6.161  1.00  1.980          H  
ATOM    721 1HD  LYS A  44     -12.453 -24.744  -6.547  1.00  1.980          H  
ATOM    722 2HD  LYS A  44     -11.979 -23.860  -8.002  1.00  1.980          H  
ATOM    723 1HE  LYS A  44     -11.233 -25.952  -9.034  1.00  1.980          H  
ATOM    724 2HE  LYS A  44     -11.605 -26.842  -7.547  1.00  1.980          H  
ATOM    725 1HZ  LYS A  44     -13.378 -27.031  -9.160  1.00  1.980          H  
ATOM    726 2HZ  LYS A  44     -13.928 -26.224  -7.839  1.00  1.980          H  
ATOM    727 3HZ  LYS A  44     -13.594 -25.398  -9.218  1.00  1.980          H  
ATOM    728  N   ARG A  45     -10.697 -23.452  -2.446  1.00  1.450          N  
ATOM    729  CA  ARG A  45     -10.294 -24.072  -1.199  1.00  1.660          C  
ATOM    730  C   ARG A  45     -11.534 -24.423  -0.389  1.00  1.700          C  
ATOM    731  O   ARG A  45     -12.660 -24.242  -0.871  1.00  2.300          O  
ATOM    732  CB  ARG A  45      -9.402 -23.112  -0.425  1.00  2.240          C  
ATOM    733  CG  ARG A  45      -8.177 -22.613  -1.210  1.00  2.240          C  
ATOM    734  CD  ARG A  45      -7.164 -23.660  -1.463  1.00  2.240          C  
ATOM    735  NE  ARG A  45      -6.033 -23.121  -2.199  1.00  2.240          N  
ATOM    736  CZ  ARG A  45      -4.914 -23.784  -2.528  1.00  2.240          C  
ATOM    737  NH1 ARG A  45      -4.730 -25.048  -2.191  1.00  2.240          N  
ATOM    738  NH2 ARG A  45      -4.003 -23.118  -3.203  1.00  2.240          N  
ATOM    739  H   ARG A  45     -11.281 -22.628  -2.389  1.00  1.740          H  
ATOM    740  HA  ARG A  45      -9.752 -24.993  -1.410  1.00  1.990          H  
ATOM    741 1HB  ARG A  45      -9.982 -22.234  -0.132  1.00  2.690          H  
ATOM    742 2HB  ARG A  45      -9.043 -23.585   0.485  1.00  2.690          H  
ATOM    743 1HG  ARG A  45      -8.485 -22.209  -2.169  1.00  2.690          H  
ATOM    744 2HG  ARG A  45      -7.699 -21.820  -0.640  1.00  2.690          H  
ATOM    745 1HD  ARG A  45      -6.805 -24.054  -0.515  1.00  2.690          H  
ATOM    746 2HD  ARG A  45      -7.599 -24.459  -2.058  1.00  2.690          H  
ATOM    747  HE  ARG A  45      -6.077 -22.144  -2.524  1.00  2.690          H  
ATOM    748 1HH1 ARG A  45      -5.442 -25.543  -1.676  1.00  2.690          H  
ATOM    749 2HH1 ARG A  45      -3.877 -25.521  -2.451  1.00  2.690          H  
ATOM    750 1HH2 ARG A  45      -4.214 -22.133  -3.436  1.00  2.690          H  
ATOM    751 2HH2 ARG A  45      -3.138 -23.554  -3.482  1.00  2.690          H  
ATOM    752  N   SER A  46     -11.334 -24.969   0.812  1.00  1.900          N  
ATOM    753  CA  SER A  46     -12.446 -25.299   1.685  1.00  2.260          C  
ATOM    754  C   SER A  46     -13.236 -24.005   1.913  1.00  1.870          C  
ATOM    755  O   SER A  46     -12.621 -22.945   2.020  1.00  1.730          O  
ATOM    756  CB  SER A  46     -11.918 -25.841   3.006  1.00  3.020          C  
ATOM    757  OG  SER A  46     -11.214 -27.038   2.814  1.00  3.020          O  
ATOM    758  H   SER A  46     -10.396 -25.145   1.143  1.00  2.280          H  
ATOM    759  HA  SER A  46     -13.049 -26.055   1.189  1.00  2.710          H  
ATOM    760 1HB  SER A  46     -11.259 -25.098   3.460  1.00  3.620          H  
ATOM    761 2HB  SER A  46     -12.738 -26.006   3.699  1.00  3.620          H  
ATOM    762  HG  SER A  46     -10.922 -27.319   3.687  1.00  3.620          H  
ATOM    763  N   PRO A  47     -14.582 -24.053   1.975  1.00  2.350          N  
ATOM    764  CA  PRO A  47     -15.493 -22.922   2.159  1.00  2.540          C  
ATOM    765  C   PRO A  47     -15.413 -22.173   3.504  1.00  2.540          C  
ATOM    766  O   PRO A  47     -15.915 -21.059   3.623  1.00  2.910          O  
ATOM    767  CB  PRO A  47     -16.869 -23.587   1.994  1.00  3.810          C  
ATOM    768  CG  PRO A  47     -16.661 -25.036   2.362  1.00  3.810          C  
ATOM    769  CD  PRO A  47     -15.270 -25.366   1.895  1.00  3.810          C  
ATOM    770  HA  PRO A  47     -15.306 -22.217   1.333  1.00  3.050          H  
ATOM    771 1HB  PRO A  47     -17.596 -23.101   2.646  1.00  4.570          H  
ATOM    772 2HB  PRO A  47     -17.228 -23.455   0.962  1.00  4.570          H  
ATOM    773 1HG  PRO A  47     -16.795 -25.175   3.447  1.00  4.570          H  
ATOM    774 2HG  PRO A  47     -17.428 -25.658   1.870  1.00  4.570          H  
ATOM    775 1HD  PRO A  47     -14.840 -26.099   2.587  1.00  4.570          H  
ATOM    776 2HD  PRO A  47     -15.297 -25.732   0.863  1.00  4.570          H  
ATOM    777  N   GLU A  48     -14.837 -22.800   4.524  1.00  2.640          N  
ATOM    778  CA  GLU A  48     -14.756 -22.197   5.853  1.00  3.150          C  
ATOM    779  C   GLU A  48     -13.937 -20.909   5.794  1.00  3.090          C  
ATOM    780  O   GLU A  48     -12.895 -20.888   5.148  1.00  3.390          O  
ATOM    781  CB  GLU A  48     -14.138 -23.189   6.842  1.00  4.210          C  
ATOM    782  CG  GLU A  48     -14.191 -22.757   8.300  1.00  4.210          C  
ATOM    783  CD  GLU A  48     -13.614 -23.770   9.229  1.00  4.210          C  
ATOM    784  OE1 GLU A  48     -13.198 -24.805   8.769  1.00  4.210          O  
ATOM    785  OE2 GLU A  48     -13.584 -23.509  10.406  1.00  4.210          O  
ATOM    786  H   GLU A  48     -14.430 -23.709   4.383  1.00  3.170          H  
ATOM    787  HA  GLU A  48     -15.763 -21.949   6.185  1.00  3.780          H  
ATOM    788 1HB  GLU A  48     -14.641 -24.151   6.752  1.00  5.050          H  
ATOM    789 2HB  GLU A  48     -13.089 -23.342   6.583  1.00  5.050          H  
ATOM    790 1HG  GLU A  48     -13.661 -21.844   8.428  1.00  5.050          H  
ATOM    791 2HG  GLU A  48     -15.230 -22.576   8.572  1.00  5.050          H  
ATOM    792  N   LEU A  49     -14.390 -19.855   6.501  1.00  3.070          N  
ATOM    793  CA  LEU A  49     -13.719 -18.543   6.493  1.00  3.090          C  
ATOM    794  C   LEU A  49     -13.806 -17.909   5.113  1.00  2.610          C  
ATOM    795  O   LEU A  49     -12.800 -17.808   4.429  1.00  3.290          O  
ATOM    796  CB  LEU A  49     -12.222 -18.626   6.876  1.00  4.320          C  
ATOM    797  CG  LEU A  49     -11.859 -19.238   8.242  1.00  4.320          C  
ATOM    798  CD1 LEU A  49     -10.352 -19.301   8.349  1.00  4.320          C  
ATOM    799  CD2 LEU A  49     -12.459 -18.415   9.380  1.00  4.320          C  
ATOM    800  H   LEU A  49     -15.243 -19.968   7.027  1.00  3.680          H  
ATOM    801  HA  LEU A  49     -14.234 -17.883   7.186  1.00  3.710          H  
ATOM    802 1HB  LEU A  49     -11.670 -19.157   6.113  1.00  5.180          H  
ATOM    803 2HB  LEU A  49     -11.834 -17.606   6.882  1.00  5.180          H  
ATOM    804  HG  LEU A  49     -12.225 -20.241   8.291  1.00  5.180          H  
ATOM    805 1HD1 LEU A  49     -10.072 -19.753   9.298  1.00  5.180          H  
ATOM    806 2HD1 LEU A  49      -9.959 -19.904   7.530  1.00  5.180          H  
ATOM    807 3HD1 LEU A  49      -9.941 -18.294   8.289  1.00  5.180          H  
ATOM    808 1HD2 LEU A  49     -12.183 -18.866  10.333  1.00  5.180          H  
ATOM    809 2HD2 LEU A  49     -12.074 -17.395   9.335  1.00  5.180          H  
ATOM    810 3HD2 LEU A  49     -13.540 -18.398   9.299  1.00  5.180          H  
ATOM    811  N   GLY A  50     -15.024 -17.520   4.698  1.00  1.940          N  
ATOM    812  CA  GLY A  50     -15.289 -16.972   3.357  1.00  2.000          C  
ATOM    813  C   GLY A  50     -14.270 -15.910   2.964  1.00  2.010          C  
ATOM    814  O   GLY A  50     -13.720 -15.214   3.819  1.00  2.220          O  
ATOM    815  H   GLY A  50     -15.796 -17.631   5.336  1.00  2.330          H  
ATOM    816 1HA  GLY A  50     -15.254 -17.785   2.634  1.00  2.400          H  
ATOM    817 2HA  GLY A  50     -16.294 -16.552   3.319  1.00  2.400          H  
ATOM    818  N   LEU A  51     -13.994 -15.825   1.655  1.00  2.270          N  
ATOM    819  CA  LEU A  51     -12.928 -14.956   1.161  1.00  2.560          C  
ATOM    820  C   LEU A  51     -13.319 -13.749   0.327  1.00  2.270          C  
ATOM    821  O   LEU A  51     -12.474 -12.882   0.056  1.00  2.800          O  
ATOM    822  CB  LEU A  51     -11.969 -15.765   0.275  1.00  3.470          C  
ATOM    823  CG  LEU A  51     -10.860 -16.599   0.959  1.00  3.470          C  
ATOM    824  CD1 LEU A  51     -11.437 -17.848   1.547  1.00  3.470          C  
ATOM    825  CD2 LEU A  51      -9.825 -16.938  -0.026  1.00  3.470          C  
ATOM    826  H   LEU A  51     -14.565 -16.368   1.006  1.00  2.720          H  
ATOM    827  HA  LEU A  51     -12.398 -14.590   2.031  1.00  3.070          H  
ATOM    828 1HB  LEU A  51     -12.582 -16.458  -0.287  1.00  4.160          H  
ATOM    829 2HB  LEU A  51     -11.491 -15.085  -0.428  1.00  4.160          H  
ATOM    830  HG  LEU A  51     -10.421 -16.019   1.749  1.00  4.160          H  
ATOM    831 1HD1 LEU A  51     -10.666 -18.426   2.035  1.00  4.160          H  
ATOM    832 2HD1 LEU A  51     -12.167 -17.605   2.249  1.00  4.160          H  
ATOM    833 3HD1 LEU A  51     -11.888 -18.454   0.761  1.00  4.160          H  
ATOM    834 1HD2 LEU A  51      -9.031 -17.507   0.428  1.00  4.160          H  
ATOM    835 2HD2 LEU A  51     -10.268 -17.521  -0.774  1.00  4.160          H  
ATOM    836 3HD2 LEU A  51      -9.423 -16.044  -0.459  1.00  4.160          H  
ATOM    837  N   LEU A  52     -14.560 -13.690  -0.151  1.00  1.720          N  
ATOM    838  CA  LEU A  52     -14.887 -12.593  -1.063  1.00  1.710          C  
ATOM    839  C   LEU A  52     -16.053 -11.682  -0.652  1.00  1.550          C  
ATOM    840  O   LEU A  52     -17.218 -12.103  -0.681  1.00  1.480          O  
ATOM    841  CB  LEU A  52     -15.262 -13.168  -2.431  1.00  2.400          C  
ATOM    842  CG  LEU A  52     -14.261 -14.052  -3.195  1.00  2.400          C  
ATOM    843  CD1 LEU A  52     -14.965 -14.602  -4.413  1.00  2.400          C  
ATOM    844  CD2 LEU A  52     -13.067 -13.258  -3.615  1.00  2.400          C  
ATOM    845  H   LEU A  52     -15.242 -14.420   0.077  1.00  2.060          H  
ATOM    846  HA  LEU A  52     -14.002 -11.986  -1.195  1.00  2.050          H  
ATOM    847 1HB  LEU A  52     -16.115 -13.757  -2.284  1.00  2.880          H  
ATOM    848 2HB  LEU A  52     -15.518 -12.334  -3.077  1.00  2.880          H  
ATOM    849  HG  LEU A  52     -13.945 -14.886  -2.569  1.00  2.880          H  
ATOM    850 1HD1 LEU A  52     -14.287 -15.232  -4.979  1.00  2.880          H  
ATOM    851 2HD1 LEU A  52     -15.822 -15.184  -4.093  1.00  2.880          H  
ATOM    852 3HD1 LEU A  52     -15.293 -13.777  -5.043  1.00  2.880          H  
ATOM    853 1HD2 LEU A  52     -12.402 -13.880  -4.168  1.00  2.880          H  
ATOM    854 2HD2 LEU A  52     -13.373 -12.426  -4.243  1.00  2.880          H  
ATOM    855 3HD2 LEU A  52     -12.566 -12.887  -2.743  1.00  2.880          H  
ATOM    856  N   PRO A  53     -15.794 -10.476  -0.133  1.00  1.660          N  
ATOM    857  CA  PRO A  53     -16.796  -9.451   0.114  1.00  1.620          C  
ATOM    858  C   PRO A  53     -17.346  -9.045  -1.262  1.00  1.370          C  
ATOM    859  O   PRO A  53     -16.602  -9.084  -2.242  1.00  1.450          O  
ATOM    860  CB  PRO A  53     -16.002  -8.344   0.824  1.00  2.430          C  
ATOM    861  CG  PRO A  53     -14.772  -9.061   1.399  1.00  2.430          C  
ATOM    862  CD  PRO A  53     -14.468 -10.182   0.405  1.00  2.430          C  
ATOM    863  HA  PRO A  53     -17.598  -9.838   0.751  1.00  1.940          H  
ATOM    864 1HB  PRO A  53     -15.774  -7.545   0.130  1.00  2.920          H  
ATOM    865 2HB  PRO A  53     -16.625  -7.893   1.611  1.00  2.920          H  
ATOM    866 1HG  PRO A  53     -13.936  -8.360   1.496  1.00  2.920          H  
ATOM    867 2HG  PRO A  53     -14.981  -9.424   2.407  1.00  2.920          H  
ATOM    868 1HD  PRO A  53     -13.804  -9.880  -0.373  1.00  2.920          H  
ATOM    869 2HD  PRO A  53     -14.074 -11.032   0.922  1.00  2.920          H  
ATOM    870  N   HIS A  54     -18.623  -8.655  -1.327  1.00  1.250          N  
ATOM    871  CA  HIS A  54     -19.292  -8.180  -2.554  1.00  1.100          C  
ATOM    872  C   HIS A  54     -20.170  -6.947  -2.287  1.00  1.200          C  
ATOM    873  O   HIS A  54     -20.741  -6.823  -1.200  1.00  1.350          O  
ATOM    874  CB  HIS A  54     -20.196  -9.279  -3.166  1.00  1.600          C  
ATOM    875  CG  HIS A  54     -19.547 -10.442  -3.937  1.00  1.600          C  
ATOM    876  ND1 HIS A  54     -18.694 -11.369  -3.378  1.00  1.600          N  
ATOM    877  CD2 HIS A  54     -19.724 -10.829  -5.233  1.00  1.600          C  
ATOM    878  CE1 HIS A  54     -18.341 -12.246  -4.318  1.00  1.600          C  
ATOM    879  NE2 HIS A  54     -18.955 -11.933  -5.440  1.00  1.600          N  
ATOM    880  H   HIS A  54     -19.174  -8.658  -0.480  1.00  1.500          H  
ATOM    881  HA  HIS A  54     -18.544  -7.910  -3.289  1.00  1.320          H  
ATOM    882 1HB  HIS A  54     -20.752  -9.725  -2.366  1.00  1.920          H  
ATOM    883 2HB  HIS A  54     -20.919  -8.807  -3.822  1.00  1.920          H  
ATOM    884  HD1 HIS A  54     -18.306 -11.369  -2.443  1.00  1.920          H  
ATOM    885  HD2 HIS A  54     -20.314 -10.435  -6.055  1.00  1.920          H  
ATOM    886  HE1 HIS A  54     -17.660 -13.047  -4.104  1.00  1.920          H  
ATOM    887  N   ALA A  55     -20.317  -6.063  -3.292  1.00  1.360          N  
ATOM    888  CA  ALA A  55     -21.232  -4.919  -3.165  1.00  1.720          C  
ATOM    889  C   ALA A  55     -21.753  -4.359  -4.499  1.00  1.640          C  
ATOM    890  O   ALA A  55     -20.986  -3.937  -5.376  1.00  1.790          O  
ATOM    891  CB  ALA A  55     -20.525  -3.792  -2.435  1.00  2.260          C  
ATOM    892  H   ALA A  55     -19.748  -6.193  -4.132  1.00  1.630          H  
ATOM    893  HA  ALA A  55     -22.092  -5.247  -2.584  1.00  2.060          H  
ATOM    894 1HB  ALA A  55     -21.205  -2.955  -2.300  1.00  2.720          H  
ATOM    895 2HB  ALA A  55     -20.186  -4.147  -1.462  1.00  2.720          H  
ATOM    896 3HB  ALA A  55     -19.674  -3.477  -3.021  1.00  2.720          H  
ATOM    897  N   LEU A  56     -23.091  -4.289  -4.610  1.00  1.760          N  
ATOM    898  CA  LEU A  56     -23.711  -3.723  -5.803  1.00  1.760          C  
ATOM    899  C   LEU A  56     -23.494  -2.207  -5.916  1.00  1.750          C  
ATOM    900  O   LEU A  56     -22.964  -1.764  -6.931  1.00  2.230          O  
ATOM    901  CB  LEU A  56     -25.235  -4.062  -5.889  1.00  2.460          C  
ATOM    902  CG  LEU A  56     -26.062  -3.692  -7.218  1.00  2.460          C  
ATOM    903  CD1 LEU A  56     -26.475  -2.199  -7.260  1.00  2.460          C  
ATOM    904  CD2 LEU A  56     -25.248  -4.045  -8.445  1.00  2.460          C  
ATOM    905  H   LEU A  56     -23.670  -4.657  -3.868  1.00  2.110          H  
ATOM    906  HA  LEU A  56     -23.227  -4.191  -6.658  1.00  2.110          H  
ATOM    907 1HB  LEU A  56     -25.350  -5.108  -5.770  1.00  2.960          H  
ATOM    908 2HB  LEU A  56     -25.766  -3.613  -5.090  1.00  2.960          H  
ATOM    909  HG  LEU A  56     -26.975  -4.285  -7.217  1.00  2.960          H  
ATOM    910 1HD1 LEU A  56     -27.063  -2.024  -8.161  1.00  2.960          H  
ATOM    911 2HD1 LEU A  56     -27.080  -1.966  -6.383  1.00  2.960          H  
ATOM    912 3HD1 LEU A  56     -25.623  -1.547  -7.284  1.00  2.960          H  
ATOM    913 1HD2 LEU A  56     -25.813  -3.840  -9.336  1.00  2.960          H  
ATOM    914 2HD2 LEU A  56     -24.347  -3.454  -8.468  1.00  2.960          H  
ATOM    915 3HD2 LEU A  56     -24.999  -5.096  -8.420  1.00  2.960          H  
ATOM    916  N   PRO A  57     -23.800  -1.356  -4.887  1.00  2.010          N  
ATOM    917  CA  PRO A  57     -23.724   0.101  -4.978  1.00  2.600          C  
ATOM    918  C   PRO A  57     -22.310   0.622  -4.771  1.00  2.490          C  
ATOM    919  O   PRO A  57     -22.082   1.511  -3.945  1.00  2.680          O  
ATOM    920  CB  PRO A  57     -24.639   0.535  -3.833  1.00  3.900          C  
ATOM    921  CG  PRO A  57     -24.411  -0.521  -2.772  1.00  3.900          C  
ATOM    922  CD  PRO A  57     -24.228  -1.825  -3.528  1.00  3.900          C  
ATOM    923  HA  PRO A  57     -24.121   0.423  -5.953  1.00  3.120          H  
ATOM    924 1HB  PRO A  57     -24.373   1.549  -3.495  1.00  4.680          H  
ATOM    925 2HB  PRO A  57     -25.681   0.577  -4.181  1.00  4.680          H  
ATOM    926 1HG  PRO A  57     -23.528  -0.254  -2.168  1.00  4.680          H  
ATOM    927 2HG  PRO A  57     -25.267  -0.550  -2.080  1.00  4.680          H  
ATOM    928 1HD  PRO A  57     -23.435  -2.364  -3.017  1.00  4.680          H  
ATOM    929 2HD  PRO A  57     -25.168  -2.348  -3.527  1.00  4.680          H  
ATOM    930  N   GLN A  58     -21.388   0.018  -5.488  1.00  2.840          N  
ATOM    931  CA  GLN A  58     -19.974   0.301  -5.558  1.00  3.090          C  
ATOM    932  C   GLN A  58     -19.652   0.061  -6.994  1.00  3.610          C  
ATOM    933  O   GLN A  58     -19.053  -0.954  -7.332  1.00  4.320          O  
ATOM    934  CB  GLN A  58     -19.164  -0.620  -4.645  1.00  4.230          C  
ATOM    935  CG  GLN A  58     -19.411  -0.444  -3.173  1.00  4.230          C  
ATOM    936  CD  GLN A  58     -18.814   0.832  -2.670  1.00  4.230          C  
ATOM    937  OE1 GLN A  58     -17.630   0.884  -2.300  1.00  4.230          O  
ATOM    938  NE2 GLN A  58     -19.605   1.891  -2.680  1.00  4.230          N  
ATOM    939  H   GLN A  58     -21.731  -0.691  -6.136  1.00  3.410          H  
ATOM    940  HA  GLN A  58     -19.782   1.348  -5.334  1.00  3.710          H  
ATOM    941 1HB  GLN A  58     -19.412  -1.651  -4.889  1.00  5.070          H  
ATOM    942 2HB  GLN A  58     -18.108  -0.473  -4.837  1.00  5.070          H  
ATOM    943 1HG  GLN A  58     -20.476  -0.435  -2.971  1.00  5.070          H  
ATOM    944 2HG  GLN A  58     -18.944  -1.256  -2.636  1.00  5.070          H  
ATOM    945 1HE2 GLN A  58     -19.268   2.779  -2.368  1.00  5.070          H  
ATOM    946 2HE2 GLN A  58     -20.561   1.806  -3.037  1.00  5.070          H  
ATOM    947  N   VAL A  59     -20.126   0.949  -7.845  1.00  3.610          N  
ATOM    948  CA  VAL A  59     -20.072   0.687  -9.267  1.00  4.240          C  
ATOM    949  C   VAL A  59     -19.213   1.654 -10.057  1.00  4.100          C  
ATOM    950  O   VAL A  59     -19.357   2.875  -9.963  1.00  3.850          O  
ATOM    951  CB  VAL A  59     -21.531   0.636  -9.805  1.00  5.680          C  
ATOM    952  CG1 VAL A  59     -22.315   1.892  -9.413  1.00  5.680          C  
ATOM    953  CG2 VAL A  59     -21.532   0.508 -11.312  1.00  5.680          C  
ATOM    954  H   VAL A  59     -20.557   1.788  -7.487  1.00  4.330          H  
ATOM    955  HA  VAL A  59     -19.646  -0.299  -9.388  1.00  5.090          H  
ATOM    956  HB  VAL A  59     -22.034  -0.233  -9.367  1.00  6.820          H  
ATOM    957 1HG1 VAL A  59     -23.332   1.808  -9.795  1.00  6.820          H  
ATOM    958 2HG1 VAL A  59     -22.350   1.986  -8.333  1.00  6.820          H  
ATOM    959 3HG1 VAL A  59     -21.846   2.777  -9.839  1.00  6.820          H  
ATOM    960 1HG2 VAL A  59     -22.556   0.452 -11.653  1.00  6.820          H  
ATOM    961 2HG2 VAL A  59     -21.052   1.367 -11.770  1.00  6.820          H  
ATOM    962 3HG2 VAL A  59     -21.013  -0.389 -11.591  1.00  6.820          H  
ATOM    963  N   VAL A  60     -18.315   1.066 -10.837  1.00  4.700          N  
ATOM    964  CA  VAL A  60     -17.392   1.802 -11.696  1.00  5.010          C  
ATOM    965  C   VAL A  60     -17.405   1.226 -13.100  1.00  5.040          C  
ATOM    966  O   VAL A  60     -17.088   0.050 -13.294  1.00  5.650          O  
ATOM    967  CB  VAL A  60     -15.956   1.772 -11.134  1.00  6.890          C  
ATOM    968  CG1 VAL A  60     -15.016   2.528 -12.046  1.00  6.890          C  
ATOM    969  CG2 VAL A  60     -15.934   2.375  -9.738  1.00  6.890          C  
ATOM    970  H   VAL A  60     -18.337   0.039 -10.812  1.00  5.640          H  
ATOM    971  HA  VAL A  60     -17.720   2.841 -11.744  1.00  6.010          H  
ATOM    972  HB  VAL A  60     -15.610   0.760 -11.099  1.00  8.270          H  
ATOM    973 1HG1 VAL A  60     -14.019   2.492 -11.631  1.00  8.270          H  
ATOM    974 2HG1 VAL A  60     -15.011   2.075 -13.030  1.00  8.270          H  
ATOM    975 3HG1 VAL A  60     -15.333   3.566 -12.120  1.00  8.270          H  
ATOM    976 1HG2 VAL A  60     -14.918   2.343  -9.349  1.00  8.270          H  
ATOM    977 2HG2 VAL A  60     -16.276   3.407  -9.787  1.00  8.270          H  
ATOM    978 3HG2 VAL A  60     -16.582   1.823  -9.078  1.00  8.270          H  
ATOM    979  N   GLN A  61     -17.744   2.058 -14.087  1.00  4.660          N  
ATOM    980  CA  GLN A  61     -17.838   1.626 -15.486  1.00  4.860          C  
ATOM    981  C   GLN A  61     -18.771   0.408 -15.553  1.00  4.500          C  
ATOM    982  O   GLN A  61     -18.507  -0.569 -16.250  1.00  4.960          O  
ATOM    983  CB  GLN A  61     -16.436   1.327 -16.069  1.00  6.720          C  
ATOM    984  CG  GLN A  61     -16.396   1.042 -17.592  1.00  6.720          C  
ATOM    985  CD  GLN A  61     -14.984   0.851 -18.129  1.00  6.720          C  
ATOM    986  OE1 GLN A  61     -14.178   0.082 -17.598  1.00  6.720          O  
ATOM    987  NE2 GLN A  61     -14.682   1.565 -19.212  1.00  6.720          N  
ATOM    988  H   GLN A  61     -17.962   3.018 -13.852  1.00  5.590          H  
ATOM    989  HA  GLN A  61     -18.290   2.426 -16.073  1.00  5.830          H  
ATOM    990 1HB  GLN A  61     -15.787   2.179 -15.887  1.00  8.070          H  
ATOM    991 2HB  GLN A  61     -15.994   0.468 -15.561  1.00  8.070          H  
ATOM    992 1HG  GLN A  61     -16.937   0.139 -17.831  1.00  8.070          H  
ATOM    993 2HG  GLN A  61     -16.843   1.886 -18.112  1.00  8.070          H  
ATOM    994 1HE2 GLN A  61     -13.775   1.487 -19.628  1.00  8.070          H  
ATOM    995 2HE2 GLN A  61     -15.364   2.175 -19.619  1.00  8.070          H  
ATOM    996  N   SER A  62     -19.850   0.482 -14.775  1.00  3.950          N  
ATOM    997  CA  SER A  62     -20.892  -0.535 -14.646  1.00  3.910          C  
ATOM    998  C   SER A  62     -20.439  -1.871 -14.020  1.00  3.220          C  
ATOM    999  O   SER A  62     -21.215  -2.820 -13.968  1.00  3.350          O  
ATOM   1000  CB  SER A  62     -21.552  -0.773 -15.984  1.00  5.490          C  
ATOM   1001  OG  SER A  62     -22.128   0.411 -16.482  1.00  5.490          O  
ATOM   1002  H   SER A  62     -19.973   1.337 -14.257  1.00  4.740          H  
ATOM   1003  HA  SER A  62     -21.665  -0.124 -14.005  1.00  4.690          H  
ATOM   1004 1HB  SER A  62     -20.831  -1.156 -16.692  1.00  6.590          H  
ATOM   1005 2HB  SER A  62     -22.315  -1.520 -15.871  1.00  6.590          H  
ATOM   1006  HG  SER A  62     -22.569   0.167 -17.300  1.00  6.590          H  
ATOM   1007  N   SER A  63     -19.202  -1.974 -13.537  1.00  2.940          N  
ATOM   1008  CA  SER A  63     -18.779  -3.194 -12.858  1.00  2.550          C  
ATOM   1009  C   SER A  63     -19.202  -3.120 -11.400  1.00  2.020          C  
ATOM   1010  O   SER A  63     -19.442  -2.032 -10.884  1.00  2.150          O  
ATOM   1011  CB  SER A  63     -17.284  -3.395 -12.998  1.00  3.730          C  
ATOM   1012  OG  SER A  63     -16.560  -2.414 -12.320  1.00  3.730          O  
ATOM   1013  H   SER A  63     -18.540  -1.200 -13.610  1.00  3.530          H  
ATOM   1014  HA  SER A  63     -19.270  -4.043 -13.327  1.00  3.060          H  
ATOM   1015 1HB  SER A  63     -17.012  -4.381 -12.625  1.00  4.470          H  
ATOM   1016 2HB  SER A  63     -17.032  -3.357 -14.035  1.00  4.470          H  
ATOM   1017  HG  SER A  63     -16.585  -1.617 -12.895  1.00  4.470          H  
ATOM   1018  N   VAL A  64     -19.199  -4.247 -10.693  1.00  1.660          N  
ATOM   1019  CA  VAL A  64     -19.554  -4.250  -9.265  1.00  1.260          C  
ATOM   1020  C   VAL A  64     -18.390  -4.736  -8.455  1.00  1.190          C  
ATOM   1021  O   VAL A  64     -17.524  -5.437  -8.977  1.00  1.450          O  
ATOM   1022  CB  VAL A  64     -20.811  -5.083  -9.020  1.00  1.920          C  
ATOM   1023  CG1 VAL A  64     -21.931  -4.446  -9.688  1.00  1.920          C  
ATOM   1024  CG2 VAL A  64     -20.614  -6.459  -9.588  1.00  1.920          C  
ATOM   1025  H   VAL A  64     -18.952  -5.109 -11.155  1.00  1.990          H  
ATOM   1026  HA  VAL A  64     -19.769  -3.225  -8.952  1.00  1.510          H  
ATOM   1027  HB  VAL A  64     -21.032  -5.138  -7.950  1.00  2.310          H  
ATOM   1028 1HG1 VAL A  64     -22.824  -5.037  -9.541  1.00  2.310          H  
ATOM   1029 2HG1 VAL A  64     -22.070  -3.442  -9.269  1.00  2.310          H  
ATOM   1030 3HG1 VAL A  64     -21.720  -4.363 -10.721  1.00  2.310          H  
ATOM   1031 1HG2 VAL A  64     -21.508  -7.044  -9.450  1.00  2.310          H  
ATOM   1032 2HG2 VAL A  64     -20.399  -6.398 -10.640  1.00  2.310          H  
ATOM   1033 3HG2 VAL A  64     -19.789  -6.934  -9.079  1.00  2.310          H  
ATOM   1034  N   ARG A  65     -18.371  -4.366  -7.180  1.00  1.030          N  
ATOM   1035  CA  ARG A  65     -17.199  -4.601  -6.367  1.00  1.020          C  
ATOM   1036  C   ARG A  65     -17.115  -5.943  -5.683  1.00  0.860          C  
ATOM   1037  O   ARG A  65     -18.056  -6.397  -5.028  1.00  0.840          O  
ATOM   1038  CB  ARG A  65     -17.115  -3.470  -5.353  1.00  1.430          C  
ATOM   1039  CG  ARG A  65     -15.899  -3.420  -4.486  1.00  1.430          C  
ATOM   1040  CD  ARG A  65     -15.865  -2.158  -3.667  1.00  1.430          C  
ATOM   1041  NE  ARG A  65     -14.699  -2.123  -2.825  1.00  1.430          N  
ATOM   1042  CZ  ARG A  65     -14.465  -1.284  -1.784  1.00  1.430          C  
ATOM   1043  NH1 ARG A  65     -15.320  -0.348  -1.422  1.00  1.430          N  
ATOM   1044  NH2 ARG A  65     -13.337  -1.427  -1.111  1.00  1.430          N  
ATOM   1045  H   ARG A  65     -19.182  -3.895  -6.763  1.00  1.240          H  
ATOM   1046  HA  ARG A  65     -16.332  -4.524  -7.010  1.00  1.220          H  
ATOM   1047 1HB  ARG A  65     -17.210  -2.521  -5.863  1.00  1.720          H  
ATOM   1048 2HB  ARG A  65     -17.965  -3.556  -4.686  1.00  1.720          H  
ATOM   1049 1HG  ARG A  65     -15.932  -4.258  -3.803  1.00  1.720          H  
ATOM   1050 2HG  ARG A  65     -14.993  -3.471  -5.096  1.00  1.720          H  
ATOM   1051 1HD  ARG A  65     -15.833  -1.292  -4.331  1.00  1.720          H  
ATOM   1052 2HD  ARG A  65     -16.746  -2.114  -3.038  1.00  1.720          H  
ATOM   1053  HE  ARG A  65     -13.983  -2.805  -3.027  1.00  1.720          H  
ATOM   1054 1HH1 ARG A  65     -16.203  -0.190  -1.922  1.00  1.720          H  
ATOM   1055 2HH1 ARG A  65     -15.108   0.253  -0.641  1.00  1.720          H  
ATOM   1056 1HH2 ARG A  65     -12.687  -2.141  -1.406  1.00  1.720          H  
ATOM   1057 2HH2 ARG A  65     -13.128  -0.826  -0.329  1.00  1.720          H  
ATOM   1058  N   VAL A  66     -15.946  -6.566  -5.843  1.00  0.940          N  
ATOM   1059  CA  VAL A  66     -15.592  -7.815  -5.192  1.00  0.950          C  
ATOM   1060  C   VAL A  66     -14.181  -7.661  -4.620  1.00  0.950          C  
ATOM   1061  O   VAL A  66     -13.311  -7.034  -5.241  1.00  1.060          O  
ATOM   1062  CB  VAL A  66     -15.698  -9.028  -6.134  1.00  1.330          C  
ATOM   1063  CG1 VAL A  66     -15.331 -10.315  -5.385  1.00  1.330          C  
ATOM   1064  CG2 VAL A  66     -17.057  -9.090  -6.683  1.00  1.330          C  
ATOM   1065  H   VAL A  66     -15.259  -6.131  -6.446  1.00  1.130          H  
ATOM   1066  HA  VAL A  66     -16.277  -7.982  -4.366  1.00  1.140          H  
ATOM   1067  HB  VAL A  66     -15.031  -8.941  -6.917  1.00  1.590          H  
ATOM   1068 1HG1 VAL A  66     -15.412 -11.163  -6.060  1.00  1.590          H  
ATOM   1069 2HG1 VAL A  66     -14.310 -10.262  -5.013  1.00  1.590          H  
ATOM   1070 3HG1 VAL A  66     -16.016 -10.447  -4.549  1.00  1.590          H  
ATOM   1071 1HG2 VAL A  66     -17.119  -9.951  -7.326  1.00  1.590          H  
ATOM   1072 2HG2 VAL A  66     -17.744  -9.176  -5.871  1.00  1.590          H  
ATOM   1073 3HG2 VAL A  66     -17.280  -8.192  -7.251  1.00  1.590          H  
ATOM   1074  N   LEU A  67     -13.998  -8.126  -3.391  1.00  1.060          N  
ATOM   1075  CA  LEU A  67     -12.713  -8.063  -2.688  1.00  1.260          C  
ATOM   1076  C   LEU A  67     -12.084  -9.442  -2.548  1.00  1.180          C  
ATOM   1077  O   LEU A  67     -12.781 -10.430  -2.706  1.00  1.470          O  
ATOM   1078  CB  LEU A  67     -12.890  -7.437  -1.321  1.00  1.680          C  
ATOM   1079  CG  LEU A  67     -12.956  -5.921  -1.191  1.00  1.680          C  
ATOM   1080  CD1 LEU A  67     -14.250  -5.406  -1.751  1.00  1.680          C  
ATOM   1081  CD2 LEU A  67     -12.862  -5.560   0.283  1.00  1.680          C  
ATOM   1082  H   LEU A  67     -14.813  -8.579  -2.956  1.00  1.270          H  
ATOM   1083  HA  LEU A  67     -12.044  -7.449  -3.272  1.00  1.510          H  
ATOM   1084 1HB  LEU A  67     -13.819  -7.774  -0.963  1.00  2.020          H  
ATOM   1085 2HB  LEU A  67     -12.127  -7.809  -0.698  1.00  2.020          H  
ATOM   1086  HG  LEU A  67     -12.130  -5.458  -1.735  1.00  2.020          H  
ATOM   1087 1HD1 LEU A  67     -14.271  -4.356  -1.612  1.00  2.020          H  
ATOM   1088 2HD1 LEU A  67     -14.324  -5.624  -2.793  1.00  2.020          H  
ATOM   1089 3HD1 LEU A  67     -15.089  -5.846  -1.231  1.00  2.020          H  
ATOM   1090 1HD2 LEU A  67     -12.906  -4.477   0.393  1.00  2.020          H  
ATOM   1091 2HD2 LEU A  67     -13.690  -6.009   0.825  1.00  2.020          H  
ATOM   1092 3HD2 LEU A  67     -11.930  -5.920   0.693  1.00  2.020          H  
ATOM   1093  N   THR A  68     -10.765  -9.523  -2.319  1.00  1.200          N  
ATOM   1094  CA  THR A  68     -10.091 -10.824  -2.139  1.00  1.270          C  
ATOM   1095  C   THR A  68      -9.175 -11.022  -0.907  1.00  1.180          C  
ATOM   1096  O   THR A  68      -8.111 -10.408  -0.809  1.00  1.260          O  
ATOM   1097  CB  THR A  68      -9.296 -11.139  -3.408  1.00  1.750          C  
ATOM   1098  OG1 THR A  68      -8.499 -12.303  -3.188  1.00  1.750          O  
ATOM   1099  CG2 THR A  68      -8.390  -9.940  -3.841  1.00  1.750          C  
ATOM   1100  H   THR A  68     -10.226  -8.677  -2.225  1.00  1.440          H  
ATOM   1101  HA  THR A  68     -10.871 -11.576  -2.051  1.00  1.520          H  
ATOM   1102  HB  THR A  68     -10.005 -11.346  -4.197  1.00  2.100          H  
ATOM   1103  HG1 THR A  68      -9.072 -13.061  -3.035  1.00  2.100          H  
ATOM   1104 1HG2 THR A  68      -7.856 -10.199  -4.752  1.00  2.100          H  
ATOM   1105 2HG2 THR A  68      -9.005  -9.064  -4.030  1.00  2.100          H  
ATOM   1106 3HG2 THR A  68      -7.665  -9.706  -3.069  1.00  2.100          H  
ATOM   1107  N   LEU A  69      -9.578 -11.940  -0.007  1.00  1.340          N  
ATOM   1108  CA  LEU A  69      -8.867 -12.287   1.240  1.00  1.500          C  
ATOM   1109  C   LEU A  69      -7.784 -13.348   1.040  1.00  1.120          C  
ATOM   1110  O   LEU A  69      -8.065 -14.424   0.518  1.00  1.290          O  
ATOM   1111  CB  LEU A  69      -9.898 -12.884   2.217  1.00  2.040          C  
ATOM   1112  CG  LEU A  69      -9.437 -13.362   3.640  1.00  2.040          C  
ATOM   1113  CD1 LEU A  69      -9.031 -12.174   4.448  1.00  2.040          C  
ATOM   1114  CD2 LEU A  69     -10.573 -14.151   4.329  1.00  2.040          C  
ATOM   1115  H   LEU A  69     -10.489 -12.388  -0.152  1.00  1.610          H  
ATOM   1116  HA  LEU A  69      -8.411 -11.388   1.642  1.00  1.800          H  
ATOM   1117 1HB  LEU A  69     -10.694 -12.158   2.349  1.00  2.440          H  
ATOM   1118 2HB  LEU A  69     -10.315 -13.729   1.728  1.00  2.440          H  
ATOM   1119  HG  LEU A  69      -8.574 -14.021   3.552  1.00  2.440          H  
ATOM   1120 1HD1 LEU A  69      -8.727 -12.484   5.427  1.00  2.440          H  
ATOM   1121 2HD1 LEU A  69      -8.222 -11.690   3.966  1.00  2.440          H  
ATOM   1122 3HD1 LEU A  69      -9.854 -11.490   4.552  1.00  2.440          H  
ATOM   1123 1HD2 LEU A  69     -10.237 -14.483   5.314  1.00  2.440          H  
ATOM   1124 2HD2 LEU A  69     -11.452 -13.529   4.445  1.00  2.440          H  
ATOM   1125 3HD2 LEU A  69     -10.840 -15.024   3.746  1.00  2.440          H  
ATOM   1126  N   VAL A  70      -6.558 -13.140   1.520  1.00  1.100          N  
ATOM   1127  CA  VAL A  70      -5.572 -14.212   1.262  1.00  1.050          C  
ATOM   1128  C   VAL A  70      -5.548 -15.292   2.321  1.00  1.200          C  
ATOM   1129  O   VAL A  70      -4.592 -15.442   3.082  1.00  1.550          O  
ATOM   1130  CB  VAL A  70      -4.133 -13.685   1.042  1.00  1.490          C  
ATOM   1131  CG1 VAL A  70      -4.102 -12.901  -0.205  1.00  1.490          C  
ATOM   1132  CG2 VAL A  70      -3.648 -12.801   2.240  1.00  1.490          C  
ATOM   1133  H   VAL A  70      -6.348 -12.269   2.021  1.00  1.320          H  
ATOM   1134  HA  VAL A  70      -5.853 -14.691   0.323  1.00  1.260          H  
ATOM   1135  HB  VAL A  70      -3.456 -14.533   0.919  1.00  1.790          H  
ATOM   1136 1HG1 VAL A  70      -3.098 -12.558  -0.390  1.00  1.790          H  
ATOM   1137 2HG1 VAL A  70      -4.406 -13.531  -1.014  1.00  1.790          H  
ATOM   1138 3HG1 VAL A  70      -4.778 -12.062  -0.132  1.00  1.790          H  
ATOM   1139 1HG2 VAL A  70      -2.647 -12.466   2.038  1.00  1.790          H  
ATOM   1140 2HG2 VAL A  70      -4.294 -11.959   2.364  1.00  1.790          H  
ATOM   1141 3HG2 VAL A  70      -3.632 -13.347   3.155  1.00  1.790          H  
ATOM   1142  N   GLN A  71      -6.594 -16.089   2.320  1.00  1.470          N  
ATOM   1143  CA  GLN A  71      -6.692 -17.175   3.278  1.00  1.880          C  
ATOM   1144  C   GLN A  71      -5.678 -18.280   2.966  1.00  1.540          C  
ATOM   1145  O   GLN A  71      -5.219 -18.972   3.874  1.00  2.160          O  
ATOM   1146  CB  GLN A  71      -8.112 -17.713   3.379  1.00  2.470          C  
ATOM   1147  CG  GLN A  71      -8.311 -18.695   4.521  1.00  2.470          C  
ATOM   1148  CD  GLN A  71      -8.006 -18.052   5.870  1.00  2.470          C  
ATOM   1149  OE1 GLN A  71      -8.516 -16.979   6.206  1.00  2.470          O  
ATOM   1150  NE2 GLN A  71      -7.143 -18.709   6.640  1.00  2.470          N  
ATOM   1151  H   GLN A  71      -7.325 -15.874   1.635  1.00  1.760          H  
ATOM   1152  HA  GLN A  71      -6.431 -16.777   4.256  1.00  2.260          H  
ATOM   1153 1HB  GLN A  71      -8.815 -16.886   3.487  1.00  2.960          H  
ATOM   1154 2HB  GLN A  71      -8.351 -18.241   2.470  1.00  2.960          H  
ATOM   1155 1HG  GLN A  71      -9.359 -19.017   4.526  1.00  2.960          H  
ATOM   1156 2HG  GLN A  71      -7.661 -19.555   4.387  1.00  2.960          H  
ATOM   1157 1HE2 GLN A  71      -6.868 -18.343   7.531  1.00  2.960          H  
ATOM   1158 2HE2 GLN A  71      -6.740 -19.570   6.312  1.00  2.960          H  
ATOM   1159  N   SER A  72      -5.405 -18.513   1.678  1.00  1.390          N  
ATOM   1160  CA  SER A  72      -4.450 -19.531   1.272  1.00  1.510          C  
ATOM   1161  C   SER A  72      -3.058 -19.109   1.712  1.00  2.250          C  
ATOM   1162  O   SER A  72      -2.704 -17.941   1.528  1.00  2.950          O  
ATOM   1163  CB  SER A  72      -4.442 -19.707  -0.234  1.00  2.070          C  
ATOM   1164  OG  SER A  72      -5.641 -20.221  -0.689  1.00  2.070          O  
ATOM   1165  H   SER A  72      -5.834 -17.949   0.962  1.00  1.670          H  
ATOM   1166  HA  SER A  72      -4.751 -20.461   1.741  1.00  1.810          H  
ATOM   1167 1HB  SER A  72      -4.266 -18.740  -0.708  1.00  2.480          H  
ATOM   1168 2HB  SER A  72      -3.629 -20.363  -0.529  1.00  2.480          H  
ATOM   1169  HG  SER A  72      -5.548 -20.286  -1.675  1.00  2.480          H  
ATOM   1170  N   PRO A  73      -2.217 -20.030   2.189  1.00  2.800          N  
ATOM   1171  CA  PRO A  73      -0.868 -19.755   2.593  1.00  3.890          C  
ATOM   1172  C   PRO A  73       0.018 -19.479   1.412  1.00  4.440          C  
ATOM   1173  O   PRO A  73      -0.187 -20.038   0.331  1.00  4.840          O  
ATOM   1174  CB  PRO A  73      -0.460 -21.048   3.309  1.00  5.830          C  
ATOM   1175  CG  PRO A  73      -1.307 -22.131   2.650  1.00  5.830          C  
ATOM   1176  CD  PRO A  73      -2.623 -21.450   2.323  1.00  5.830          C  
ATOM   1177  HA  PRO A  73      -0.867 -18.894   3.264  1.00  4.670          H  
ATOM   1178 1HB  PRO A  73       0.624 -21.209   3.184  1.00  7.000          H  
ATOM   1179 2HB  PRO A  73      -0.643 -20.948   4.391  1.00  7.000          H  
ATOM   1180 1HG  PRO A  73      -0.797 -22.512   1.749  1.00  7.000          H  
ATOM   1181 2HG  PRO A  73      -1.427 -22.986   3.334  1.00  7.000          H  
ATOM   1182 1HD  PRO A  73      -3.000 -21.854   1.371  1.00  7.000          H  
ATOM   1183 2HD  PRO A  73      -3.338 -21.577   3.159  1.00  7.000          H  
ATOM   1184  N   SER A  74       1.053 -18.696   1.656  1.00  4.950          N  
ATOM   1185  CA  SER A  74       2.111 -18.460   0.680  1.00  5.920          C  
ATOM   1186  C   SER A  74       1.638 -18.067  -0.725  1.00  6.610          C  
ATOM   1187  O   SER A  74       2.002 -18.715  -1.704  1.00  7.020          O  
ATOM   1188  CB  SER A  74       2.983 -19.703   0.575  1.00  7.900          C  
ATOM   1189  OG  SER A  74       3.587 -20.008   1.812  1.00  7.900          O  
ATOM   1190  H   SER A  74       1.102 -18.257   2.586  1.00  5.940          H  
ATOM   1191  HA  SER A  74       2.728 -17.645   1.058  1.00  7.100          H  
ATOM   1192 1HB  SER A  74       2.379 -20.549   0.243  1.00  9.480          H  
ATOM   1193 2HB  SER A  74       3.755 -19.541  -0.176  1.00  9.480          H  
ATOM   1194  HG  SER A  74       4.091 -20.811   1.665  1.00  9.480          H  
ATOM   1195  N   ALA A  75       0.867 -16.982  -0.840  1.00  7.040          N  
ATOM   1196  CA  ALA A  75       0.407 -16.529  -2.157  1.00  7.920          C  
ATOM   1197  C   ALA A  75       1.626 -16.315  -3.052  1.00  8.170          C  
ATOM   1198  O   ALA A  75       2.659 -15.801  -2.608  1.00  8.310          O  
ATOM   1199  CB  ALA A  75      -0.411 -15.252  -2.063  1.00 10.740          C  
ATOM   1200  H   ALA A  75       0.574 -16.520   0.006  1.00  8.450          H  
ATOM   1201  HA  ALA A  75      -0.209 -17.318  -2.592  1.00  9.500          H  
ATOM   1202 1HB  ALA A  75      -0.726 -14.979  -3.054  1.00 12.880          H  
ATOM   1203 2HB  ALA A  75      -1.285 -15.415  -1.430  1.00 12.880          H  
ATOM   1204 3HB  ALA A  75       0.189 -14.458  -1.649  1.00 12.880          H  
ATOM   1205  N   VAL A  76       1.490 -16.668  -4.332  1.00  8.490          N  
ATOM   1206  CA  VAL A  76       2.619 -16.624  -5.266  1.00  8.950          C  
ATOM   1207  C   VAL A  76       2.631 -15.550  -6.349  1.00  9.500          C  
ATOM   1208  O   VAL A  76       3.219 -15.770  -7.408  1.00  9.800          O  
ATOM   1209  CB  VAL A  76       2.747 -17.988  -5.976  1.00 12.350          C  
ATOM   1210  CG1 VAL A  76       3.068 -19.066  -4.953  1.00 12.350          C  
ATOM   1211  CG2 VAL A  76       1.450 -18.316  -6.744  1.00 12.350          C  
ATOM   1212  H   VAL A  76       0.606 -17.046  -4.631  1.00 10.190          H  
ATOM   1213  HA  VAL A  76       3.518 -16.485  -4.664  1.00 10.740          H  
ATOM   1214  HB  VAL A  76       3.581 -17.947  -6.674  1.00 14.820          H  
ATOM   1215 1HG1 VAL A  76       3.186 -20.024  -5.456  1.00 14.820          H  
ATOM   1216 2HG1 VAL A  76       3.992 -18.811  -4.436  1.00 14.820          H  
ATOM   1217 3HG1 VAL A  76       2.261 -19.139  -4.226  1.00 14.820          H  
ATOM   1218 1HG2 VAL A  76       1.569 -19.274  -7.250  1.00 14.820          H  
ATOM   1219 2HG2 VAL A  76       0.612 -18.380  -6.059  1.00 14.820          H  
ATOM   1220 3HG2 VAL A  76       1.254 -17.543  -7.488  1.00 14.820          H  
ATOM   1221  N   ALA A  77       1.978 -14.415  -6.140  1.00  9.850          N  
ATOM   1222  CA  ALA A  77       2.045 -13.311  -7.113  1.00 10.520          C  
ATOM   1223  C   ALA A  77       3.013 -12.130  -6.776  1.00 11.030          C  
ATOM   1224  O   ALA A  77       2.531 -11.014  -6.671  1.00 11.250          O  
ATOM   1225  CB  ALA A  77       0.651 -12.738  -7.311  1.00 14.460          C  
ATOM   1226  H   ALA A  77       1.474 -14.302  -5.271  1.00 11.820          H  
ATOM   1227  HA  ALA A  77       2.370 -13.738  -8.062  1.00 12.620          H  
ATOM   1228 1HB  ALA A  77       0.674 -11.968  -8.086  1.00 17.350          H  
ATOM   1229 2HB  ALA A  77      -0.024 -13.529  -7.624  1.00 17.350          H  
ATOM   1230 3HB  ALA A  77       0.275 -12.302  -6.407  1.00 17.350          H  
ATOM   1231  N   PRO A  78       4.358 -12.263  -6.650  1.00 11.450          N  
ATOM   1232  CA  PRO A  78       5.282 -11.161  -6.396  1.00 12.110          C  
ATOM   1233  C   PRO A  78       5.742 -10.468  -7.684  1.00 12.950          C  
ATOM   1234  O   PRO A  78       6.763  -9.784  -7.690  1.00 13.550          O  
ATOM   1235  CB  PRO A  78       6.444 -11.867  -5.709  1.00 18.160          C  
ATOM   1236  CG  PRO A  78       6.503 -13.193  -6.403  1.00 18.160          C  
ATOM   1237  CD  PRO A  78       5.041 -13.559  -6.669  1.00 18.160          C  
ATOM   1238  HA  PRO A  78       4.805 -10.439  -5.723  1.00 14.530          H  
ATOM   1239 1HB  PRO A  78       7.364 -11.278  -5.825  1.00 21.800          H  
ATOM   1240 2HB  PRO A  78       6.244 -11.943  -4.623  1.00 21.800          H  
ATOM   1241 1HG  PRO A  78       7.102 -13.104  -7.317  1.00 21.800          H  
ATOM   1242 2HG  PRO A  78       7.015 -13.930  -5.768  1.00 21.800          H  
ATOM   1243 1HD  PRO A  78       4.931 -14.062  -7.639  1.00 21.800          H  
ATOM   1244 2HD  PRO A  78       4.736 -14.160  -5.824  1.00 21.800          H  
ATOM   1245  N   HIS A  79       5.008 -10.679  -8.771  1.00 13.160          N  
ATOM   1246  CA  HIS A  79       5.340 -10.182 -10.096  1.00 14.080          C  
ATOM   1247  C   HIS A  79       4.136  -9.429 -10.608  1.00 14.440          C  
ATOM   1248  O   HIS A  79       3.369  -9.923 -11.436  1.00 15.210          O  
ATOM   1249  CB  HIS A  79       5.675 -11.324 -11.053  1.00 19.340          C  
ATOM   1250  CG  HIS A  79       6.815 -12.169 -10.610  1.00 19.340          C  
ATOM   1251  ND1 HIS A  79       8.122 -11.735 -10.637  1.00 19.340          N  
ATOM   1252  CD2 HIS A  79       6.845 -13.436 -10.146  1.00 19.340          C  
ATOM   1253  CE1 HIS A  79       8.907 -12.701 -10.196  1.00 19.340          C  
ATOM   1254  NE2 HIS A  79       8.157 -13.745  -9.895  1.00 19.340          N  
ATOM   1255  H   HIS A  79       4.159 -11.213  -8.682  1.00 15.790          H  
ATOM   1256  HA  HIS A  79       6.184  -9.496 -10.048  1.00 16.900          H  
ATOM   1257 1HB  HIS A  79       4.803 -11.968 -11.167  1.00 23.210          H  
ATOM   1258 2HB  HIS A  79       5.912 -10.918 -12.036  1.00 23.210          H  
ATOM   1259  HD1 HIS A  79       8.409 -10.777 -10.661  1.00 23.210          H  
ATOM   1260  HD2 HIS A  79       6.065 -14.174  -9.962  1.00 23.210          H  
ATOM   1261  HE1 HIS A  79       9.984 -12.554 -10.137  1.00 23.210          H  
ATOM   1262  N   VAL A  80       3.939  -8.253 -10.035  1.00 14.000          N  
ATOM   1263  CA  VAL A  80       2.754  -7.441 -10.230  1.00 14.400          C  
ATOM   1264  C   VAL A  80       2.961  -5.994 -10.740  1.00 14.710          C  
ATOM   1265  O   VAL A  80       2.351  -5.078 -10.198  1.00 14.330          O  
ATOM   1266  CB  VAL A  80       1.944  -7.443  -8.917  1.00 20.000          C  
ATOM   1267  CG1 VAL A  80       1.379  -8.819  -8.664  1.00 20.000          C  
ATOM   1268  CG2 VAL A  80       2.816  -7.082  -7.784  1.00 20.000          C  
ATOM   1269  H   VAL A  80       4.658  -7.909  -9.409  1.00 16.800          H  
ATOM   1270  HA  VAL A  80       2.146  -7.959 -10.972  1.00 17.280          H  
ATOM   1271  HB  VAL A  80       1.134  -6.737  -8.982  1.00 24.000          H  
ATOM   1272 1HG1 VAL A  80       0.813  -8.820  -7.728  1.00 24.000          H  
ATOM   1273 2HG1 VAL A  80       0.728  -9.104  -9.485  1.00 24.000          H  
ATOM   1274 3HG1 VAL A  80       2.178  -9.531  -8.586  1.00 24.000          H  
ATOM   1275 1HG2 VAL A  80       2.217  -7.084  -6.882  1.00 24.000          H  
ATOM   1276 2HG2 VAL A  80       3.622  -7.803  -7.674  1.00 24.000          H  
ATOM   1277 3HG2 VAL A  80       3.230  -6.106  -7.947  1.00 24.000          H  
ATOM   1278  N   PRO A  81       3.802  -5.726 -11.752  1.00 15.500          N  
ATOM   1279  CA  PRO A  81       4.123  -4.393 -12.250  1.00 16.010          C  
ATOM   1280  C   PRO A  81       2.985  -3.756 -13.053  1.00 15.990          C  
ATOM   1281  O   PRO A  81       3.081  -3.608 -14.269  1.00 16.050          O  
ATOM   1282  CB  PRO A  81       5.322  -4.671 -13.159  1.00 24.020          C  
ATOM   1283  CG  PRO A  81       5.050  -6.059 -13.698  1.00 24.020          C  
ATOM   1284  CD  PRO A  81       4.437  -6.807 -12.528  1.00 24.020          C  
ATOM   1285  HA  PRO A  81       4.406  -3.748 -11.404  1.00 19.210          H  
ATOM   1286 1HB  PRO A  81       5.389  -3.906 -13.947  1.00 28.820          H  
ATOM   1287 2HB  PRO A  81       6.255  -4.614 -12.578  1.00 28.820          H  
ATOM   1288 1HG  PRO A  81       4.372  -5.998 -14.564  1.00 28.820          H  
ATOM   1289 2HG  PRO A  81       5.984  -6.517 -14.059  1.00 28.820          H  
ATOM   1290 1HD  PRO A  81       3.696  -7.547 -12.873  1.00 28.820          H  
ATOM   1291 2HD  PRO A  81       5.268  -7.254 -11.980  1.00 28.820          H  
ATOM   1292  N   ALA A  82       1.909  -3.409 -12.364  1.00 16.040          N  
ATOM   1293  CA  ALA A  82       0.719  -2.820 -12.978  1.00 16.110          C  
ATOM   1294  C   ALA A  82       1.011  -1.554 -13.744  1.00 16.030          C  
ATOM   1295  O   ALA A  82       1.550  -0.598 -13.185  1.00 15.860          O  
ATOM   1296  CB  ALA A  82      -0.262  -2.408 -11.930  1.00 22.530          C  
ATOM   1297  H   ALA A  82       1.929  -3.613 -11.363  1.00 19.250          H  
ATOM   1298  HA  ALA A  82       0.287  -3.555 -13.654  1.00 19.330          H  
ATOM   1299 1HB  ALA A  82      -1.117  -1.977 -12.399  1.00 27.030          H  
ATOM   1300 2HB  ALA A  82      -0.567  -3.204 -11.309  1.00 27.030          H  
ATOM   1301 3HB  ALA A  82       0.251  -1.677 -11.347  1.00 27.030          H  
ATOM   1302  N   THR A  83       0.457  -1.462 -14.946  1.00 16.270          N  
ATOM   1303  CA  THR A  83       0.629  -0.307 -15.819  1.00 16.420          C  
ATOM   1304  C   THR A  83       0.313   1.022 -15.140  1.00 16.320          C  
ATOM   1305  O   THR A  83       1.046   1.998 -15.301  1.00 16.480          O  
ATOM   1306  CB  THR A  83      -0.291  -0.444 -17.061  1.00 22.930          C  
ATOM   1307  OG1 THR A  83       0.044  -1.635 -17.789  1.00 22.930          O  
ATOM   1308  CG2 THR A  83      -0.135   0.754 -17.985  1.00 22.930          C  
ATOM   1309  H   THR A  83       0.001  -2.276 -15.335  1.00 19.520          H  
ATOM   1310  HA  THR A  83       1.669  -0.283 -16.146  1.00 19.700          H  
ATOM   1311  HB  THR A  83      -1.325  -0.506 -16.738  1.00 27.510          H  
ATOM   1312  HG1 THR A  83      -0.598  -1.754 -18.504  1.00 27.510          H  
ATOM   1313 1HG2 THR A  83      -0.793   0.629 -18.845  1.00 27.510          H  
ATOM   1314 2HG2 THR A  83      -0.400   1.675 -17.473  1.00 27.510          H  
ATOM   1315 3HG2 THR A  83       0.896   0.819 -18.323  1.00 27.510          H  
ATOM   1316  N   ASN A  84      -0.799   1.073 -14.420  1.00 16.210          N  
ATOM   1317  CA  ASN A  84      -1.254   2.304 -13.793  1.00 16.270          C  
ATOM   1318  C   ASN A  84      -1.339   2.273 -12.259  1.00 15.320          C  
ATOM   1319  O   ASN A  84      -2.085   3.071 -11.688  1.00 15.410          O  
ATOM   1320  CB  ASN A  84      -2.624   2.656 -14.354  1.00 22.750          C  
ATOM   1321  CG  ASN A  84      -2.600   2.934 -15.840  1.00 22.750          C  
ATOM   1322  OD1 ASN A  84      -2.040   3.933 -16.307  1.00 22.750          O  
ATOM   1323  ND2 ASN A  84      -3.208   2.045 -16.594  1.00 22.750          N  
ATOM   1324  H   ASN A  84      -1.344   0.235 -14.338  1.00 19.450          H  
ATOM   1325  HA  ASN A  84      -0.552   3.096 -14.056  1.00 19.520          H  
ATOM   1326 1HB  ASN A  84      -3.321   1.844 -14.158  1.00 27.300          H  
ATOM   1327 2HB  ASN A  84      -3.007   3.540 -13.846  1.00 27.300          H  
ATOM   1328 1HD2 ASN A  84      -3.228   2.138 -17.607  1.00 27.300          H  
ATOM   1329 2HD2 ASN A  84      -3.642   1.245 -16.179  1.00 27.300          H  
ATOM   1330  N   ILE A  85      -0.640   1.364 -11.567  1.00 14.520          N  
ATOM   1331  CA  ILE A  85      -0.837   1.324 -10.105  1.00 13.650          C  
ATOM   1332  C   ILE A  85       0.448   1.539  -9.322  1.00 13.330          C  
ATOM   1333  O   ILE A  85       1.464   0.875  -9.546  1.00 13.150          O  
ATOM   1334  CB  ILE A  85      -1.444  -0.017  -9.651  1.00 19.460          C  
ATOM   1335  CG1 ILE A  85      -2.693  -0.361 -10.466  1.00 19.460          C  
ATOM   1336  CG2 ILE A  85      -1.812   0.029  -8.159  1.00 19.460          C  
ATOM   1337  CD1 ILE A  85      -3.927   0.501 -10.286  1.00 19.460          C  
ATOM   1338  H   ILE A  85       0.025   0.736 -12.041  1.00 17.420          H  
ATOM   1339  HA  ILE A  85      -1.516   2.123  -9.820  1.00 16.380          H  
ATOM   1340  HB  ILE A  85      -0.747  -0.779  -9.769  1.00 23.350          H  
ATOM   1341 1HG1 ILE A  85      -2.412  -0.277 -11.484  1.00 23.350          H  
ATOM   1342 2HG1 ILE A  85      -2.934  -1.384 -10.286  1.00 23.350          H  
ATOM   1343 1HG2 ILE A  85      -2.213  -0.936  -7.878  1.00 23.350          H  
ATOM   1344 2HG2 ILE A  85      -0.950   0.230  -7.543  1.00 23.350          H  
ATOM   1345 3HG2 ILE A  85      -2.546   0.799  -7.966  1.00 23.350          H  
ATOM   1346 1HD1 ILE A  85      -4.701   0.145 -10.957  1.00 23.350          H  
ATOM   1347 2HD1 ILE A  85      -4.294   0.438  -9.269  1.00 23.350          H  
ATOM   1348 3HD1 ILE A  85      -3.706   1.533 -10.524  1.00 23.350          H  
ATOM   1349  N   ASP A  86       0.392   2.414  -8.326  1.00 13.420          N  
ATOM   1350  CA  ASP A  86       1.561   2.665  -7.483  1.00 13.290          C  
ATOM   1351  C   ASP A  86       1.707   1.551  -6.435  1.00 12.280          C  
ATOM   1352  O   ASP A  86       1.376   1.727  -5.259  1.00 12.270          O  
ATOM   1353  CB  ASP A  86       1.457   4.032  -6.798  1.00 18.660          C  
ATOM   1354  CG  ASP A  86       2.756   4.478  -6.087  1.00 18.660          C  
ATOM   1355  OD1 ASP A  86       3.795   3.897  -6.329  1.00 18.660          O  
ATOM   1356  OD2 ASP A  86       2.691   5.425  -5.328  1.00 18.660          O  
ATOM   1357  H   ASP A  86      -0.469   2.924  -8.178  1.00 16.100          H  
ATOM   1358  HA  ASP A  86       2.453   2.658  -8.110  1.00 15.950          H  
ATOM   1359 1HB  ASP A  86       1.195   4.787  -7.539  1.00 22.390          H  
ATOM   1360 2HB  ASP A  86       0.653   4.006  -6.062  1.00 22.390          H  
ATOM   1361  N   ILE A  87       2.159   0.401  -6.917  1.00 11.580          N  
ATOM   1362  CA  ILE A  87       2.371  -0.839  -6.167  1.00 10.660          C  
ATOM   1363  C   ILE A  87       3.629  -0.840  -5.337  1.00 10.390          C  
ATOM   1364  O   ILE A  87       4.675  -0.383  -5.797  1.00 10.570          O  
ATOM   1365  CB  ILE A  87       2.347  -2.057  -7.108  1.00 15.290          C  
ATOM   1366  CG1 ILE A  87       0.918  -2.190  -7.616  1.00 15.290          C  
ATOM   1367  CG2 ILE A  87       2.925  -3.319  -6.459  1.00 15.290          C  
ATOM   1368  CD1 ILE A  87       0.678  -3.166  -8.689  1.00 15.290          C  
ATOM   1369  H   ILE A  87       2.350   0.418  -7.922  1.00 13.900          H  
ATOM   1370  HA  ILE A  87       1.533  -0.955  -5.476  1.00 12.790          H  
ATOM   1371  HB  ILE A  87       2.948  -1.824  -7.986  1.00 18.350          H  
ATOM   1372 1HG1 ILE A  87       0.278  -2.436  -6.787  1.00 18.350          H  
ATOM   1373 2HG1 ILE A  87       0.642  -1.244  -7.985  1.00 18.350          H  
ATOM   1374 1HG2 ILE A  87       2.891  -4.116  -7.161  1.00 18.350          H  
ATOM   1375 2HG2 ILE A  87       3.960  -3.166  -6.166  1.00 18.350          H  
ATOM   1376 3HG2 ILE A  87       2.358  -3.580  -5.599  1.00 18.350          H  
ATOM   1377 1HD1 ILE A  87      -0.377  -3.142  -8.962  1.00 18.350          H  
ATOM   1378 2HD1 ILE A  87       1.288  -2.900  -9.535  1.00 18.350          H  
ATOM   1379 3HD1 ILE A  87       0.927  -4.163  -8.366  1.00 18.350          H  
ATOM   1380  N   ASN A  88       3.513  -1.304  -4.093  1.00 10.150          N  
ATOM   1381  CA  ASN A  88       4.671  -1.378  -3.215  1.00 10.090          C  
ATOM   1382  C   ASN A  88       5.366  -2.730  -3.359  1.00  9.400          C  
ATOM   1383  O   ASN A  88       4.901  -3.733  -2.808  1.00  8.780          O  
ATOM   1384  CB  ASN A  88       4.275  -1.114  -1.778  1.00 14.150          C  
ATOM   1385  CG  ASN A  88       5.461  -1.087  -0.821  1.00 14.150          C  
ATOM   1386  OD1 ASN A  88       6.464  -1.817  -0.992  1.00 14.150          O  
ATOM   1387  ND2 ASN A  88       5.372  -0.237   0.184  1.00 14.150          N  
ATOM   1388  H   ASN A  88       2.593  -1.663  -3.780  1.00 12.180          H  
ATOM   1389  HA  ASN A  88       5.386  -0.611  -3.519  1.00 12.110          H  
ATOM   1390 1HB  ASN A  88       3.746  -0.162  -1.717  1.00 16.980          H  
ATOM   1391 2HB  ASN A  88       3.582  -1.892  -1.465  1.00 16.980          H  
ATOM   1392 1HD2 ASN A  88       6.118  -0.164   0.848  1.00 16.980          H  
ATOM   1393 2HD2 ASN A  88       4.557   0.337   0.286  1.00 16.980          H  
ATOM   1394  N   SER A  89       6.479  -2.747  -4.088  1.00  9.730          N  
ATOM   1395  CA  SER A  89       7.206  -3.968  -4.410  1.00  9.460          C  
ATOM   1396  C   SER A  89       7.946  -4.591  -3.222  1.00  8.830          C  
ATOM   1397  O   SER A  89       8.403  -5.741  -3.291  1.00  8.520          O  
ATOM   1398  CB  SER A  89       8.183  -3.686  -5.535  1.00 13.350          C  
ATOM   1399  OG  SER A  89       9.189  -2.800  -5.123  1.00 13.350          O  
ATOM   1400  H   SER A  89       6.826  -1.879  -4.480  1.00 11.680          H  
ATOM   1401  HA  SER A  89       6.479  -4.687  -4.777  1.00 11.350          H  
ATOM   1402 1HB  SER A  89       8.632  -4.621  -5.866  1.00 16.020          H  
ATOM   1403 2HB  SER A  89       7.645  -3.263  -6.382  1.00 16.020          H  
ATOM   1404  HG  SER A  89       9.777  -2.696  -5.877  1.00 16.020          H  
ATOM   1405  N   ASN A  90       8.093  -3.843  -2.130  1.00  8.910          N  
ATOM   1406  CA  ASN A  90       8.789  -4.395  -0.979  1.00  8.660          C  
ATOM   1407  C   ASN A  90       7.787  -5.244  -0.239  1.00  7.900          C  
ATOM   1408  O   ASN A  90       8.082  -6.367   0.178  1.00  8.020          O  
ATOM   1409  CB  ASN A  90       9.353  -3.311  -0.088  1.00 12.220          C  
ATOM   1410  CG  ASN A  90      10.512  -2.597  -0.706  1.00 12.220          C  
ATOM   1411  OD1 ASN A  90      11.233  -3.128  -1.560  1.00 12.220          O  
ATOM   1412  ND2 ASN A  90      10.708  -1.377  -0.288  1.00 12.220          N  
ATOM   1413  H   ASN A  90       7.668  -2.920  -2.090  1.00 10.690          H  
ATOM   1414  HA  ASN A  90       9.597  -5.045  -1.316  1.00 10.390          H  
ATOM   1415 1HB  ASN A  90       8.581  -2.588   0.152  1.00 14.670          H  
ATOM   1416 2HB  ASN A  90       9.679  -3.757   0.851  1.00 14.670          H  
ATOM   1417 1HD2 ASN A  90      11.462  -0.837  -0.661  1.00 14.670          H  
ATOM   1418 2HD2 ASN A  90      10.104  -0.978   0.402  1.00 14.670          H  
ATOM   1419  N   LEU A  91       6.576  -4.713  -0.116  1.00  7.380          N  
ATOM   1420  CA  LEU A  91       5.535  -5.448   0.557  1.00  6.930          C  
ATOM   1421  C   LEU A  91       5.181  -6.712  -0.210  1.00  6.300          C  
ATOM   1422  O   LEU A  91       4.932  -7.745   0.415  1.00  5.910          O  
ATOM   1423  CB  LEU A  91       4.312  -4.569   0.779  1.00  9.880          C  
ATOM   1424  CG  LEU A  91       4.466  -3.428   1.825  1.00  9.880          C  
ATOM   1425  CD1 LEU A  91       3.258  -2.524   1.769  1.00  9.880          C  
ATOM   1426  CD2 LEU A  91       4.569  -4.017   3.234  1.00  9.880          C  
ATOM   1427  H   LEU A  91       6.417  -3.767  -0.468  1.00  8.860          H  
ATOM   1428  HA  LEU A  91       5.917  -5.766   1.520  1.00  8.320          H  
ATOM   1429 1HB  LEU A  91       4.014  -4.131  -0.176  1.00 11.860          H  
ATOM   1430 2HB  LEU A  91       3.534  -5.201   1.118  1.00 11.860          H  
ATOM   1431  HG  LEU A  91       5.356  -2.847   1.600  1.00 11.860          H  
ATOM   1432 1HD1 LEU A  91       3.371  -1.725   2.499  1.00 11.860          H  
ATOM   1433 2HD1 LEU A  91       3.150  -2.097   0.789  1.00 11.860          H  
ATOM   1434 3HD1 LEU A  91       2.387  -3.087   2.000  1.00 11.860          H  
ATOM   1435 1HD2 LEU A  91       4.662  -3.206   3.954  1.00 11.860          H  
ATOM   1436 2HD2 LEU A  91       3.666  -4.591   3.451  1.00 11.860          H  
ATOM   1437 3HD2 LEU A  91       5.430  -4.663   3.327  1.00 11.860          H  
ATOM   1438  N   THR A  92       5.179  -6.662  -1.555  1.00  6.490          N  
ATOM   1439  CA  THR A  92       4.873  -7.876  -2.319  1.00  6.330          C  
ATOM   1440  C   THR A  92       5.991  -8.897  -2.146  1.00  5.790          C  
ATOM   1441  O   THR A  92       5.749 -10.090  -1.990  1.00  5.890          O  
ATOM   1442  CB  THR A  92       4.707  -7.580  -3.827  1.00  8.930          C  
ATOM   1443  OG1 THR A  92       5.907  -6.994  -4.334  1.00  8.930          O  
ATOM   1444  CG2 THR A  92       3.573  -6.644  -4.036  1.00  8.930          C  
ATOM   1445  H   THR A  92       5.366  -5.777  -2.038  1.00  7.790          H  
ATOM   1446  HA  THR A  92       3.951  -8.317  -1.940  1.00  7.600          H  
ATOM   1447  HB  THR A  92       4.511  -8.497  -4.367  1.00 10.710          H  
ATOM   1448  HG1 THR A  92       6.550  -7.673  -4.574  1.00 10.710          H  
ATOM   1449 1HG2 THR A  92       3.469  -6.432  -5.083  1.00 10.710          H  
ATOM   1450 2HG2 THR A  92       2.675  -7.099  -3.677  1.00 10.710          H  
ATOM   1451 3HG2 THR A  92       3.745  -5.727  -3.509  1.00 10.710          H  
ATOM   1452  N   ALA A  93       7.242  -8.441  -2.102  1.00  5.570          N  
ATOM   1453  CA  ALA A  93       8.327  -9.391  -1.924  1.00  5.470          C  
ATOM   1454  C   ALA A  93       8.205 -10.181  -0.609  1.00  4.620          C  
ATOM   1455  O   ALA A  93       8.457 -11.390  -0.593  1.00  4.690          O  
ATOM   1456  CB  ALA A  93       9.657  -8.658  -1.950  1.00  7.700          C  
ATOM   1457  H   ALA A  93       7.455  -7.453  -2.280  1.00  6.680          H  
ATOM   1458  HA  ALA A  93       8.290 -10.100  -2.750  1.00  6.560          H  
ATOM   1459 1HB  ALA A  93      10.469  -9.374  -1.847  1.00  9.240          H  
ATOM   1460 2HB  ALA A  93       9.755  -8.119  -2.893  1.00  9.240          H  
ATOM   1461 3HB  ALA A  93       9.691  -7.948  -1.122  1.00  9.240          H  
ATOM   1462  N   ASP A  94       7.781  -9.518   0.479  1.00  4.280          N  
ATOM   1463  CA  ASP A  94       7.674 -10.200   1.774  1.00  3.930          C  
ATOM   1464  C   ASP A  94       6.323 -10.811   2.211  1.00  3.200          C  
ATOM   1465  O   ASP A  94       6.332 -11.823   2.917  1.00  3.160          O  
ATOM   1466  CB  ASP A  94       8.120  -9.266   2.902  1.00  5.640          C  
ATOM   1467  CG  ASP A  94       9.606  -8.897   2.868  1.00  5.640          C  
ATOM   1468  OD1 ASP A  94      10.437  -9.783   2.863  1.00  5.640          O  
ATOM   1469  OD2 ASP A  94       9.895  -7.726   2.885  1.00  5.640          O  
ATOM   1470  H   ASP A  94       7.638  -8.503   0.408  1.00  5.140          H  
ATOM   1471  HA  ASP A  94       8.388 -11.021   1.746  1.00  4.720          H  
ATOM   1472 1HB  ASP A  94       7.538  -8.343   2.836  1.00  6.770          H  
ATOM   1473 2HB  ASP A  94       7.890  -9.726   3.862  1.00  6.770          H  
ATOM   1474  N   GLU A  95       5.173 -10.223   1.844  1.00  2.920          N  
ATOM   1475  CA  GLU A  95       3.893 -10.699   2.392  1.00  2.570          C  
ATOM   1476  C   GLU A  95       2.800 -11.016   1.330  1.00  2.160          C  
ATOM   1477  O   GLU A  95       2.516 -10.181   0.456  1.00  2.090          O  
ATOM   1478  CB  GLU A  95       3.393  -9.638   3.380  1.00  3.740          C  
ATOM   1479  CG  GLU A  95       4.198  -9.464   4.681  1.00  3.740          C  
ATOM   1480  CD  GLU A  95       3.895 -10.502   5.723  1.00  3.740          C  
ATOM   1481  OE1 GLU A  95       2.767 -10.943   5.759  1.00  3.740          O  
ATOM   1482  OE2 GLU A  95       4.759 -10.839   6.493  1.00  3.740          O  
ATOM   1483  H   GLU A  95       5.182  -9.403   1.228  1.00  3.500          H  
ATOM   1484  HA  GLU A  95       4.127 -11.594   2.956  1.00  3.080          H  
ATOM   1485 1HB  GLU A  95       3.524  -8.693   2.897  1.00  4.490          H  
ATOM   1486 2HB  GLU A  95       2.334  -9.770   3.604  1.00  4.490          H  
ATOM   1487 1HG  GLU A  95       5.257  -9.491   4.461  1.00  4.490          H  
ATOM   1488 2HG  GLU A  95       3.974  -8.481   5.089  1.00  4.490          H  
ATOM   1489  N   PRO A  96       2.070 -12.158   1.487  1.00  2.070          N  
ATOM   1490  CA  PRO A  96       1.086 -12.701   0.551  1.00  1.930          C  
ATOM   1491  C   PRO A  96      -0.093 -11.805   0.234  1.00  1.650          C  
ATOM   1492  O   PRO A  96      -0.633 -11.872  -0.876  1.00  1.590          O  
ATOM   1493  CB  PRO A  96       0.602 -13.961   1.278  1.00  2.900          C  
ATOM   1494  CG  PRO A  96       0.905 -13.729   2.738  1.00  2.900          C  
ATOM   1495  CD  PRO A  96       2.166 -12.919   2.758  1.00  2.900          C  
ATOM   1496  HA  PRO A  96       1.613 -12.975  -0.376  1.00  2.320          H  
ATOM   1497 1HB  PRO A  96      -0.475 -14.127   1.092  1.00  3.470          H  
ATOM   1498 2HB  PRO A  96       1.136 -14.826   0.891  1.00  3.470          H  
ATOM   1499 1HG  PRO A  96       0.059 -13.234   3.247  1.00  3.470          H  
ATOM   1500 2HG  PRO A  96       1.033 -14.701   3.251  1.00  3.470          H  
ATOM   1501 1HD  PRO A  96       2.130 -12.262   3.647  1.00  3.470          H  
ATOM   1502 2HD  PRO A  96       3.047 -13.582   2.763  1.00  3.470          H  
ATOM   1503  N   ILE A  97      -0.446 -10.903   1.144  1.00  1.660          N  
ATOM   1504  CA  ILE A  97      -1.541 -10.034   0.802  1.00  1.550          C  
ATOM   1505  C   ILE A  97      -1.123  -9.063  -0.224  1.00  1.440          C  
ATOM   1506  O   ILE A  97      -1.937  -8.695  -1.051  1.00  1.360          O  
ATOM   1507  CB  ILE A  97      -2.251  -9.348   1.981  1.00  2.210          C  
ATOM   1508  CG1 ILE A  97      -3.537  -8.568   1.483  1.00  2.210          C  
ATOM   1509  CG2 ILE A  97      -1.360  -8.367   2.609  1.00  2.210          C  
ATOM   1510  CD1 ILE A  97      -4.619  -9.367   0.745  1.00  2.210          C  
ATOM   1511  H   ILE A  97      -0.011 -10.851   2.054  1.00  1.990          H  
ATOM   1512  HA  ILE A  97      -2.296 -10.651   0.350  1.00  1.860          H  
ATOM   1513  HB  ILE A  97      -2.551 -10.090   2.698  1.00  2.660          H  
ATOM   1514 1HG1 ILE A  97      -4.012  -8.146   2.364  1.00  2.660          H  
ATOM   1515 2HG1 ILE A  97      -3.216  -7.745   0.861  1.00  2.660          H  
ATOM   1516 1HG2 ILE A  97      -1.856  -7.878   3.423  1.00  2.660          H  
ATOM   1517 2HG2 ILE A  97      -0.465  -8.859   2.974  1.00  2.660          H  
ATOM   1518 3HG2 ILE A  97      -1.105  -7.620   1.889  1.00  2.660          H  
ATOM   1519 1HD1 ILE A  97      -5.444  -8.721   0.492  1.00  2.660          H  
ATOM   1520 2HD1 ILE A  97      -4.224  -9.776  -0.177  1.00  2.660          H  
ATOM   1521 3HD1 ILE A  97      -4.974 -10.147   1.336  1.00  2.660          H  
ATOM   1522  N   TRP A  98       0.122  -8.621  -0.218  1.00  1.600          N  
ATOM   1523  CA  TRP A  98       0.395  -7.642  -1.215  1.00  1.690          C  
ATOM   1524  C   TRP A  98       0.546  -8.346  -2.529  1.00  1.600          C  
ATOM   1525  O   TRP A  98       0.125  -7.838  -3.557  1.00  1.580          O  
ATOM   1526  CB  TRP A  98       1.505  -6.697  -0.814  1.00  2.330          C  
ATOM   1527  CG  TRP A  98       0.944  -5.729   0.183  1.00  2.330          C  
ATOM   1528  CD1 TRP A  98       0.286  -4.571  -0.094  1.00  2.330          C  
ATOM   1529  CD2 TRP A  98       0.967  -5.842   1.616  1.00  2.330          C  
ATOM   1530  NE1 TRP A  98      -0.117  -3.971   1.071  1.00  2.330          N  
ATOM   1531  CE2 TRP A  98       0.294  -4.745   2.128  1.00  2.330          C  
ATOM   1532  CE3 TRP A  98       1.488  -6.771   2.477  1.00  2.330          C  
ATOM   1533  CZ2 TRP A  98       0.130  -4.560   3.494  1.00  2.330          C  
ATOM   1534  CZ3 TRP A  98       1.335  -6.604   3.847  1.00  2.330          C  
ATOM   1535  CH2 TRP A  98       0.671  -5.524   4.342  1.00  2.330          C  
ATOM   1536  H   TRP A  98       0.839  -8.983   0.407  1.00  1.920          H  
ATOM   1537  HA  TRP A  98      -0.455  -7.004  -1.274  1.00  2.030          H  
ATOM   1538 1HB  TRP A  98       2.328  -7.250  -0.369  1.00  2.800          H  
ATOM   1539 2HB  TRP A  98       1.873  -6.144  -1.668  1.00  2.800          H  
ATOM   1540  HD1 TRP A  98       0.096  -4.184  -1.099  1.00  2.800          H  
ATOM   1541  HE1 TRP A  98      -0.630  -3.101   1.138  1.00  2.800          H  
ATOM   1542  HE3 TRP A  98       1.995  -7.612   2.059  1.00  2.800          H  
ATOM   1543  HZ2 TRP A  98      -0.400  -3.697   3.902  1.00  2.800          H  
ATOM   1544  HZ3 TRP A  98       1.754  -7.356   4.513  1.00  2.800          H  
ATOM   1545  HH2 TRP A  98       0.560  -5.415   5.420  1.00  2.800          H  
ATOM   1546  N   ASN A  99       0.974  -9.597  -2.512  1.00  1.620          N  
ATOM   1547  CA  ASN A  99       1.042 -10.290  -3.788  1.00  1.690          C  
ATOM   1548  C   ASN A  99      -0.338 -10.292  -4.483  1.00  1.450          C  
ATOM   1549  O   ASN A  99      -0.473  -9.867  -5.634  1.00  1.490          O  
ATOM   1550  CB  ASN A  99       1.533 -11.717  -3.583  1.00  2.340          C  
ATOM   1551  CG  ASN A  99       2.965 -11.755  -3.302  1.00  2.340          C  
ATOM   1552  OD1 ASN A  99       3.612 -10.745  -3.533  1.00  2.340          O  
ATOM   1553  ND2 ASN A  99       3.510 -12.855  -2.844  1.00  2.340          N  
ATOM   1554  H   ASN A  99       1.320  -9.999  -1.635  1.00  1.940          H  
ATOM   1555  HA  ASN A  99       1.732  -9.757  -4.446  1.00  2.030          H  
ATOM   1556 1HB  ASN A  99       1.008 -12.164  -2.752  1.00  2.810          H  
ATOM   1557 2HB  ASN A  99       1.320 -12.306  -4.433  1.00  2.810          H  
ATOM   1558 1HD2 ASN A  99       4.495 -12.871  -2.659  1.00  2.810          H  
ATOM   1559 2HD2 ASN A  99       2.981 -13.710  -2.683  1.00  2.810          H  
ATOM   1560  N   LYS A 100      -1.389 -10.680  -3.755  1.00  1.310          N  
ATOM   1561  CA  LYS A 100      -2.716 -10.758  -4.378  1.00  1.250          C  
ATOM   1562  C   LYS A 100      -3.559  -9.489  -4.383  1.00  1.190          C  
ATOM   1563  O   LYS A 100      -4.410  -9.313  -5.269  1.00  1.190          O  
ATOM   1564  CB  LYS A 100      -3.496 -11.914  -3.760  1.00  1.770          C  
ATOM   1565  CG  LYS A 100      -2.899 -13.279  -4.098  1.00  1.770          C  
ATOM   1566  CD  LYS A 100      -3.182 -13.648  -5.576  1.00  1.770          C  
ATOM   1567  CE  LYS A 100      -2.555 -14.941  -6.028  1.00  1.770          C  
ATOM   1568  NZ  LYS A 100      -2.910 -15.207  -7.466  1.00  1.770          N  
ATOM   1569  H   LYS A 100      -1.236 -10.977  -2.782  1.00  1.570          H  
ATOM   1570  HA  LYS A 100      -2.550 -10.986  -5.420  1.00  1.500          H  
ATOM   1571 1HB  LYS A 100      -3.501 -11.794  -2.687  1.00  2.130          H  
ATOM   1572 2HB  LYS A 100      -4.532 -11.891  -4.103  1.00  2.130          H  
ATOM   1573 1HG  LYS A 100      -1.826 -13.218  -3.962  1.00  2.130          H  
ATOM   1574 2HG  LYS A 100      -3.300 -14.030  -3.433  1.00  2.130          H  
ATOM   1575 1HD  LYS A 100      -4.262 -13.737  -5.713  1.00  2.130          H  
ATOM   1576 2HD  LYS A 100      -2.822 -12.897  -6.260  1.00  2.130          H  
ATOM   1577 1HE  LYS A 100      -1.471 -14.859  -5.942  1.00  2.130          H  
ATOM   1578 2HE  LYS A 100      -2.898 -15.769  -5.415  1.00  2.130          H  
ATOM   1579 1HZ  LYS A 100      -2.480 -16.057  -7.793  1.00  2.130          H  
ATOM   1580 2HZ  LYS A 100      -3.939 -15.275  -7.547  1.00  2.130          H  
ATOM   1581 3HZ  LYS A 100      -2.609 -14.419  -8.069  1.00  2.130          H  
ATOM   1582  N   ILE A 101      -3.339  -8.593  -3.433  1.00  1.270          N  
ATOM   1583  CA  ILE A 101      -4.163  -7.413  -3.374  1.00  1.390          C  
ATOM   1584  C   ILE A 101      -3.630  -6.510  -4.490  1.00  1.420          C  
ATOM   1585  O   ILE A 101      -4.385  -5.779  -5.120  1.00  1.540          O  
ATOM   1586  CB  ILE A 101      -4.065  -6.730  -1.980  1.00  1.900          C  
ATOM   1587  CG1 ILE A 101      -5.303  -6.048  -1.651  1.00  1.900          C  
ATOM   1588  CG2 ILE A 101      -2.939  -5.673  -1.962  1.00  1.900          C  
ATOM   1589  CD1 ILE A 101      -5.421  -5.593  -0.186  1.00  1.900          C  
ATOM   1590  H   ILE A 101      -2.644  -8.754  -2.706  1.00  1.520          H  
ATOM   1591  HA  ILE A 101      -5.199  -7.676  -3.584  1.00  1.670          H  
ATOM   1592  HB  ILE A 101      -3.896  -7.473  -1.259  1.00  2.280          H  
ATOM   1593 1HG1 ILE A 101      -5.428  -5.232  -2.327  1.00  2.280          H  
ATOM   1594 2HG1 ILE A 101      -6.095  -6.760  -1.804  1.00  2.280          H  
ATOM   1595 1HG2 ILE A 101      -2.840  -5.222  -0.989  1.00  2.280          H  
ATOM   1596 2HG2 ILE A 101      -2.043  -6.133  -2.200  1.00  2.280          H  
ATOM   1597 3HG2 ILE A 101      -3.135  -4.882  -2.688  1.00  2.280          H  
ATOM   1598 1HD1 ILE A 101      -6.386  -5.172  -0.028  1.00  2.280          H  
ATOM   1599 2HD1 ILE A 101      -5.321  -6.436   0.474  1.00  2.280          H  
ATOM   1600 3HD1 ILE A 101      -4.678  -4.857   0.077  1.00  2.280          H  
ATOM   1601  N   GLU A 102      -2.307  -6.560  -4.750  1.00  1.420          N  
ATOM   1602  CA  GLU A 102      -1.735  -5.756  -5.804  1.00  1.550          C  
ATOM   1603  C   GLU A 102      -2.022  -6.438  -7.161  1.00  1.440          C  
ATOM   1604  O   GLU A 102      -2.387  -5.759  -8.124  1.00  1.550          O  
ATOM   1605  CB  GLU A 102      -0.223  -5.595  -5.591  1.00  2.120          C  
ATOM   1606  CG  GLU A 102       0.273  -4.828  -4.265  1.00  2.120          C  
ATOM   1607  CD  GLU A 102       0.003  -3.326  -4.111  1.00  2.120          C  
ATOM   1608  OE1 GLU A 102      -0.898  -2.808  -4.714  1.00  2.120          O  
ATOM   1609  OE2 GLU A 102       0.764  -2.695  -3.365  1.00  2.120          O  
ATOM   1610  H   GLU A 102      -1.667  -7.146  -4.211  1.00  1.700          H  
ATOM   1611  HA  GLU A 102      -2.200  -4.774  -5.795  1.00  1.860          H  
ATOM   1612 1HB  GLU A 102       0.241  -6.574  -5.610  1.00  2.540          H  
ATOM   1613 2HB  GLU A 102       0.183  -5.057  -6.425  1.00  2.540          H  
ATOM   1614 1HG  GLU A 102      -0.206  -5.314  -3.429  1.00  2.540          H  
ATOM   1615 2HG  GLU A 102       1.325  -5.001  -4.150  1.00  2.540          H  
ATOM   1616  N   GLU A 103      -1.962  -7.790  -7.248  1.00  1.310          N  
ATOM   1617  CA  GLU A 103      -2.236  -8.447  -8.529  1.00  1.350          C  
ATOM   1618  C   GLU A 103      -3.617  -8.088  -9.069  1.00  1.380          C  
ATOM   1619  O   GLU A 103      -3.760  -7.817 -10.259  1.00  1.530          O  
ATOM   1620  CB  GLU A 103      -2.129  -9.967  -8.451  1.00  1.870          C  
ATOM   1621  CG  GLU A 103      -2.245 -10.660  -9.829  1.00  1.870          C  
ATOM   1622  CD  GLU A 103      -2.075 -12.150  -9.767  1.00  1.870          C  
ATOM   1623  OE1 GLU A 103      -2.242 -12.697  -8.704  1.00  1.870          O  
ATOM   1624  OE2 GLU A 103      -1.734 -12.738 -10.758  1.00  1.870          O  
ATOM   1625  H   GLU A 103      -1.636  -8.379  -6.474  1.00  1.570          H  
ATOM   1626  HA  GLU A 103      -1.497  -8.107  -9.247  1.00  1.620          H  
ATOM   1627 1HB  GLU A 103      -1.182 -10.248  -8.014  1.00  2.250          H  
ATOM   1628 2HB  GLU A 103      -2.913 -10.351  -7.802  1.00  2.250          H  
ATOM   1629 1HG  GLU A 103      -3.230 -10.450 -10.251  1.00  2.250          H  
ATOM   1630 2HG  GLU A 103      -1.498 -10.237 -10.500  1.00  2.250          H  
ATOM   1631  N   MET A 104      -4.638  -7.998  -8.211  1.00  1.340          N  
ATOM   1632  CA  MET A 104      -5.960  -7.652  -8.735  1.00  1.500          C  
ATOM   1633  C   MET A 104      -5.975  -6.265  -9.408  1.00  1.650          C  
ATOM   1634  O   MET A 104      -6.779  -6.011 -10.318  1.00  1.770          O  
ATOM   1635  CB  MET A 104      -7.013  -7.694  -7.628  1.00  2.040          C  
ATOM   1636  CG  MET A 104      -8.457  -7.544  -8.143  1.00  2.040          C  
ATOM   1637  SD  MET A 104      -8.947  -8.935  -9.188  1.00  2.040          S  
ATOM   1638  CE  MET A 104      -9.909  -8.123 -10.465  1.00  2.040          C  
ATOM   1639  H   MET A 104      -4.512  -8.250  -7.223  1.00  1.610          H  
ATOM   1640  HA  MET A 104      -6.222  -8.391  -9.494  1.00  1.800          H  
ATOM   1641 1HB  MET A 104      -6.934  -8.629  -7.080  1.00  2.440          H  
ATOM   1642 2HB  MET A 104      -6.810  -6.893  -6.922  1.00  2.440          H  
ATOM   1643 1HG  MET A 104      -9.136  -7.504  -7.288  1.00  2.440          H  
ATOM   1644 2HG  MET A 104      -8.578  -6.620  -8.703  1.00  2.440          H  
ATOM   1645 1HE  MET A 104     -10.279  -8.862 -11.167  1.00  2.440          H  
ATOM   1646 2HE  MET A 104     -10.748  -7.599 -10.020  1.00  2.440          H  
ATOM   1647 3HE  MET A 104      -9.277  -7.410 -10.994  1.00  2.440          H  
ATOM   1648  N   LEU A 105      -5.088  -5.367  -8.959  1.00  1.750          N  
ATOM   1649  CA  LEU A 105      -5.013  -4.022  -9.489  1.00  2.020          C  
ATOM   1650  C   LEU A 105      -4.227  -4.075 -10.801  1.00  2.100          C  
ATOM   1651  O   LEU A 105      -4.478  -3.279 -11.707  1.00  2.270          O  
ATOM   1652  CB  LEU A 105      -4.350  -3.112  -8.440  1.00  2.720          C  
ATOM   1653  CG  LEU A 105      -5.116  -2.946  -7.091  1.00  2.720          C  
ATOM   1654  CD1 LEU A 105      -4.250  -2.226  -6.084  1.00  2.720          C  
ATOM   1655  CD2 LEU A 105      -6.366  -2.132  -7.309  1.00  2.720          C  
ATOM   1656  H   LEU A 105      -4.413  -5.621  -8.239  1.00  2.100          H  
ATOM   1657  HA  LEU A 105      -6.013  -3.668  -9.714  1.00  2.420          H  
ATOM   1658 1HB  LEU A 105      -3.339  -3.461  -8.235  1.00  3.260          H  
ATOM   1659 2HB  LEU A 105      -4.302  -2.134  -8.845  1.00  3.260          H  
ATOM   1660  HG  LEU A 105      -5.365  -3.930  -6.696  1.00  3.260          H  
ATOM   1661 1HD1 LEU A 105      -4.794  -2.132  -5.158  1.00  3.260          H  
ATOM   1662 2HD1 LEU A 105      -3.337  -2.789  -5.903  1.00  3.260          H  
ATOM   1663 3HD1 LEU A 105      -3.997  -1.242  -6.453  1.00  3.260          H  
ATOM   1664 1HD2 LEU A 105      -6.898  -2.013  -6.362  1.00  3.260          H  
ATOM   1665 2HD2 LEU A 105      -6.087  -1.153  -7.692  1.00  3.260          H  
ATOM   1666 3HD2 LEU A 105      -7.021  -2.622  -8.020  1.00  3.260          H  
ATOM   1667  N   VAL A 106      -3.314  -5.050 -10.930  1.00  2.090          N  
ATOM   1668  CA  VAL A 106      -2.552  -5.256 -12.163  1.00  2.350          C  
ATOM   1669  C   VAL A 106      -3.497  -5.663 -13.259  1.00  2.340          C  
ATOM   1670  O   VAL A 106      -3.411  -5.182 -14.382  1.00  2.620          O  
ATOM   1671  CB  VAL A 106      -1.515  -6.397 -12.055  1.00  3.190          C  
ATOM   1672  CG1 VAL A 106      -0.859  -6.684 -13.411  1.00  3.190          C  
ATOM   1673  CG2 VAL A 106      -0.499  -6.086 -11.092  1.00  3.190          C  
ATOM   1674  H   VAL A 106      -3.134  -5.646 -10.113  1.00  2.510          H  
ATOM   1675  HA  VAL A 106      -2.077  -4.331 -12.456  1.00  2.820          H  
ATOM   1676  HB  VAL A 106      -2.023  -7.292 -11.754  1.00  3.820          H  
ATOM   1677 1HG1 VAL A 106      -0.152  -7.506 -13.293  1.00  3.820          H  
ATOM   1678 2HG1 VAL A 106      -1.601  -6.966 -14.153  1.00  3.820          H  
ATOM   1679 3HG1 VAL A 106      -0.330  -5.803 -13.754  1.00  3.820          H  
ATOM   1680 1HG2 VAL A 106       0.140  -6.925 -11.055  1.00  3.820          H  
ATOM   1681 2HG2 VAL A 106       0.050  -5.238 -11.390  1.00  3.820          H  
ATOM   1682 3HG2 VAL A 106      -0.935  -5.910 -10.122  1.00  3.820          H  
ATOM   1683  N   ILE A 107      -4.396  -6.584 -12.941  1.00  2.140          N  
ATOM   1684  CA  ILE A 107      -5.289  -7.103 -13.958  1.00  2.350          C  
ATOM   1685  C   ILE A 107      -6.161  -6.006 -14.570  1.00  2.460          C  
ATOM   1686  O   ILE A 107      -6.333  -5.975 -15.798  1.00  2.730          O  
ATOM   1687  CB  ILE A 107      -6.186  -8.225 -13.371  1.00  3.210          C  
ATOM   1688  CG1 ILE A 107      -5.315  -9.457 -12.906  1.00  3.210          C  
ATOM   1689  CG2 ILE A 107      -7.259  -8.674 -14.378  1.00  3.210          C  
ATOM   1690  CD1 ILE A 107      -4.449 -10.137 -13.958  1.00  3.210          C  
ATOM   1691  H   ILE A 107      -4.390  -6.950 -11.985  1.00  2.570          H  
ATOM   1692  HA  ILE A 107      -4.693  -7.513 -14.762  1.00  2.820          H  
ATOM   1693  HB  ILE A 107      -6.686  -7.844 -12.473  1.00  3.850          H  
ATOM   1694 1HG1 ILE A 107      -4.670  -9.137 -12.103  1.00  3.850          H  
ATOM   1695 2HG1 ILE A 107      -6.000 -10.209 -12.515  1.00  3.850          H  
ATOM   1696 1HG2 ILE A 107      -7.867  -9.451 -13.915  1.00  3.850          H  
ATOM   1697 2HG2 ILE A 107      -7.903  -7.837 -14.651  1.00  3.850          H  
ATOM   1698 3HG2 ILE A 107      -6.800  -9.071 -15.279  1.00  3.850          H  
ATOM   1699 1HD1 ILE A 107      -3.928 -10.976 -13.490  1.00  3.850          H  
ATOM   1700 2HD1 ILE A 107      -5.066 -10.505 -14.761  1.00  3.850          H  
ATOM   1701 3HD1 ILE A 107      -3.715  -9.446 -14.353  1.00  3.850          H  
ATOM   1702  N   THR A 108      -6.705  -5.108 -13.755  1.00  2.380          N  
ATOM   1703  CA  THR A 108      -7.516  -4.045 -14.337  1.00  2.700          C  
ATOM   1704  C   THR A 108      -6.652  -2.928 -14.960  1.00  2.890          C  
ATOM   1705  O   THR A 108      -6.940  -2.425 -16.062  1.00  3.180          O  
ATOM   1706  CB  THR A 108      -8.411  -3.429 -13.259  1.00  3.650          C  
ATOM   1707  OG1 THR A 108      -7.578  -2.894 -12.232  1.00  3.650          O  
ATOM   1708  CG2 THR A 108      -9.313  -4.499 -12.649  1.00  3.650          C  
ATOM   1709  H   THR A 108      -6.589  -5.180 -12.736  1.00  2.860          H  
ATOM   1710  HA  THR A 108      -8.142  -4.475 -15.118  1.00  3.240          H  
ATOM   1711  HB  THR A 108      -9.010  -2.634 -13.697  1.00  4.380          H  
ATOM   1712  HG1 THR A 108      -8.099  -2.315 -11.657  1.00  4.380          H  
ATOM   1713 1HG2 THR A 108      -9.933  -4.053 -11.875  1.00  4.380          H  
ATOM   1714 2HG2 THR A 108      -9.950  -4.928 -13.426  1.00  4.380          H  
ATOM   1715 3HG2 THR A 108      -8.704  -5.286 -12.208  1.00  4.380          H  
ATOM   1716  N   ALA A 109      -5.552  -2.570 -14.288  1.00  2.870          N  
ATOM   1717  CA  ALA A 109      -4.650  -1.529 -14.764  1.00  3.240          C  
ATOM   1718  C   ALA A 109      -4.011  -1.878 -16.089  1.00  3.390          C  
ATOM   1719  O   ALA A 109      -3.821  -1.014 -16.944  1.00  3.750          O  
ATOM   1720  CB  ALA A 109      -3.575  -1.290 -13.766  1.00  4.390          C  
ATOM   1721  H   ALA A 109      -5.353  -2.992 -13.374  1.00  3.440          H  
ATOM   1722  HA  ALA A 109      -5.231  -0.618 -14.888  1.00  3.890          H  
ATOM   1723 1HB  ALA A 109      -2.949  -0.509 -14.103  1.00  5.270          H  
ATOM   1724 2HB  ALA A 109      -4.050  -1.021 -12.846  1.00  5.270          H  
ATOM   1725 3HB  ALA A 109      -3.006  -2.205 -13.641  1.00  5.270          H  
ATOM   1726  N   ALA A 110      -3.717  -3.158 -16.287  1.00  3.210          N  
ATOM   1727  CA  ALA A 110      -3.072  -3.683 -17.482  1.00  3.480          C  
ATOM   1728  C   ALA A 110      -3.871  -3.405 -18.734  1.00  3.520          C  
ATOM   1729  O   ALA A 110      -3.325  -3.433 -19.837  1.00  3.760          O  
ATOM   1730  CB  ALA A 110      -2.873  -5.181 -17.356  1.00  4.760          C  
ATOM   1731  H   ALA A 110      -3.888  -3.824 -15.530  1.00  3.850          H  
ATOM   1732  HA  ALA A 110      -2.105  -3.200 -17.584  1.00  4.180          H  
ATOM   1733 1HB  ALA A 110      -2.374  -5.556 -18.247  1.00  5.720          H  
ATOM   1734 2HB  ALA A 110      -2.265  -5.396 -16.486  1.00  5.720          H  
ATOM   1735 3HB  ALA A 110      -3.847  -5.664 -17.250  1.00  5.720          H  
ATOM   1736  N   ASN A 111      -5.174  -3.215 -18.585  1.00  3.540          N  
ATOM   1737  CA  ASN A 111      -6.049  -2.985 -19.702  1.00  3.770          C  
ATOM   1738  C   ASN A 111      -6.488  -1.528 -19.752  1.00  3.760          C  
ATOM   1739  O   ASN A 111      -7.395  -1.168 -20.505  1.00  4.170          O  
ATOM   1740  CB  ASN A 111      -7.206  -3.943 -19.576  1.00  5.190          C  
ATOM   1741  CG  ASN A 111      -6.754  -5.367 -19.818  1.00  5.190          C  
ATOM   1742  OD1 ASN A 111      -6.594  -5.742 -20.986  1.00  5.190          O  
ATOM   1743  ND2 ASN A 111      -6.520  -6.162 -18.785  1.00  5.190          N  
ATOM   1744  H   ASN A 111      -5.592  -3.154 -17.651  1.00  4.250          H  
ATOM   1745  HA  ASN A 111      -5.507  -3.198 -20.625  1.00  4.520          H  
ATOM   1746 1HB  ASN A 111      -7.623  -3.869 -18.567  1.00  6.220          H  
ATOM   1747 2HB  ASN A 111      -7.988  -3.681 -20.285  1.00  6.220          H  
ATOM   1748 1HD2 ASN A 111      -6.214  -7.097 -18.951  1.00  6.220          H  
ATOM   1749 2HD2 ASN A 111      -6.623  -5.858 -17.814  1.00  6.220          H  
ATOM   1750  N   ASN A 112      -5.826  -0.689 -18.945  1.00  3.760          N  
ATOM   1751  CA  ASN A 112      -6.102   0.734 -18.826  1.00  4.450          C  
ATOM   1752  C   ASN A 112      -7.568   1.029 -18.526  1.00  4.660          C  
ATOM   1753  O   ASN A 112      -8.126   1.980 -19.077  1.00  5.420          O  
ATOM   1754  CB  ASN A 112      -5.674   1.469 -20.088  1.00  5.950          C  
ATOM   1755  CG  ASN A 112      -4.182   1.425 -20.355  1.00  5.950          C  
ATOM   1756  OD1 ASN A 112      -3.316   1.670 -19.492  1.00  5.950          O  
ATOM   1757  ND2 ASN A 112      -3.856   1.107 -21.586  1.00  5.950          N  
ATOM   1758  H   ASN A 112      -5.070  -1.047 -18.361  1.00  4.510          H  
ATOM   1759  HA  ASN A 112      -5.523   1.116 -17.985  1.00  5.340          H  
ATOM   1760 1HB  ASN A 112      -6.193   1.050 -20.948  1.00  7.140          H  
ATOM   1761 2HB  ASN A 112      -5.974   2.512 -20.011  1.00  7.140          H  
ATOM   1762 1HD2 ASN A 112      -2.893   1.052 -21.851  1.00  7.140          H  
ATOM   1763 2HD2 ASN A 112      -4.572   0.913 -22.258  1.00  7.140          H  
ATOM   1764  N   LYS A 113      -8.204   0.251 -17.644  1.00  4.310          N  
ATOM   1765  CA  LYS A 113      -9.612   0.512 -17.372  1.00  4.620          C  
ATOM   1766  C   LYS A 113      -9.874   1.078 -15.973  1.00  4.750          C  
ATOM   1767  O   LYS A 113      -9.037   0.935 -15.089  1.00  4.640          O  
ATOM   1768  CB  LYS A 113     -10.424  -0.766 -17.530  1.00  6.340          C  
ATOM   1769  CG  LYS A 113     -10.434  -1.332 -18.937  1.00  6.340          C  
ATOM   1770  CD  LYS A 113     -11.482  -2.424 -19.098  1.00  6.340          C  
ATOM   1771  CE  LYS A 113     -11.129  -3.676 -18.301  1.00  6.340          C  
ATOM   1772  NZ  LYS A 113     -12.075  -4.770 -18.556  1.00  6.340          N  
ATOM   1773  H   LYS A 113      -7.722  -0.532 -17.184  1.00  5.170          H  
ATOM   1774  HA  LYS A 113      -9.951   1.200 -18.132  1.00  5.540          H  
ATOM   1775 1HB  LYS A 113     -10.001  -1.515 -16.863  1.00  7.610          H  
ATOM   1776 2HB  LYS A 113     -11.456  -0.593 -17.213  1.00  7.610          H  
ATOM   1777 1HG  LYS A 113     -10.624  -0.529 -19.650  1.00  7.610          H  
ATOM   1778 2HG  LYS A 113      -9.458  -1.748 -19.151  1.00  7.610          H  
ATOM   1779 1HD  LYS A 113     -12.450  -2.046 -18.756  1.00  7.610          H  
ATOM   1780 2HD  LYS A 113     -11.565  -2.687 -20.151  1.00  7.610          H  
ATOM   1781 1HE  LYS A 113     -10.128  -4.007 -18.563  1.00  7.610          H  
ATOM   1782 2HE  LYS A 113     -11.162  -3.450 -17.238  1.00  7.610          H  
ATOM   1783 1HZ  LYS A 113     -11.795  -5.584 -17.983  1.00  7.610          H  
ATOM   1784 2HZ  LYS A 113     -13.005  -4.479 -18.300  1.00  7.610          H  
ATOM   1785 3HZ  LYS A 113     -12.060  -5.027 -19.527  1.00  7.610          H  
ATOM   1786  N   PRO A 114     -10.972   1.832 -15.782  1.00  5.440          N  
ATOM   1787  CA  PRO A 114     -11.546   2.209 -14.503  1.00  5.920          C  
ATOM   1788  C   PRO A 114     -11.961   0.941 -13.779  1.00  5.550          C  
ATOM   1789  O   PRO A 114     -12.287  -0.053 -14.425  1.00  5.560          O  
ATOM   1790  CB  PRO A 114     -12.766   3.044 -14.902  1.00  8.880          C  
ATOM   1791  CG  PRO A 114     -12.452   3.564 -16.276  1.00  8.880          C  
ATOM   1792  CD  PRO A 114     -11.629   2.481 -16.934  1.00  8.880          C  
ATOM   1793  HA  PRO A 114     -10.818   2.784 -13.916  1.00  7.100          H  
ATOM   1794 1HB  PRO A 114     -13.652   2.407 -14.900  1.00 10.660          H  
ATOM   1795 2HB  PRO A 114     -12.938   3.841 -14.163  1.00 10.660          H  
ATOM   1796 1HG  PRO A 114     -13.391   3.761 -16.819  1.00 10.660          H  
ATOM   1797 2HG  PRO A 114     -11.917   4.522 -16.209  1.00 10.660          H  
ATOM   1798 1HD  PRO A 114     -12.256   1.770 -17.476  1.00 10.660          H  
ATOM   1799 2HD  PRO A 114     -10.899   2.992 -17.581  1.00 10.660          H  
ATOM   1800  N   PHE A 115     -11.960   0.953 -12.459  1.00  5.620          N  
ATOM   1801  CA  PHE A 115     -12.395  -0.234 -11.741  1.00  5.600          C  
ATOM   1802  C   PHE A 115     -12.863   0.021 -10.319  1.00  5.670          C  
ATOM   1803  O   PHE A 115     -12.622   1.074  -9.728  1.00  6.200          O  
ATOM   1804  CB  PHE A 115     -11.282  -1.275 -11.750  1.00  7.850          C  
ATOM   1805  CG  PHE A 115     -10.012  -0.785 -11.158  1.00  7.850          C  
ATOM   1806  CD1 PHE A 115      -9.743  -0.907  -9.817  1.00  7.850          C  
ATOM   1807  CD2 PHE A 115      -9.058  -0.195 -11.968  1.00  7.850          C  
ATOM   1808  CE1 PHE A 115      -8.570  -0.443  -9.307  1.00  7.850          C  
ATOM   1809  CE2 PHE A 115      -7.877   0.260 -11.457  1.00  7.850          C  
ATOM   1810  CZ  PHE A 115      -7.636   0.136 -10.115  1.00  7.850          C  
ATOM   1811  H   PHE A 115     -11.665   1.772 -11.945  1.00  6.740          H  
ATOM   1812  HA  PHE A 115     -13.244  -0.653 -12.288  1.00  6.720          H  
ATOM   1813 1HB  PHE A 115     -11.594  -2.153 -11.196  1.00  9.420          H  
ATOM   1814 2HB  PHE A 115     -11.084  -1.587 -12.774  1.00  9.420          H  
ATOM   1815  HD1 PHE A 115     -10.468  -1.361  -9.148  1.00  9.420          H  
ATOM   1816  HD2 PHE A 115      -9.259  -0.098 -13.031  1.00  9.420          H  
ATOM   1817  HE1 PHE A 115      -8.383  -0.532  -8.245  1.00  9.420          H  
ATOM   1818  HE2 PHE A 115      -7.135   0.721 -12.113  1.00  9.420          H  
ATOM   1819  HZ  PHE A 115      -6.712   0.497  -9.686  1.00  9.420          H  
ATOM   1820  N   VAL A 116     -13.550  -0.985  -9.799  1.00  5.420          N  
ATOM   1821  CA  VAL A 116     -14.102  -1.035  -8.448  1.00  5.670          C  
ATOM   1822  C   VAL A 116     -13.174  -1.462  -7.303  1.00  5.360          C  
ATOM   1823  O   VAL A 116     -13.271  -0.934  -6.202  1.00  5.440          O  
ATOM   1824  CB  VAL A 116     -15.334  -1.960  -8.448  1.00  7.840          C  
ATOM   1825  CG1 VAL A 116     -16.472  -1.352  -9.210  1.00  7.840          C  
ATOM   1826  CG2 VAL A 116     -14.991  -3.300  -9.135  1.00  7.840          C  
ATOM   1827  H   VAL A 116     -13.689  -1.772 -10.408  1.00  6.500          H  
ATOM   1828  HA  VAL A 116     -14.454  -0.028  -8.219  1.00  6.800          H  
ATOM   1829  HB  VAL A 116     -15.648  -2.118  -7.440  1.00  9.410          H  
ATOM   1830 1HG1 VAL A 116     -17.328  -2.021  -9.191  1.00  9.410          H  
ATOM   1831 2HG1 VAL A 116     -16.748  -0.418  -8.749  1.00  9.410          H  
ATOM   1832 3HG1 VAL A 116     -16.180  -1.186 -10.224  1.00  9.410          H  
ATOM   1833 1HG2 VAL A 116     -15.841  -3.899  -9.136  1.00  9.410          H  
ATOM   1834 2HG2 VAL A 116     -14.707  -3.149 -10.164  1.00  9.410          H  
ATOM   1835 3HG2 VAL A 116     -14.207  -3.830  -8.625  1.00  9.410          H  
ATOM   1836  N   PHE A 117     -12.326  -2.463  -7.524  1.00  5.410          N  
ATOM   1837  CA  PHE A 117     -11.498  -2.995  -6.446  1.00  5.500          C  
ATOM   1838  C   PHE A 117     -10.522  -2.008  -5.835  1.00  5.760          C  
ATOM   1839  O   PHE A 117      -9.776  -1.330  -6.538  1.00  6.020          O  
ATOM   1840  CB  PHE A 117     -10.713  -4.223  -6.922  1.00  7.660          C  
ATOM   1841  CG  PHE A 117      -9.847  -4.804  -5.836  1.00  7.660          C  
ATOM   1842  CD1 PHE A 117     -10.396  -5.511  -4.795  1.00  7.660          C  
ATOM   1843  CD2 PHE A 117      -8.484  -4.630  -5.853  1.00  7.660          C  
ATOM   1844  CE1 PHE A 117      -9.605  -6.015  -3.803  1.00  7.660          C  
ATOM   1845  CE2 PHE A 117      -7.696  -5.138  -4.856  1.00  7.660          C  
ATOM   1846  CZ  PHE A 117      -8.270  -5.829  -3.839  1.00  7.660          C  
ATOM   1847  H   PHE A 117     -12.262  -2.881  -8.437  1.00  6.490          H  
ATOM   1848  HA  PHE A 117     -12.172  -3.320  -5.651  1.00  6.600          H  
ATOM   1849 1HB  PHE A 117     -11.400  -4.995  -7.259  1.00  9.200          H  
ATOM   1850 2HB  PHE A 117     -10.077  -3.952  -7.764  1.00  9.200          H  
ATOM   1851  HD1 PHE A 117     -11.470  -5.655  -4.761  1.00  9.200          H  
ATOM   1852  HD2 PHE A 117      -8.045  -4.088  -6.663  1.00  9.200          H  
ATOM   1853  HE1 PHE A 117     -10.036  -6.556  -2.981  1.00  9.200          H  
ATOM   1854  HE2 PHE A 117      -6.616  -4.992  -4.877  1.00  9.200          H  
ATOM   1855  HZ  PHE A 117      -7.676  -6.231  -3.061  1.00  9.200          H  
ATOM   1856  N   LYS A 118     -10.497  -1.974  -4.509  1.00  6.020          N  
ATOM   1857  CA  LYS A 118      -9.581  -1.136  -3.773  1.00  6.580          C  
ATOM   1858  C   LYS A 118      -8.849  -2.091  -2.845  1.00  6.900          C  
ATOM   1859  O   LYS A 118      -9.471  -3.015  -2.316  1.00  7.140          O  
ATOM   1860  CB  LYS A 118     -10.336  -0.074  -2.965  1.00  8.990          C  
ATOM   1861  CG  LYS A 118     -11.249   0.851  -3.783  1.00  8.990          C  
ATOM   1862  CD  LYS A 118     -10.478   1.792  -4.706  1.00  8.990          C  
ATOM   1863  CE  LYS A 118     -11.424   2.741  -5.435  1.00  8.990          C  
ATOM   1864  NZ  LYS A 118     -10.695   3.656  -6.374  1.00  8.990          N  
ATOM   1865  H   LYS A 118     -11.134  -2.551  -3.980  1.00  7.220          H  
ATOM   1866  HA  LYS A 118      -8.893  -0.672  -4.469  1.00  7.900          H  
ATOM   1867 1HB  LYS A 118     -10.951  -0.563  -2.225  1.00 10.790          H  
ATOM   1868 2HB  LYS A 118      -9.632   0.554  -2.427  1.00 10.790          H  
ATOM   1869 1HG  LYS A 118     -11.920   0.244  -4.387  1.00 10.790          H  
ATOM   1870 2HG  LYS A 118     -11.856   1.444  -3.102  1.00 10.790          H  
ATOM   1871 1HD  LYS A 118      -9.751   2.366  -4.133  1.00 10.790          H  
ATOM   1872 2HD  LYS A 118      -9.949   1.205  -5.460  1.00 10.790          H  
ATOM   1873 1HE  LYS A 118     -12.144   2.148  -6.005  1.00 10.790          H  
ATOM   1874 2HE  LYS A 118     -11.962   3.342  -4.703  1.00 10.790          H  
ATOM   1875 1HZ  LYS A 118     -11.360   4.259  -6.840  1.00 10.790          H  
ATOM   1876 2HZ  LYS A 118     -10.031   4.219  -5.861  1.00 10.790          H  
ATOM   1877 3HZ  LYS A 118     -10.207   3.100  -7.065  1.00 10.790          H  
ATOM   1878  N   PRO A 119      -7.571  -1.867  -2.541  1.00  7.170          N  
ATOM   1879  CA  PRO A 119      -6.770  -2.728  -1.702  1.00  7.630          C  
ATOM   1880  C   PRO A 119      -7.042  -2.607  -0.202  1.00  8.200          C  
ATOM   1881  O   PRO A 119      -6.194  -2.131   0.552  1.00  8.550          O  
ATOM   1882  CB  PRO A 119      -5.349  -2.280  -2.060  1.00 11.450          C  
ATOM   1883  CG  PRO A 119      -5.492  -0.811  -2.389  1.00 11.450          C  
ATOM   1884  CD  PRO A 119      -6.844  -0.702  -3.089  1.00 11.450          C  
ATOM   1885  HA  PRO A 119      -6.967  -3.751  -2.027  1.00  9.160          H  
ATOM   1886 1HB  PRO A 119      -4.667  -2.469  -1.220  1.00 13.730          H  
ATOM   1887 2HB  PRO A 119      -4.972  -2.876  -2.906  1.00 13.730          H  
ATOM   1888 1HG  PRO A 119      -5.443  -0.216  -1.460  1.00 13.730          H  
ATOM   1889 2HG  PRO A 119      -4.651  -0.481  -3.023  1.00 13.730          H  
ATOM   1890 1HD  PRO A 119      -7.331   0.242  -2.815  1.00 13.730          H  
ATOM   1891 2HD  PRO A 119      -6.699  -0.801  -4.174  1.00 13.730          H  
ATOM   1892  N   SER A 120      -8.227  -3.044   0.216  1.00  8.540          N  
ATOM   1893  CA  SER A 120      -8.623  -3.004   1.623  1.00  9.290          C  
ATOM   1894  C   SER A 120      -7.755  -3.853   2.548  1.00  9.510          C  
ATOM   1895  O   SER A 120      -7.550  -5.051   2.326  1.00  9.890          O  
ATOM   1896  CB  SER A 120     -10.045  -3.462   1.794  1.00 12.710          C  
ATOM   1897  OG  SER A 120     -10.362  -3.556   3.162  1.00 12.710          O  
ATOM   1898  H   SER A 120      -8.876  -3.386  -0.496  1.00 10.250          H  
ATOM   1899  HA  SER A 120      -8.552  -1.968   1.957  1.00 11.150          H  
ATOM   1900 1HB  SER A 120     -10.718  -2.761   1.303  1.00 15.250          H  
ATOM   1901 2HB  SER A 120     -10.170  -4.428   1.318  1.00 15.250          H  
ATOM   1902  HG  SER A 120     -11.312  -3.733   3.200  1.00 15.250          H  
ATOM   1903  N   ARG A 121      -7.394  -3.263   3.684  1.00  9.480          N  
ATOM   1904  CA  ARG A 121      -6.570  -3.879   4.728  1.00  9.810          C  
ATOM   1905  C   ARG A 121      -7.224  -5.080   5.405  1.00  9.900          C  
ATOM   1906  O   ARG A 121      -6.556  -5.881   6.063  1.00  9.980          O  
ATOM   1907  CB  ARG A 121      -6.247  -2.858   5.807  1.00 13.600          C  
ATOM   1908  CG  ARG A 121      -7.448  -2.420   6.653  1.00 13.600          C  
ATOM   1909  CD  ARG A 121      -7.102  -1.337   7.588  1.00 13.600          C  
ATOM   1910  NE  ARG A 121      -8.251  -0.944   8.384  1.00 13.600          N  
ATOM   1911  CZ  ARG A 121      -8.281   0.059   9.283  1.00 13.600          C  
ATOM   1912  NH1 ARG A 121      -7.211   0.800   9.505  1.00 13.600          N  
ATOM   1913  NH2 ARG A 121      -9.402   0.294   9.945  1.00 13.600          N  
ATOM   1914  H   ARG A 121      -7.651  -2.292   3.789  1.00 11.380          H  
ATOM   1915  HA  ARG A 121      -5.637  -4.208   4.265  1.00 11.770          H  
ATOM   1916 1HB  ARG A 121      -5.499  -3.268   6.484  1.00 16.320          H  
ATOM   1917 2HB  ARG A 121      -5.820  -1.967   5.347  1.00 16.320          H  
ATOM   1918 1HG  ARG A 121      -8.253  -2.071   6.010  1.00 16.320          H  
ATOM   1919 2HG  ARG A 121      -7.807  -3.259   7.254  1.00 16.320          H  
ATOM   1920 1HD  ARG A 121      -6.316  -1.680   8.260  1.00 16.320          H  
ATOM   1921 2HD  ARG A 121      -6.757  -0.470   7.025  1.00 16.320          H  
ATOM   1922  HE  ARG A 121      -9.104  -1.478   8.261  1.00 16.320          H  
ATOM   1923 1HH1 ARG A 121      -6.355   0.623   9.002  1.00 16.320          H  
ATOM   1924 2HH1 ARG A 121      -7.246   1.549  10.182  1.00 16.320          H  
ATOM   1925 1HH2 ARG A 121     -10.222  -0.291   9.773  1.00 16.320          H  
ATOM   1926 2HH2 ARG A 121      -9.448   1.040  10.623  1.00 16.320          H  
ATOM   1927  N   TYR A 122      -8.525  -5.244   5.218  1.00 10.110          N  
ATOM   1928  CA  TYR A 122      -9.250  -6.326   5.869  1.00 10.470          C  
ATOM   1929  C   TYR A 122      -9.069  -7.642   5.130  1.00 10.770          C  
ATOM   1930  O   TYR A 122      -9.619  -8.681   5.504  1.00 11.130          O  
ATOM   1931  CB  TYR A 122     -10.719  -5.951   5.993  1.00 14.510          C  
ATOM   1932  CG  TYR A 122     -10.935  -4.821   6.978  1.00 14.510          C  
ATOM   1933  CD1 TYR A 122     -11.107  -3.517   6.534  1.00 14.510          C  
ATOM   1934  CD2 TYR A 122     -10.955  -5.093   8.334  1.00 14.510          C  
ATOM   1935  CE1 TYR A 122     -11.299  -2.499   7.441  1.00 14.510          C  
ATOM   1936  CE2 TYR A 122     -11.149  -4.075   9.241  1.00 14.510          C  
ATOM   1937  CZ  TYR A 122     -11.320  -2.784   8.801  1.00 14.510          C  
ATOM   1938  OH  TYR A 122     -11.520  -1.768   9.713  1.00 14.510          O  
ATOM   1939  H   TYR A 122      -9.028  -4.589   4.618  1.00 12.130          H  
ATOM   1940  HA  TYR A 122      -8.842  -6.456   6.872  1.00 12.560          H  
ATOM   1941 1HB  TYR A 122     -11.103  -5.644   5.020  1.00 17.420          H  
ATOM   1942 2HB  TYR A 122     -11.297  -6.815   6.324  1.00 17.420          H  
ATOM   1943  HD1 TYR A 122     -11.093  -3.293   5.477  1.00 17.420          H  
ATOM   1944  HD2 TYR A 122     -10.820  -6.117   8.686  1.00 17.420          H  
ATOM   1945  HE1 TYR A 122     -11.436  -1.477   7.091  1.00 17.420          H  
ATOM   1946  HE2 TYR A 122     -11.166  -4.293  10.309  1.00 17.420          H  
ATOM   1947  HH  TYR A 122     -11.590  -2.147  10.598  1.00 17.420          H  
ATOM   1948  N   LEU A 123      -8.285  -7.603   4.065  1.00 10.800          N  
ATOM   1949  CA  LEU A 123      -7.995  -8.781   3.300  1.00 11.280          C  
ATOM   1950  C   LEU A 123      -6.659  -9.417   3.741  1.00 11.800          C  
ATOM   1951  O   LEU A 123      -6.228 -10.462   3.235  1.00 12.020          O  
ATOM   1952  CB  LEU A 123      -7.997  -8.349   1.849  1.00 15.600          C  
ATOM   1953  CG  LEU A 123      -9.342  -7.699   1.373  1.00 15.600          C  
ATOM   1954  CD1 LEU A 123      -9.158  -7.245  -0.085  1.00 15.600          C  
ATOM   1955  CD2 LEU A 123     -10.551  -8.680   1.586  1.00 15.600          C  
ATOM   1956  H   LEU A 123      -7.892  -6.709   3.749  1.00 12.960          H  
ATOM   1957  HA  LEU A 123      -8.772  -9.508   3.470  1.00 13.540          H  
ATOM   1958 1HB  LEU A 123      -7.217  -7.599   1.725  1.00 18.720          H  
ATOM   1959 2HB  LEU A 123      -7.767  -9.188   1.227  1.00 18.720          H  
ATOM   1960  HG  LEU A 123      -9.529  -6.805   1.962  1.00 18.720          H  
ATOM   1961 1HD1 LEU A 123     -10.045  -6.752  -0.438  1.00 18.720          H  
ATOM   1962 2HD1 LEU A 123      -8.327  -6.547  -0.132  1.00 18.720          H  
ATOM   1963 3HD1 LEU A 123      -8.942  -8.090  -0.708  1.00 18.720          H  
ATOM   1964 1HD2 LEU A 123     -11.455  -8.209   1.285  1.00 18.720          H  
ATOM   1965 2HD2 LEU A 123     -10.417  -9.571   1.021  1.00 18.720          H  
ATOM   1966 3HD2 LEU A 123     -10.651  -8.936   2.629  1.00 18.720          H  
ATOM   1967  N   TYR A 124      -5.992  -8.804   4.722  1.00 12.180          N  
ATOM   1968  CA  TYR A 124      -4.705  -9.313   5.195  1.00 12.860          C  
ATOM   1969  C   TYR A 124      -4.863 -10.370   6.295  1.00 13.410          C  
ATOM   1970  O   TYR A 124      -5.473 -10.121   7.336  1.00 13.440          O  
ATOM   1971  CB  TYR A 124      -3.836  -8.133   5.647  1.00 17.730          C  
ATOM   1972  CG  TYR A 124      -2.405  -8.456   6.138  1.00 17.730          C  
ATOM   1973  CD1 TYR A 124      -1.679  -9.544   5.644  1.00 17.730          C  
ATOM   1974  CD2 TYR A 124      -1.801  -7.601   7.040  1.00 17.730          C  
ATOM   1975  CE1 TYR A 124      -0.393  -9.764   6.057  1.00 17.730          C  
ATOM   1976  CE2 TYR A 124      -0.506  -7.831   7.451  1.00 17.730          C  
ATOM   1977  CZ  TYR A 124       0.193  -8.907   6.959  1.00 17.730          C  
ATOM   1978  OH  TYR A 124       1.484  -9.136   7.360  1.00 17.730          O  
ATOM   1979  H   TYR A 124      -6.362  -7.946   5.146  1.00 14.620          H  
ATOM   1980  HA  TYR A 124      -4.217  -9.796   4.354  1.00 15.430          H  
ATOM   1981 1HB  TYR A 124      -3.759  -7.417   4.830  1.00 21.280          H  
ATOM   1982 2HB  TYR A 124      -4.353  -7.618   6.457  1.00 21.280          H  
ATOM   1983  HD1 TYR A 124      -2.108 -10.228   4.932  1.00 21.280          H  
ATOM   1984  HD2 TYR A 124      -2.350  -6.742   7.423  1.00 21.280          H  
ATOM   1985  HE1 TYR A 124       0.169 -10.617   5.669  1.00 21.280          H  
ATOM   1986  HE2 TYR A 124      -0.031  -7.154   8.161  1.00 21.280          H  
ATOM   1987  HH  TYR A 124       1.844  -9.920   6.877  1.00 21.280          H  
ATOM   1988  N   THR A 125      -4.330 -11.568   6.035  1.00 14.000          N  
ATOM   1989  CA  THR A 125      -4.419 -12.717   6.934  1.00 14.740          C  
ATOM   1990  C   THR A 125      -3.051 -13.065   7.485  1.00 15.550          C  
ATOM   1991  O   THR A 125      -2.038 -12.485   7.105  1.00 15.730          O  
ATOM   1992  CB  THR A 125      -4.907 -13.983   6.216  1.00 20.340          C  
ATOM   1993  OG1 THR A 125      -3.865 -14.411   5.341  1.00 20.340          O  
ATOM   1994  CG2 THR A 125      -6.138 -13.680   5.438  1.00 20.340          C  
ATOM   1995  H   THR A 125      -3.846 -11.703   5.160  1.00 16.800          H  
ATOM   1996  HA  THR A 125      -5.082 -12.476   7.765  1.00 17.690          H  
ATOM   1997  HB  THR A 125      -5.125 -14.768   6.937  1.00 24.410          H  
ATOM   1998  HG1 THR A 125      -4.186 -15.110   4.717  1.00 24.410          H  
ATOM   1999 1HG2 THR A 125      -6.485 -14.565   4.934  1.00 24.410          H  
ATOM   2000 2HG2 THR A 125      -6.880 -13.350   6.141  1.00 24.410          H  
ATOM   2001 3HG2 THR A 125      -5.945 -12.900   4.703  1.00 24.410          H  
ATOM   2002  N   LYS A 126      -3.026 -14.057   8.368  1.00 16.150          N  
ATOM   2003  CA  LYS A 126      -1.799 -14.541   8.995  1.00 17.050          C  
ATOM   2004  C   LYS A 126      -1.148 -15.725   8.268  1.00 17.830          C  
ATOM   2005  O   LYS A 126      -0.264 -16.373   8.833  1.00 18.650          O  
ATOM   2006  CB  LYS A 126      -2.086 -14.944  10.440  1.00 23.510          C  
ATOM   2007  CG  LYS A 126      -2.501 -13.796  11.345  1.00 23.510          C  
ATOM   2008  CD  LYS A 126      -2.758 -14.286  12.769  1.00 23.510          C  
ATOM   2009  CE  LYS A 126      -3.170 -13.144  13.693  1.00 23.510          C  
ATOM   2010  NZ  LYS A 126      -3.473 -13.626  15.073  1.00 23.510          N  
ATOM   2011  H   LYS A 126      -3.901 -14.486   8.625  1.00 19.380          H  
ATOM   2012  HA  LYS A 126      -1.076 -13.724   8.996  1.00 20.460          H  
ATOM   2013 1HB  LYS A 126      -2.877 -15.694  10.454  1.00 28.210          H  
ATOM   2014 2HB  LYS A 126      -1.196 -15.403  10.871  1.00 28.210          H  
ATOM   2015 1HG  LYS A 126      -1.707 -13.049  11.360  1.00 28.210          H  
ATOM   2016 2HG  LYS A 126      -3.404 -13.331  10.953  1.00 28.210          H  
ATOM   2017 1HD  LYS A 126      -3.549 -15.037  12.759  1.00 28.210          H  
ATOM   2018 2HD  LYS A 126      -1.851 -14.746  13.161  1.00 28.210          H  
ATOM   2019 1HE  LYS A 126      -2.360 -12.418  13.744  1.00 28.210          H  
ATOM   2020 2HE  LYS A 126      -4.056 -12.658  13.287  1.00 28.210          H  
ATOM   2021 1HZ  LYS A 126      -3.741 -12.844  15.653  1.00 28.210          H  
ATOM   2022 2HZ  LYS A 126      -4.232 -14.294  15.038  1.00 28.210          H  
ATOM   2023 3HZ  LYS A 126      -2.654 -14.070  15.465  1.00 28.210          H  
ATOM   2024  N   GLN A 127      -1.629 -16.054   7.067  1.00 17.680          N  
ATOM   2025  CA  GLN A 127      -1.089 -17.190   6.327  1.00 18.500          C  
ATOM   2026  C   GLN A 127      -0.089 -16.724   5.260  1.00 18.630          C  
ATOM   2027  O   GLN A 127       0.520 -17.555   4.574  1.00 18.950          O  
ATOM   2028  OXT GLN A 127       0.444 -15.634   5.453  1.00 27.750          O  
ATOM   2029  CB  GLN A 127      -2.230 -17.989   5.686  1.00 24.480          C  
ATOM   2030  CG  GLN A 127      -3.289 -18.486   6.656  1.00 24.480          C  
ATOM   2031  CD  GLN A 127      -2.744 -19.435   7.691  1.00 24.480          C  
ATOM   2032  OE1 GLN A 127      -1.914 -20.303   7.406  1.00 24.480          O  
ATOM   2033  NE2 GLN A 127      -3.229 -19.289   8.918  1.00 24.480          N  
ATOM   2034  H   GLN A 127      -2.359 -15.481   6.638  1.00 21.220          H  
ATOM   2035  HA  GLN A 127      -0.558 -17.840   7.022  1.00 22.200          H  
ATOM   2036 1HB  GLN A 127      -2.720 -17.398   4.904  1.00 29.380          H  
ATOM   2037 2HB  GLN A 127      -1.832 -18.870   5.228  1.00 29.380          H  
ATOM   2038 1HG  GLN A 127      -3.724 -17.631   7.169  1.00 29.380          H  
ATOM   2039 2HG  GLN A 127      -4.056 -19.007   6.087  1.00 29.380          H  
ATOM   2040 1HE2 GLN A 127      -2.915 -19.889   9.655  1.00 29.380          H  
ATOM   2041 2HE2 GLN A 127      -3.924 -18.594   9.101  1.00 29.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -731.354 93.9103 483.65 -45.4075 18.1669 31.544 249.501 -277.34 -1.17345 -7.72928 -196.688 -35.1112 -61.8901 -17.7782 -24.9066 -11.7312 0 6.07874 13.4355 69.7583 114.625 -19.1263 25.3995 -35.8183 17.2257 101.33 -241.43
TYR:NtermProteinFull_1 -5.91057 0.54562 1.74884 -0.72352 0.07606 0.61773 0.64282 -1.3841 -0 -0 -0.62855 0.19721 0 0 -0.40437 0 0 0.00853 0.59596 0 2.44335 0 0.02263 1.2797 0 0.78693 -0.08574
MET_2 -4.29878 0.41864 2.67864 -0.4043 0.09968 0.15463 1.10477 -1.33985 -0.00696 -0.06959 -0.77876 -0.2353 0 0 0 0 0 -0.04503 0.17592 1.97896 0 0.10902 0 0.60916 0.29859 0.91077 1.36022
LEU_3 -8.12891 1.22755 4.22577 -0.62053 0.38599 0.09711 2.68272 -2.58489 -0.02857 -0.13846 -2.10571 0.40652 0 0 0 0 0 0.30859 0.92085 1.51326 0 -0.32196 0 0.18072 0.15847 0.71548 -1.10599
LYS_4 -4.2559 0.36102 2.81932 -0.31102 0.064 0.16862 0.89307 -1.35547 -0.03046 -0.20617 0.30961 -0.20179 0 0 0 0 0 -0.02897 0.10945 1.86216 0 -0.24067 0 -1.5107 -0.06729 0.83869 -0.7825
GLN_5 -5.80406 0.41734 4.67905 -0.22403 0.02343 0.16843 2.50758 -2.34238 -0.01482 -0.07588 -2.52457 -0.7204 0 0 -0.57488 0 0 0.07652 0.05364 0 3.02415 -0.12347 0 -0.18838 -0.00475 0.52829 -1.11918
LEU_6 -8.06267 1.50455 3.21116 -0.51621 0.31834 0.13714 2.02436 -2.66835 -0 -0 -2.20452 0.26751 0 0 0 0 0 -0.03461 0.00661 0.27348 0 -0.30882 0 0.18072 -0.27575 0.88193 -5.26515
GLU_7 -4.04271 0.35597 6.33269 -0.45589 0.24984 1.44236 2.21881 -2.65123 -0.03488 -0.24164 -3.77993 -2.93382 0 0 0 0 0 -0.04579 0.02924 0 4.00772 -0.26281 0 -2.7348 -0.48911 0.68922 -2.34676
GLU_8 -5.32874 0.4792 6.17526 -0.41356 0.05654 0.88694 2.2366 -2.89389 -0.02935 -0.16213 -2.95527 -0.47482 0 0 0 -0.28975 0 -0.0137 0.22459 0 3.36439 -0.25295 0 -2.7348 -0.40465 0.27828 -2.25179
ALA_9 -6.04468 0.79382 4.20828 -0.02291 0 0 2.85184 -2.82331 -0.00671 -0.04081 -1.74513 -0.36366 0 0 0 0 0 0.03516 0 0 0 -0.23599 0 1.8394 -0.36457 0.35375 -1.56551
SER_10 -4.9324 0.28205 4.73722 -0.02443 0 0.05672 2.82054 -2.49469 -0 -0 -2.62343 -0.70043 0 0 0 0 0 0.07276 0.01347 0.57575 0 0.37108 0.60016 -0.77834 -0.0275 0.29159 -1.75988
ARG_11 -5.85673 0.5247 7.29393 -0.7941 0.13201 0.53591 2.82194 -3.44454 -0 -0 -3.40132 0.35373 0 0 0 -0.28975 0 -0.04185 0.05366 1.44335 0 -0.05884 0 -1.2888 0.05335 0.34169 -1.62165
SER_12 -5.22803 0.32374 5.63628 -0.03164 0 0.07168 2.5769 -2.73859 -0 -0 -1.25888 -0.53482 0 0 0 0 0 0.00669 0.00638 0.71042 0 0.33715 0.6359 -0.77834 -0.07738 0.28815 -0.05439
PHE_13 -9.93172 1.5146 4.71075 -0.91762 0.07941 0.26495 3.49734 -3.29487 -0 -0 -3.56645 -0.03789 0 0 0 0 0 0.01129 0.04888 0 1.80663 -0.4192 0 1.0402 0.12442 0.30542 -4.76386
ALA_14 -5.76445 0.25427 4.37073 -0.02106 0 0 2.91121 -2.75388 -0.00671 -0.04081 -2.60365 -0.36533 0 0 0 0 0 -0.04941 0 0 0 -0.39866 0 1.8394 -0.27908 0.44374 -2.46368
HIS_15 -5.85088 0.68509 5.23261 -0.43554 0.02784 0.51906 2.43901 -2.60884 -0 -0 -2.30234 -0.21589 0 0 0 -0.89111 0 0.68757 0.05219 0 1.63597 -0.39335 0 -0.45461 -0.37118 0.49748 -1.74693
LEU_16 -8.15918 0.94257 4.28475 -0.49978 0.14868 0.13173 2.14327 -2.7939 -0 -0 -1.37127 0.14984 0 0 0 0 0 0.18959 0.11725 0.67881 0 -0.21387 0 0.18072 0.21327 1.27131 -2.5862
LEU_17 -10.2518 1.28124 3.95226 -0.50777 0.24028 0.12413 2.8852 -2.96654 -0 -0 -1.92525 0.26222 0 0 0 0 0 -0.016 0.25138 0.41257 0 -0.26371 0 0.18072 0.15078 1.3715 -4.81876
ARG_18 -5.66639 0.73847 6.20295 -1.14766 0.31787 0.73658 2.68046 -2.68568 -0.00553 -0.03512 -2.27775 0.30841 0 0 0 -0.89111 0 0.03754 0.2045 1.95057 0 0.04674 0 -1.2888 5.56842 1.76152 6.55599
PRO_19 -4.57992 0.97618 3.29134 -0.08777 4e-05 0.05444 0.54498 -1.27758 -0 -0 0.0476 0.7301 0 0 0 0 0 0.06757 0.01146 0.47539 0 -0.12569 0 -2.4119 5.45469 1.77602 4.94694
GLY_20 -2.94857 0.39647 2.71869 -6e-05 0 0 0.88682 -1.48542 -0 -0 -0.58324 -0.41569 0 0 0 0 0 -0.11462 0 0 0 0.25826 0 0.83697 -0.26633 0.52341 -0.1933
SER_21 -2.17139 0.21304 2.84364 -0.02982 0.02952 0.03055 1.24465 -1.36738 -0.00553 -0.03512 -0.85756 -0.1098 0 0 0 0 0 -0.05618 0.029 0.07202 0 0.10948 0.60753 -0.77834 0.0616 0.23094 0.06084
LEU_22 -6.76454 0.80101 2.4795 -0.50593 0.26193 0.12965 1.86904 -1.94533 -0 -0 -1.7036 0.19587 0 0 -0.85874 0 0 -0.02652 0.00614 0.46322 0 -0.27223 0 0.18072 0.2018 0.51197 -4.97605
GLN_23 -7.46781 0.92546 5.48452 -0.54868 0.18284 0.50137 1.81323 -2.51512 -0 -0 -2.41347 -0.5974 0 0 -1.40322 0 0 -0.00253 0.06065 0 4.30664 -0.07627 0 -0.18838 0.09799 0.71089 -1.12929
SER_24 -4.87599 0.42169 6.11373 -0.03129 0 0.0717 3.40525 -2.74876 -0.00621 -0.04277 -3.43681 -0.4967 0 0 -1.59587 0 0 0.0575 0.02688 0.14895 0 -0.48031 0.60162 -0.77834 -0.27828 0.51555 -3.40847
ALA_25 -3.7976 0.19125 3.48802 -0.02323 0 0 1.41641 -1.92324 -0.00702 -0.05848 -1.76199 -0.35639 0 0 0 0 0 -0.08197 0 0 0 -0.41537 0 1.8394 -0.55425 0.33382 -1.71064
GLN_26 -4.13403 0.20747 4.56516 -0.68451 0.38136 1.14857 1.84483 -2.24798 -0.02158 -0.15726 -1.03432 -2.25638 0 0 0 0 0 0.08546 0.07388 0 4.21949 -0.05381 0 -0.18838 -0.32722 0.20613 1.62686
GLN_27 -7.21422 0.55997 7.16651 -0.25519 0.04595 0.21131 3.31119 -3.33477 -0.02158 -0.15726 -2.70266 -0.43117 0 0 -1.59587 0 0 0.00518 0.10425 0 2.69721 -0.1414 0 -0.18838 -0.17496 0.26899 -1.8469
GLN_28 -9.85912 0.82273 7.95472 -0.27703 0.04262 0.24192 3.60181 -4.18719 -0.00702 -0.05848 -3.91853 -0.49513 0 0 -0.54447 0 0 -0.01977 0.49327 0 3.00139 0.01918 0 -0.18838 -0.1924 0.65378 -2.91609
THR_29 -4.89763 0.35981 5.60932 -0.20707 0.149 0.07546 2.76771 -2.68069 -0.00621 -0.04277 -3.38001 -0.10206 0 0 0 0 0 -0.00265 0.0059 0.07193 0 -0.01144 2.27039 -1.0874 -0.01198 0.65879 -0.46161
SER_30 -4.06565 0.19647 5.13237 -0.02293 0 0.02166 2.40457 -2.40792 -0 -0 -1.52741 -0.35688 0 0 0 0 0 -0.02988 0.00852 0.503 0 0.31512 0.6 -0.77834 0.0665 0.34417 0.40336
PHE_31 -7.66424 0.98131 5.38106 -0.5774 0.05711 0.25219 2.66703 -2.97796 -0.01804 -0.13533 -2.2884 -0.04986 0 0 0 0 0 -0.01124 0.00413 0 2.55898 0.07842 0 1.0402 -0.04622 0.58671 -0.16156
LEU_32 -8.46359 0.91598 5.22488 -0.62039 0.28604 0.16966 3.43339 -3.28633 -0.00218 -0.01695 -2.68562 -0.02358 0 0 0 0 0 0.18688 0.1008 1.33588 0 -0.30829 0 0.18072 -0.22165 1.03484 -2.75949
LYS_33 -5.08711 0.46575 5.78042 -0.41817 0.05972 0.23245 2.86227 -2.7648 -0 -0 -2.61009 -0.15106 0 0 0 0 0 0.00543 0.00081 2.09365 0 -0.01464 0 -1.5107 -0.35644 0.7864 -0.62611
GLU_34 -6.75349 0.36975 7.03391 -0.20194 0.02172 0.26988 3.11116 -3.29827 -0.01804 -0.13533 -3.97292 -0.58752 0 0 0 -0.77877 0 0.1288 0.00326 0 3.11217 -0.3003 0 -2.7348 -0.52402 0.30871 -4.94604
TYR_35 -10.6919 1.07144 6.38486 -0.58206 0.02242 0.24338 4.65423 -3.92004 -0.02451 -0.16644 -4.40181 -0.21236 0 0 -0.66907 0 0 -0.01543 0.33484 0 2.43932 -0.01374 0.12768 1.2797 -0.25497 0.53518 -3.8593
ILE_36 -6.73575 0.73427 4.23917 -0.62149 0.45895 0.14507 2.79485 -2.74201 -0 -0 -2.03554 -0.01078 0 0 0 0 0 -0.03496 0.01214 3.34376 0 -0.28674 0 0.73287 0.00574 0.86401 0.86356
GLN_37 -4.34954 0.34398 3.9318 -0.41325 0.12333 0.30492 1.50034 -2.00091 -0.00218 -0.01695 -1.59087 -0.89692 0 0 0 0 0 -0.17856 0.01258 0 3.77864 -0.01815 0 -0.18838 -0.00054 0.63423 0.97359
THR_38 -6.94573 0.5543 6.65548 -0.19619 0.08693 0.07235 3.26975 -3.10623 -0.02526 -0.15351 -2.21885 -0.33259 0 0 -0.81929 0 0 -0.05401 3e-05 0.2929 0 -0.10989 2.30051 -1.0874 0.31532 0.3843 -1.11708
GLN_39 -9.56521 0.94901 6.90307 -0.59158 0.13553 0.87754 3.89617 -3.65095 -0 -0 -3.44139 -0.68077 0 0 0 0 0 -0.04905 0.56173 0 3.63105 -0.17125 0 -0.18838 -0.05298 0.80136 -0.6361
ASN_40 -4.54588 0.52449 5.39632 -0.31741 0.00501 0.60598 2.21628 -2.54288 -0 -0 -2.54238 -0.12748 0 0 0 -0.49876 0 -0.03691 0.00879 0 2.49778 0.38384 0 -0.93687 0.10101 0.80951 1.00044
GLU_41 -4.50409 0.24225 5.77578 -0.50578 0.37067 1.58696 1.69206 -2.54871 -0.00704 -0.03324 -3.66461 -2.57731 0 0 -1.94756 -0.49876 0 -0.06035 0.03326 0 4.35077 -0.09395 0 -2.7348 0.1394 0.41482 -4.57023
LEU_42 -8.42139 1.08168 3.72108 -0.49875 0.18249 0.11065 1.88808 -2.54719 -8e-05 -0.00038 -0.73808 0.11301 0 0 0 0 0 0.26139 0.03431 2.47274 0 -0.20959 0 0.18072 -0.06059 0.63562 -1.79428
VAL_43 -8.16366 1.84721 2.52874 -0.31558 0.72369 0.07592 2.04824 -2.36781 -0.00553 -0.07951 -2.36911 -1.08543 0 0 0 0 0 0.04542 0.22794 1.56004 0 0.17746 0 1.9342 0.44517 1.35899 -1.41362
LYS_44 -3.16458 0.4651 4.42603 -0.62297 0.36154 0.41807 1.87106 -1.76606 -0 -0 -3.0206 -0.32232 0 0 0 0 0 0.06547 0.05304 1.91503 0 0.22907 0 -1.5107 0.73568 1.41842 1.5513
ARG_45 -4.87703 0.1689 5.43676 -0.61303 0.18099 0.32056 2.26898 -2.22713 -0.01298 -0.08167 -2.42664 0.27825 0 0 -1.72922 0 0 -0.01714 0.12196 2.33531 0 0.1225 0 -1.2888 0.95392 0.77528 -0.31023
SER_46 -1.71954 0.37597 1.91729 -0.02663 3e-05 0.02296 0.55966 -0.84335 -0.01564 -0.1303 0.78829 -0.23924 0 0 0 0 0 -0.00226 0.00111 0.42976 0 0.00567 0.60015 -0.77834 0.15792 0.91567 2.01918
PRO_47 -4.00034 0.49681 2.66017 -0.08871 0.00075 0.05537 0.98584 -1.07638 -0 -0 0.04741 0.66063 0 0 0 0 0 -0.10072 0.0081 0.49744 0 -0.32179 0 -2.4119 -0.50274 0.92104 -2.16903
GLU_48 -2.34852 0.41522 2.2348 -0.26509 0.03369 0.31948 0.6256 -0.97713 -0 -0 0.63772 -0.21286 0 0 0 0 0 0.03582 0.08106 0 2.87397 -0.03013 0 -2.7348 -0.53221 0.38876 0.54538
LEU_49 -3.12011 0.69096 2.38743 -0.51422 0.19654 0.16193 0.94273 -1.2061 -0 -0 0.65504 -0.03136 0 0 0 0 0 0.03544 0.03526 0.17684 0 0.72965 0 0.18072 0.95098 0.32717 2.59891
GLY_50 -3.14831 0.30385 1.92501 -0.00016 0 0 0.70254 -1.24152 -0 -0 0.52298 -0.19584 0 0 0 0 0 0.26057 0 0 0 0.63785 0 0.83697 1.79775 0.33887 2.74057
LEU_51 -8.73983 1.74694 3.40289 -0.52784 0.30612 0.15933 3.1258 -2.49523 -0 -0 -1.7173 0.00974 0 0 0 0 0 -0.00749 0.38133 2.07987 0 0.08096 0 0.18072 0.59923 0.76915 -0.64561
LEU_52 -9.06429 1.29293 4.02874 -0.50058 0.16862 0.12986 3.20331 -2.84859 -0 -0 -3.64923 0.02617 0 0 0 0 0 1.24511 0.01401 1.14134 0 -0.01412 0 0.18072 0.7025 1.77975 -2.16374
PRO_53 -7.01523 1.22575 3.8659 -0.13563 1e-05 0.09913 1.9339 -1.81835 -0 -0 -1.39758 0.18011 0 0 0 0 0 -0.04091 0.01656 0.3141 0 -0.99049 0 -2.4119 0.2372 1.49266 -4.44476
HIS_D_54 -8.20678 0.8557 3.86041 -0.31153 0.00305 0.32416 1.14204 -2.41649 -0.03552 -0.20805 -1.00549 -0.70293 0 0 0 0 0 0.0372 0.7495 0 2.54242 -0.2539 0 -0.45461 -0.51071 0.83967 -3.75187
ALA_55 -4.16442 0.19392 2.49041 -0.02578 0.00231 0 1.73087 -1.58426 -0.01414 -0.06037 -1.48078 -0.40638 0 0 0 0 0 -0.00569 0 0 0 0.01881 0 1.8394 0.34435 0.70069 -0.42106
LEU_56 -5.44937 1.2941 1.71774 -0.91233 0.65535 0.37362 1.26747 -1.45619 -0 -0 -0.61118 0.1172 0 0 0 0 0 0.05863 0.05425 1.69984 0 -0.1652 0 0.18072 2.06247 1.73021 2.61733
PRO_57 -2.9016 0.66297 1.1879 -0.17561 0.06994 0.11819 0.52538 -0.63307 -0 -0 -0.61207 0.17188 0 0 -0.94756 0 0 0.01662 0.05267 0.16027 0 -0.83896 0 -2.4119 2.10638 1.98687 -1.4617
GLN_58 -5.50931 0.63506 4.66649 -0.63103 0.1756 0.63306 2.65265 -2.18234 -0.03158 -0.12081 -2.95044 -1.02827 0 0 -0.94756 -0.68783 0 0.31172 0.09462 0 4.06305 0.06193 0 -0.18838 1.9579 1.0713 2.04582
VAL_59 -4.45821 0.68679 0.90307 -0.38508 0.3467 0.09901 0.71683 -1.36666 -0 -0 -0.421 -0.12109 0 0 0 0 0 -0.06132 0.08328 1.05561 0 -0.79179 0 1.9342 1.22733 0.92127 0.36893
VAL_60 -6.05132 0.81541 3.69882 -0.27492 0.17093 0.06178 1.97473 -2.52657 -0.03119 -0.12855 -1.69492 -0.42731 0 0 0 0 0 -0.08227 0.00206 0.21944 0 -0.57545 0 1.9342 -0.32 0.45662 -2.77852
GLN_61 -3.53806 0.41604 3.10102 -0.40374 0.35278 0.3237 0.97537 -1.32724 -0 -0 -0.01138 -0.98223 0 0 0 0 0 -0.08864 0.07694 0 4.58552 -0.16943 0 -0.18838 -0.26042 0.37337 3.23522
SER_62 -4.62963 0.81336 3.20828 -0.02756 0.01259 0.0277 0.94626 -1.86456 -0 -0 -0.55176 0.08883 0 0 0 0 0 0.0699 0.00096 0.07155 0 0.40325 0.60662 -0.77834 0.36041 0.54313 -0.69903
SER_63 -5.79995 0.86385 4.56208 -0.03688 0 0.06499 2.79446 -2.68208 -0.03079 -0.15314 -3.01313 -0.14434 0 0 0 0 0 -0.01339 0.00233 0.24804 0 -0.35162 1.76728 -0.77834 0.29405 0.50381 -1.90278
VAL_64 -7.61545 1.43283 0.43432 -0.32011 0.28063 0.06575 1.13764 -1.71212 -0.01072 -0.09136 -0.81658 -0.33087 0 0 0 0 0 0.92445 0.11001 0.33239 0 -0.30842 0 1.9342 -0.33231 0.59638 -4.28933
ARG_65 -8.49053 0.96348 6.05093 -0.49756 0.05041 0.25249 3.09584 -2.9962 -0.06779 -0.37363 -2.79937 0.53828 0 0 0 -0.68783 0 0.1411 0.21483 1.93833 0 -0.01038 0 -1.2888 -0.1991 0.89147 -3.27404
VAL_66 -7.56865 1.38674 1.51847 -0.24392 0.14807 0.04627 1.92397 -2.08105 -0 -0 -2.00976 -0.28201 0 0 -0.66907 0 0 -0.04262 0.04671 0.3987 0 -0.62986 0 1.9342 -0.21399 0.93025 -5.40753
LEU_67 -8.00595 1.63463 2.30561 -0.48115 0.32882 0.09676 1.88766 -1.90334 -0 -0 -0.95816 0.20028 0 0 0 0 0 0.00797 0.11145 1.6032 0 -0.24663 0 0.18072 -0.1585 0.81033 -2.5863
THR_68 -5.53716 0.64548 2.2183 -0.23287 0.29825 0.1338 1.21285 -1.72798 -0 -0 -0.29116 -0.66009 0 0 0 0 0 -0.03777 0.2042 1.08646 0 0.21092 2.37681 -1.0874 0.27998 0.93791 0.03056
LEU_69 -8.9788 1.3596 2.79695 -0.57929 0.13421 0.15971 2.66445 -2.51763 -0.00935 -0.08689 -2.19105 0.2925 0 0 0 0 0 -0.03876 0.0448 0.55974 0 -0.29742 0 0.18072 0.21292 1.2952 -4.99838
VAL_70 -7.40088 0.93243 2.28503 -0.34232 0.53024 0.08065 1.69125 -2.27593 -0 -0 -1.03157 -0.73734 0 0 -0.27361 0 0 0.08704 0.11801 1.48994 0 0.88185 0 1.9342 0.40058 1.27545 -0.35496
GLN_71 -5.28208 0.34204 3.3263 -0.92275 0.18625 1.03895 1.41955 -1.67814 -0.01778 -0.11214 -0.90675 -0.9949 0 0 0 0 0 0.02522 0.1005 0 2.91696 -0.20267 0 -0.18838 0.36086 0.78428 0.19532
SER_72 -3.82585 0.50425 4.3263 -0.02838 0.00048 0.02449 1.18925 -1.81216 -0.051 -0.29583 -0.89917 -0.17859 0 0 -0.79322 0 0 -0.04429 0.03264 0.43471 0 0.05865 0.60049 -0.77834 -0.47652 0.96258 -1.04951
PRO_73 -2.76252 0.58723 1.95789 -0.19687 0.00428 0.1428 0.63837 -0.81177 -0 -0 -0.33724 0.00506 0 0 0 0 0 0.12142 0.00446 0.44608 0 -0.87291 0 -2.4119 -0.55367 0.92458 -3.11472
SER_74 -1.79216 0.15498 2.27995 -0.03008 0.02764 0.03109 1.13848 -1.03252 -0.00755 -0.10527 -0.81773 -0.00198 0 0 0 0 0 0.00728 0.0005 0.14493 0 0.07985 0.60155 -0.77834 0.10817 0.41252 0.4213
ALA_75 -3.58114 0.30228 1.51555 -0.02399 0 0 0.94965 -1.25707 -0.02859 -0.12688 -0.0625 -0.22019 0 0 -0.39065 0 0 0.34132 0 0 0 -0.10908 0 1.8394 -0.05503 0.33854 -0.5684
VAL_76 -2.25181 0.7241 1.22093 -0.3306 0.28087 0.07942 0.4656 -0.76715 -0 -0 0.33752 -0.34477 0 0 0 0 0 0.04161 0.00489 0.06948 0 0.26383 0 1.9342 -0.20346 0.57679 2.10146
ALA_77 -5.00822 0.65538 2.86402 -0.03023 0.02401 0 1.41051 -2.10078 -0.00157 -0.02244 0.88279 -0.47616 0 0 0 0 0 0.13487 0 0 0 0.01577 0 1.8394 1.40137 2.07855 3.66727
PRO_78 -4.64774 0.86009 2.17069 -0.14423 0.03037 0.08873 0.08214 -1.04218 -0.01358 -0.12309 -0.52199 0.52141 0 0 0 0 0 0.04589 0.00118 0.08055 0 0.03326 0 -2.4119 1.67162 1.82614 -1.49265
HIS_D_79 -3.22809 0.48152 1.87441 -0.41212 0.0224 0.52712 0.41843 -1.03113 -8e-05 -0.00028 0.00439 -0.31579 0 0 0 0 0 0.17565 0.02499 0 1.57149 -0.70234 0 -0.45461 1.38195 0.40027 0.73817
VAL_80 -6.58589 1.4993 0.85634 -0.32731 0.31917 0.0784 1.68692 -1.76377 -0 -0 -0.90255 -0.67591 0 0 0 0 0 0.09507 0.0198 0.24291 0 0.38878 0 1.9342 1.89235 1.31666 0.07446
PRO_81 -1.94443 0.46426 0.92197 -0.1785 0.07911 0.12778 0.20921 -0.521 -0 -0 -0.05099 -0.00588 0 0 0 0 0 -0.01208 0.00551 0.19394 0 -0.87947 0 -2.4119 1.41675 1.27303 -1.31269
ALA_82 -4.98028 1.40102 1.18586 -0.02966 0.01965 0 1.85742 -1.75642 -0.00219 -0.00902 -0.95799 -0.305 0 0 0 0 0 -0.0937 0 0 0 0.06039 0 1.8394 0.09097 0.92972 -0.74983
THR_83 -3.28762 0.16746 2.42666 -0.20183 0.15903 0.07608 0.70928 -1.37048 -0.00334 -0.02032 0.18488 -0.69578 0 0 0 0 0 0.00625 0.00211 0.08511 0 0.08239 2.35978 -1.0874 -0.22223 0.85033 0.22035
ASN_84 -4.12156 0.47428 2.60147 -0.20859 0.04613 0.34397 1.15951 -1.7178 -0.01549 -0.05947 -0.01003 -0.58569 0 0 0 -0.96948 0 0.09926 0.09985 0 2.22309 -0.60686 0 -0.93687 -0.03013 0.50802 -1.7064
ILE_85 -6.70633 1.75033 1.71023 -0.60765 0.50403 0.11162 1.5352 -1.7589 -0.01005 -0.12045 -1.08201 0.19749 0 0 0 0 0 -0.05486 0.37708 1.08397 0 -0.72322 0 0.73287 -0.34726 0.87326 -2.53466
ASP_86 -1.23948 0.09859 1.34988 -0.23863 0.03508 0.78475 0.10234 -0.68106 -0.04576 -0.35806 0.53498 -0.6664 0 0 0 0 0 0.0158 0.03295 0 2.01607 -0.68573 0 -2.3716 -0.22885 0.73377 -0.81135
ILE_87 -7.06884 1.34935 2.35175 -0.48795 0.36237 0.09347 1.25165 -1.97595 -0.01571 -0.14956 -1.19228 0.37658 0 0 0 0 0 -0.08965 0.22783 0.50175 0 -0.38656 0 0.73287 -0.27988 0.74127 -3.6575
ASN_88 -5.05414 0.46778 5.02008 -0.32778 0.15541 0.60862 3.07262 -2.48538 -0.01728 -0.11441 -2.80958 -0.66635 0 0 -1.56742 0 0 -0.06479 0.00214 0 1.86451 -0.56552 0 -0.93687 -0.3271 0.58568 -3.15977
SER_89 -3.07215 0.16335 3.34829 -0.03005 0.00075 0.0493 1.38185 -1.77719 -0.00143 -0.03457 -0.75682 -1.01006 0 0 0 0 0 -0.03832 0.00743 0.18225 0 -0.33545 0.60188 -0.77834 -0.42349 0.26865 -2.2541
ASN_90 -3.70504 0.29502 4.45794 -0.16834 0.01791 0.24531 2.21521 -2.22741 -0 -0 -0.68678 -0.29956 0 0 -0.5526 0 0 0.08971 0.00278 0 1.66313 0.30359 0 -0.93687 -0.09876 0.34076 0.956
LEU_91 -7.21354 0.7005 4.5209 -0.48932 0.26738 0.12261 2.25848 -2.66751 -0 -0 -1.60281 0.19978 0 0 -0.60348 0 0 0.05736 0.03736 0.30087 0 -0.29903 0 0.18072 0.04777 0.45685 -3.72511
THR_92 -7.34184 0.87421 5.40465 -0.11803 0.05117 0.05173 2.48972 -3.12636 -0.01444 -0.13606 -0.37036 -0.81815 0 0 0 0 0 0.02288 0.00063 0.91453 0 0.06244 2.34871 -1.0874 -0.18754 0.62702 -0.35248
ALA_93 -2.72049 0.15041 2.90937 -0.02199 0 0 1.2631 -1.64676 -0 -0 -0.65521 -0.355 0 0 0 0 0 -0.0576 0 0 0 -0.31483 0 1.8394 -0.27408 0.55329 0.66962
ASP_94 -2.63084 0.21735 3.37459 -0.1144 0.00464 0.36093 0.94107 -1.49133 -0 -0 -0.61339 -0.28263 0 0 0 0 0 0.07272 0.0311 0 1.95972 -0.24442 0 -2.3716 -0.31821 0.84156 -0.26313
GLU_95 -5.45545 0.86046 6.07278 -0.32489 0.03885 0.53303 3.08759 -2.62012 -0.00106 -0.02348 -3.37334 -0.66358 0 0 0 -0.32257 0 0.34885 0.35253 0 3.44682 0.09916 0 -2.7348 0.25757 1.59836 1.17673
PRO_96 -5.62525 0.69766 3.68418 -0.0834 0 0.05181 1.8722 -1.85735 -0 -0 -1.29544 0.71347 0 0 0 0 0 -0.01453 0.00489 0.55283 0 -0.13729 0 -2.4119 0.08657 1.38228 -2.37926
ILE_97 -10.1289 2.40251 2.66374 -0.78545 0.59399 0.34671 2.12028 -2.72031 -0 -0 -1.12815 0.29817 0 0 0 0 0 -0.02133 0.66575 0.98375 0 -0.03366 0 0.73287 -0.26183 1.66113 -2.61074
TRP_98 -11.4006 2.25219 3.86259 -1.00413 0.07292 0.68154 2.51059 -3.15117 -0.00157 -0.02244 -1.84717 -0.21077 0 0 0 0 0 0.26221 0.08663 0 3.79538 -0.05747 0 1.6906 -0.15583 2.41948 -0.21695
ASN_99 -9.59837 0.84642 7.74893 -0.17795 0.0847 0.26923 3.51892 -4.19878 -0 -0 -1.36259 -0.29266 0 0 -0.39065 0 0 -0.00646 0.00764 0 1.63522 0.5811 0 -0.93687 0.22511 1.55823 -0.48882
LYS_100 -8.5204 0.48634 7.99061 -0.5616 0.41403 0.37431 4.00745 -3.80682 -0 -0 -4.9686 0.03523 0 0 -0.81929 -0.71612 0 -0.05161 0.51762 1.83637 0 -0.18284 0 -1.5107 0.22826 0.97885 -4.26891
ILE_101 -9.05633 1.91106 3.77517 -0.5616 0.50064 0.13619 2.59701 -2.83579 -0.00955 -0.0783 -1.67066 0.23031 0 0 0 0 0 0.00397 1.14302 1.63949 0 -0.05979 0 0.73287 -0.09714 1.35588 -0.34353
GLU_102 -9.2043 1.33218 7.7506 -0.33255 0.04423 0.66661 3.78214 -3.79416 -0.03822 -0.31606 -4.45537 -0.56221 0 0 -0.41134 0 0 0.03224 0.16282 0 4.44545 -0.23684 0 -2.7348 -0.06845 1.52447 -2.41354
GLU_103 -8.02728 0.81822 8.0404 -0.34361 0.08326 0.40338 4.41585 -3.83571 -0.01822 -0.12026 -4.05063 -0.67283 0 0 0 -0.71612 0 -0.03125 0.06831 0 3.59398 -0.22879 0 -2.7348 -0.36331 1.0811 -2.63832
MET_104 -9.0227 0.43788 4.60886 -0.86062 0.20544 0.38621 2.01922 -2.53033 -0 -0 -1.477 -0.58532 0 0 0 0 0 -0.08924 0.41741 3.33738 0 -0.14876 0 0.60916 -0.41923 0.42899 -2.68264
LEU_105 -8.91031 1.19972 4.17007 -0.47323 0.21458 0.11061 3.42491 -2.9529 -0 -0 -2.2389 0.16053 0 0 0 0 0 0.3012 0.13579 0.27926 0 -0.26806 0 0.18072 -0.26404 0.40966 -4.52039
VAL_106 -8.24011 1.54462 3.49745 -0.31541 0.29224 0.07338 3.0787 -3.18695 -0 -0 -2.27058 -0.11455 0 0 0 0 0 0.0273 0.01451 0.08034 0 -0.32561 0 1.9342 -0.16785 0.77365 -3.30465
ILE_107 -6.91354 0.34856 4.40626 -0.66822 0.47385 0.15309 1.99145 -2.57382 -0 -0 -1.95944 0.30563 0 0 -0.41586 0 0 -0.02404 0.04619 0.5576 0 -0.33611 0 0.73287 -0.07749 0.84431 -3.10872
THR_108 -6.0355 0.36365 5.34003 -0.11127 0.07285 0.04959 2.99936 -2.86093 -0 -0 -2.11068 -1.2818 0 0 0 0 0 0.02154 0.00772 0.96466 0 0.04538 2.26305 -1.0874 0.079 0.55216 -0.72861
ALA_109 -6.19832 0.908 4.11338 -0.02398 0 0 3.11432 -2.9728 -0.00334 -0.02032 -2.26245 -0.35242 0 0 0 0 0 -0.06464 0 0 0 -0.29146 0 1.8394 -0.21467 0.42589 -2.00342
ALA_110 -3.57011 0.35233 3.17091 -0.02554 0.00075 0 1.64437 -1.98219 -0 -0 -1.47596 -0.40438 0 0 0 0 0 -0.1107 0 0 0 -0.1789 0 1.8394 -0.67339 0.39865 -1.01478
ASN_111 -3.99044 0.44919 4.3408 -0.20998 0.0244 0.32525 1.45429 -2.09296 -0.02355 -0.09992 -1.35097 -0.60947 0 0 -0.41586 0 0 -0.05853 0.01045 0 2.23967 -0.50256 0 -0.93687 -0.6522 0.46832 -1.63095
ASN_112 -3.12296 0.21318 3.42295 -0.18874 0.04211 0.32264 1.70236 -1.6721 -0 -0 -1.40469 -1.00241 0 0 0 -0.96948 0 -0.06327 0.001 0 1.93278 -1.02918 0 -0.93687 -0.80613 0.49926 -3.05955
LYS_113 -4.58989 0.66955 5.45168 -0.47021 0.16581 0.22652 2.3667 -2.15111 -0.02355 -0.09992 -2.92594 0.07368 0 0 0 -0.77877 0 0.8594 0.12551 2.85141 0 -0.02747 0 -1.5107 -0.64937 0.94245 0.50578
PRO_114 -3.43947 0.55803 1.59223 -0.13136 0.00039 0.09665 0.36 -0.72128 -0 -0 -0.26016 0.22699 0 0 0 0 0 -0.04841 0.03626 0.22726 0 -1.12394 0 -2.4119 -0.52278 0.9796 -4.58189
PHE_115 -6.56217 0.97149 1.54776 -1.01644 0.12325 0.63121 1.21359 -1.67641 -0 -0 -0.93625 -0.1672 0 0 0 0 0 0.02111 0.10463 0 1.48374 -0.4972 0 1.0402 -0.50747 0.53946 -3.68668
VAL_116 -7.23267 1.08521 2.40203 -0.25573 0.30233 0.04051 1.36267 -2.18321 -0.01704 -0.08503 0.22747 0.521 0 0 0 0 0 0.05178 0.32374 0.98169 0 -0.29515 0 1.9342 -0.12082 0.81542 -0.1416
PHE_117 -9.48925 1.2342 2.14544 -0.86 0.06088 0.10142 1.48532 -2.07533 -0.01379 -0.07508 -0.00233 -0.4194 0 0 0 0 0 -0.01459 0.02593 0 2.08476 0.12329 0 1.0402 -0.29322 0.71043 -4.23112
LYS_118 -4.37037 0.45671 3.94994 -0.47751 0.11403 0.27833 1.32532 -1.878 -0.06779 -0.37363 -0.91766 -0.20337 0 0 0 0 0 0.12828 0.03733 1.78476 0 0.04714 0 -1.5107 -0.45458 1.09768 -1.03408
PRO_119 -3.74799 0.78022 0.41427 -0.17245 0.05631 0.11948 0.18236 -0.48725 -0 -0 0.10938 0.04911 0 0 0 0 0 0.06004 0.00076 0.18038 0 -0.82294 0 -2.4119 0.17595 1.11579 -4.39848
SER_120 -4.20396 0.41977 4.03807 -0.03438 0.00023 0.06223 2.42427 -1.98547 -0 -0 -2.17661 -0.91277 0 0 -0.76308 0 0 -0.06546 0.03439 0.67996 0 0.14619 0.63406 -0.77834 0.11584 0.57988 -1.78519
ARG_121 -3.55938 0.31094 2.97456 -0.58487 0.09477 0.34438 1.66252 -1.46151 -0.02087 -0.15321 -0.51993 0.55569 0 0 0 -0.71119 0 -0.04423 0.05295 2.10838 0 -0.07714 0 -1.2888 -0.37503 0.4985 -0.19347
TYR_122 -4.60374 0.35986 3.53109 -0.6532 0.04045 0.34273 2.20774 -1.79916 -0 -0 -1.60998 -0.25463 0 0 -1.16745 -0.71119 0 -0.01693 0.00058 0 2.18579 0.1059 0.01526 1.2797 -0.24782 0.23769 -0.75731
LEU_123 -9.99264 1.70912 3.03981 -0.51577 0.39124 0.13746 2.65502 -2.91132 -0.00326 -0.06483 -1.93542 0.12273 0 0 0 0 0 -0.0549 0.11356 0.15914 0 -0.17025 0 0.18072 -0.36101 0.61944 -6.88114
TYR_124 -5.79372 0.58871 2.8146 -0.65882 0.16247 0.10401 1.6005 -1.88988 -0.02087 -0.15321 -1.51813 -0.22824 0 0 0 -0.32257 0 -0.06991 0.01604 0 3.67087 0.05061 0.00434 1.2797 -0.36194 0.8035 0.07805
THR_125 -5.34773 0.58337 3.33971 -0.11902 0.09688 0.08313 1.77598 -2.08772 -0.0209 -0.19024 -0.67423 -1.0613 0 0 -0.95447 0 0 -0.01649 0.11816 0.1756 0 -0.71418 2.85308 -1.0874 -0.0598 0.5772 -2.73038
LYS_126 -1.2803 0.06512 1.33786 -0.33612 0.06575 0.20084 0.13506 -0.58345 -0 -0 0.40944 -0.22249 0 0 0 0 0 -0.05561 0.00482 1.71095 0 0.00442 0 -1.5107 -0.10505 0.41362 0.25418
GLN:CtermProteinFull_127 -4.37724 0.43056 4.8394 -0.61856 0.08001 0.80869 1.91541 -1.84905 -0.04236 -0.3303 -2.37916 -0.16994 0 0 -0.68086 0 0 0 0.0853 0 2.95444 0 0 -0.18838 -0.13178 0.39845 0.74462
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77762 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 67.302
ATOM      1  N   TYR A   1     -19.409  -3.546 -14.846  1.00  6.740          N  
ATOM      2  CA  TYR A   1     -18.017  -3.999 -14.955  1.00  6.020          C  
ATOM      3  C   TYR A   1     -18.010  -5.404 -15.593  1.00  5.480          C  
ATOM      4  O   TYR A   1     -18.997  -5.812 -16.208  1.00  5.720          O  
ATOM      5  CB  TYR A   1     -17.339  -4.126 -13.584  1.00  8.720          C  
ATOM      6  CG  TYR A   1     -17.127  -2.932 -12.737  1.00  8.720          C  
ATOM      7  CD1 TYR A   1     -17.986  -2.678 -11.697  1.00  8.720          C  
ATOM      8  CD2 TYR A   1     -16.053  -2.106 -12.966  1.00  8.720          C  
ATOM      9  CE1 TYR A   1     -17.784  -1.587 -10.893  1.00  8.720          C  
ATOM     10  CE2 TYR A   1     -15.842  -1.018 -12.167  1.00  8.720          C  
ATOM     11  CZ  TYR A   1     -16.709  -0.746 -11.131  1.00  8.720          C  
ATOM     12  OH  TYR A   1     -16.515   0.351 -10.327  1.00  8.720          O  
ATOM     13 1H   TYR A   1     -19.529  -2.696 -14.291  1.00  8.090          H  
ATOM     14 2H   TYR A   1     -19.755  -3.370 -15.779  1.00  8.090          H  
ATOM     15 3H   TYR A   1     -19.954  -4.285 -14.431  1.00  8.090          H  
ATOM     16  HA  TYR A   1     -17.462  -3.313 -15.599  1.00  7.220          H  
ATOM     17 1HB  TYR A   1     -17.921  -4.832 -13.002  1.00 10.460          H  
ATOM     18 2HB  TYR A   1     -16.373  -4.539 -13.720  1.00 10.460          H  
ATOM     19  HD1 TYR A   1     -18.830  -3.340 -11.514  1.00 10.460          H  
ATOM     20  HD2 TYR A   1     -15.366  -2.312 -13.780  1.00 10.460          H  
ATOM     21  HE1 TYR A   1     -18.475  -1.390 -10.081  1.00 10.460          H  
ATOM     22  HE2 TYR A   1     -14.991  -0.378 -12.362  1.00 10.460          H  
ATOM     23  HH  TYR A   1     -15.645   0.717 -10.493  1.00 10.460          H  
ATOM     24  N   MET A   2     -16.933  -6.170 -15.362  1.00  5.080          N  
ATOM     25  CA  MET A   2     -16.803  -7.539 -15.856  1.00  4.880          C  
ATOM     26  C   MET A   2     -17.632  -8.543 -15.056  1.00  4.410          C  
ATOM     27  O   MET A   2     -17.729  -8.486 -13.825  1.00  4.430          O  
ATOM     28  CB  MET A   2     -15.332  -7.950 -15.898  1.00  6.910          C  
ATOM     29  CG  MET A   2     -15.081  -9.367 -16.433  1.00  6.910          C  
ATOM     30  SD  MET A   2     -15.623  -9.612 -18.137  1.00  6.910          S  
ATOM     31  CE  MET A   2     -15.606 -11.385 -18.210  1.00  6.910          C  
ATOM     32  H   MET A   2     -16.143  -5.770 -14.890  1.00  6.100          H  
ATOM     33  HA  MET A   2     -17.178  -7.555 -16.880  1.00  5.860          H  
ATOM     34 1HB  MET A   2     -14.773  -7.242 -16.508  1.00  8.290          H  
ATOM     35 2HB  MET A   2     -14.927  -7.898 -14.897  1.00  8.290          H  
ATOM     36 1HG  MET A   2     -14.020  -9.534 -16.423  1.00  8.290          H  
ATOM     37 2HG  MET A   2     -15.536 -10.128 -15.788  1.00  8.290          H  
ATOM     38 1HE  MET A   2     -15.923 -11.713 -19.201  1.00  8.290          H  
ATOM     39 2HE  MET A   2     -14.596 -11.746 -18.012  1.00  8.290          H  
ATOM     40 3HE  MET A   2     -16.280 -11.788 -17.461  1.00  8.290          H  
ATOM     41  N   LEU A   3     -18.139  -9.536 -15.770  1.00  4.390          N  
ATOM     42  CA  LEU A   3     -19.024 -10.551 -15.230  1.00  4.330          C  
ATOM     43  C   LEU A   3     -18.482 -11.334 -14.049  1.00  3.980          C  
ATOM     44  O   LEU A   3     -17.292 -11.663 -13.950  1.00  4.160          O  
ATOM     45  CB  LEU A   3     -19.366 -11.554 -16.333  1.00  6.090          C  
ATOM     46  CG  LEU A   3     -20.167 -11.022 -17.543  1.00  6.090          C  
ATOM     47  CD1 LEU A   3     -20.246 -12.125 -18.576  1.00  6.090          C  
ATOM     48  CD2 LEU A   3     -21.571 -10.576 -17.110  1.00  6.090          C  
ATOM     49  H   LEU A   3     -17.956  -9.539 -16.764  1.00  5.270          H  
ATOM     50  HA  LEU A   3     -19.925 -10.056 -14.895  1.00  5.200          H  
ATOM     51 1HB  LEU A   3     -18.450 -11.990 -16.700  1.00  7.300          H  
ATOM     52 2HB  LEU A   3     -19.959 -12.351 -15.882  1.00  7.300          H  
ATOM     53  HG  LEU A   3     -19.645 -10.177 -17.989  1.00  7.300          H  
ATOM     54 1HD1 LEU A   3     -20.794 -11.769 -19.449  1.00  7.300          H  
ATOM     55 2HD1 LEU A   3     -19.239 -12.416 -18.877  1.00  7.300          H  
ATOM     56 3HD1 LEU A   3     -20.762 -12.987 -18.153  1.00  7.300          H  
ATOM     57 1HD2 LEU A   3     -22.119 -10.218 -17.980  1.00  7.300          H  
ATOM     58 2HD2 LEU A   3     -22.108 -11.416 -16.666  1.00  7.300          H  
ATOM     59 3HD2 LEU A   3     -21.515  -9.771 -16.383  1.00  7.300          H  
ATOM     60  N   LYS A   4     -19.408 -11.615 -13.134  1.00  4.040          N  
ATOM     61  CA  LYS A   4     -19.258 -12.391 -11.909  1.00  4.280          C  
ATOM     62  C   LYS A   4     -18.343 -11.772 -10.862  1.00  3.760          C  
ATOM     63  O   LYS A   4     -18.783 -11.459  -9.749  1.00  4.030          O  
ATOM     64  CB  LYS A   4     -18.767 -13.805 -12.241  1.00  5.900          C  
ATOM     65  CG  LYS A   4     -19.783 -14.643 -13.004  1.00  5.900          C  
ATOM     66  CD  LYS A   4     -19.245 -16.032 -13.316  1.00  5.900          C  
ATOM     67  CE  LYS A   4     -20.262 -16.858 -14.101  1.00  5.900          C  
ATOM     68  NZ  LYS A   4     -19.737 -18.212 -14.449  1.00  5.900          N  
ATOM     69  H   LYS A   4     -20.355 -11.273 -13.332  1.00  4.850          H  
ATOM     70  HA  LYS A   4     -20.248 -12.477 -11.460  1.00  5.140          H  
ATOM     71 1HB  LYS A   4     -17.854 -13.768 -12.826  1.00  7.080          H  
ATOM     72 2HB  LYS A   4     -18.532 -14.327 -11.314  1.00  7.080          H  
ATOM     73 1HG  LYS A   4     -20.691 -14.733 -12.410  1.00  7.080          H  
ATOM     74 2HG  LYS A   4     -20.031 -14.139 -13.938  1.00  7.080          H  
ATOM     75 1HD  LYS A   4     -18.328 -15.944 -13.902  1.00  7.080          H  
ATOM     76 2HD  LYS A   4     -19.013 -16.548 -12.385  1.00  7.080          H  
ATOM     77 1HE  LYS A   4     -21.164 -16.973 -13.502  1.00  7.080          H  
ATOM     78 2HE  LYS A   4     -20.514 -16.331 -15.021  1.00  7.080          H  
ATOM     79 1HZ  LYS A   4     -20.440 -18.723 -14.966  1.00  7.080          H  
ATOM     80 2HZ  LYS A   4     -18.906 -18.119 -15.016  1.00  7.080          H  
ATOM     81 3HZ  LYS A   4     -19.512 -18.717 -13.603  1.00  7.080          H  
ATOM     82  N   GLN A   5     -17.077 -11.565 -11.204  1.00  3.400          N  
ATOM     83  CA  GLN A   5     -16.158 -11.030 -10.211  1.00  3.400          C  
ATOM     84  C   GLN A   5     -16.472  -9.587  -9.851  1.00  3.050          C  
ATOM     85  O   GLN A   5     -16.477  -9.216  -8.669  1.00  2.880          O  
ATOM     86  CB  GLN A   5     -14.705 -11.151 -10.691  1.00  4.760          C  
ATOM     87  CG  GLN A   5     -14.186 -12.604 -10.744  1.00  4.760          C  
ATOM     88  CD  GLN A   5     -12.740 -12.756 -11.298  1.00  4.760          C  
ATOM     89  OE1 GLN A   5     -11.761 -12.259 -10.710  1.00  4.760          O  
ATOM     90  NE2 GLN A   5     -12.642 -13.436 -12.440  1.00  4.760          N  
ATOM     91  H   GLN A   5     -16.795 -11.785 -12.163  1.00  4.080          H  
ATOM     92  HA  GLN A   5     -16.261 -11.625  -9.304  1.00  4.080          H  
ATOM     93 1HB  GLN A   5     -14.639 -10.728 -11.685  1.00  5.710          H  
ATOM     94 2HB  GLN A   5     -14.053 -10.567 -10.042  1.00  5.710          H  
ATOM     95 1HG  GLN A   5     -14.205 -13.010  -9.734  1.00  5.710          H  
ATOM     96 2HG  GLN A   5     -14.854 -13.181 -11.384  1.00  5.710          H  
ATOM     97 1HE2 GLN A   5     -11.744 -13.595 -12.917  1.00  5.710          H  
ATOM     98 2HE2 GLN A   5     -13.462 -13.809 -12.871  1.00  5.710          H  
ATOM     99  N   LEU A   6     -16.778  -8.753 -10.840  1.00  3.000          N  
ATOM    100  CA  LEU A   6     -16.999  -7.384 -10.477  1.00  2.810          C  
ATOM    101  C   LEU A   6     -18.478  -7.094 -10.360  1.00  2.650          C  
ATOM    102  O   LEU A   6     -18.882  -5.994  -9.977  1.00  2.390          O  
ATOM    103  CB  LEU A   6     -16.255  -6.492 -11.437  1.00  4.010          C  
ATOM    104  CG  LEU A   6     -14.706  -6.729 -11.494  1.00  4.010          C  
ATOM    105  CD1 LEU A   6     -14.125  -5.811 -12.516  1.00  4.010          C  
ATOM    106  CD2 LEU A   6     -14.043  -6.500 -10.120  1.00  4.010          C  
ATOM    107  H   LEU A   6     -16.850  -9.027 -11.826  1.00  3.600          H  
ATOM    108  HA  LEU A   6     -16.583  -7.216  -9.499  1.00  3.370          H  
ATOM    109 1HB  LEU A   6     -16.647  -6.675 -12.426  1.00  4.810          H  
ATOM    110 2HB  LEU A   6     -16.428  -5.454 -11.152  1.00  4.810          H  
ATOM    111  HG  LEU A   6     -14.513  -7.749 -11.811  1.00  4.810          H  
ATOM    112 1HD1 LEU A   6     -13.057  -5.969 -12.582  1.00  4.810          H  
ATOM    113 2HD1 LEU A   6     -14.571  -6.005 -13.474  1.00  4.810          H  
ATOM    114 3HD1 LEU A   6     -14.313  -4.781 -12.225  1.00  4.810          H  
ATOM    115 1HD2 LEU A   6     -12.973  -6.655 -10.195  1.00  4.810          H  
ATOM    116 2HD2 LEU A   6     -14.221  -5.501  -9.805  1.00  4.810          H  
ATOM    117 3HD2 LEU A   6     -14.436  -7.186  -9.380  1.00  4.810          H  
ATOM    118  N   GLU A   7     -19.304  -8.092 -10.660  1.00  2.890          N  
ATOM    119  CA  GLU A   7     -20.725  -7.932 -10.440  1.00  2.900          C  
ATOM    120  C   GLU A   7     -20.943  -8.043  -8.940  1.00  2.650          C  
ATOM    121  O   GLU A   7     -21.701  -7.261  -8.362  1.00  2.510          O  
ATOM    122  CB  GLU A   7     -21.561  -8.926 -11.238  1.00  4.060          C  
ATOM    123  CG  GLU A   7     -21.587  -8.627 -12.745  1.00  4.060          C  
ATOM    124  CD  GLU A   7     -22.404  -9.605 -13.558  1.00  4.060          C  
ATOM    125  OE1 GLU A   7     -22.060 -10.769 -13.588  1.00  4.060          O  
ATOM    126  OE2 GLU A   7     -23.366  -9.190 -14.151  1.00  4.060          O  
ATOM    127  H   GLU A   7     -18.921  -8.962 -11.006  1.00  3.470          H  
ATOM    128  HA  GLU A   7     -21.022  -6.932 -10.754  1.00  3.480          H  
ATOM    129 1HB  GLU A   7     -21.165  -9.930 -11.092  1.00  4.870          H  
ATOM    130 2HB  GLU A   7     -22.584  -8.917 -10.872  1.00  4.870          H  
ATOM    131 1HG  GLU A   7     -21.993  -7.627 -12.892  1.00  4.870          H  
ATOM    132 2HG  GLU A   7     -20.558  -8.618 -13.108  1.00  4.870          H  
ATOM    133  N   GLU A   8     -20.223  -8.973  -8.293  1.00  2.700          N  
ATOM    134  CA  GLU A   8     -20.337  -9.096  -6.853  1.00  2.630          C  
ATOM    135  C   GLU A   8     -19.749  -7.850  -6.202  1.00  2.240          C  
ATOM    136  O   GLU A   8     -20.325  -7.319  -5.248  1.00  2.120          O  
ATOM    137  CB  GLU A   8     -19.612 -10.348  -6.361  1.00  3.710          C  
ATOM    138  CG  GLU A   8     -19.700 -10.611  -4.838  1.00  3.710          C  
ATOM    139  CD  GLU A   8     -21.102 -10.904  -4.300  1.00  3.710          C  
ATOM    140  OE1 GLU A   8     -21.991 -11.261  -5.059  1.00  3.710          O  
ATOM    141  OE2 GLU A   8     -21.276 -10.766  -3.113  1.00  3.710          O  
ATOM    142  H   GLU A   8     -19.643  -9.643  -8.810  1.00  3.240          H  
ATOM    143  HA  GLU A   8     -21.389  -9.164  -6.583  1.00  3.160          H  
ATOM    144 1HB  GLU A   8     -20.016 -11.220  -6.876  1.00  4.450          H  
ATOM    145 2HB  GLU A   8     -18.555 -10.278  -6.631  1.00  4.450          H  
ATOM    146 1HG  GLU A   8     -19.059 -11.460  -4.605  1.00  4.450          H  
ATOM    147 2HG  GLU A   8     -19.297  -9.745  -4.311  1.00  4.450          H  
ATOM    148  N   ALA A   9     -18.607  -7.357  -6.721  1.00  2.120          N  
ATOM    149  CA  ALA A   9     -18.013  -6.153  -6.156  1.00  1.830          C  
ATOM    150  C   ALA A   9     -18.964  -4.954  -6.268  1.00  1.570          C  
ATOM    151  O   ALA A   9     -19.093  -4.174  -5.314  1.00  1.390          O  
ATOM    152  CB  ALA A   9     -16.707  -5.844  -6.857  1.00  2.680          C  
ATOM    153  H   ALA A   9     -18.121  -7.859  -7.470  1.00  2.540          H  
ATOM    154  HA  ALA A   9     -17.817  -6.341  -5.102  1.00  2.200          H  
ATOM    155 1HB  ALA A   9     -16.256  -4.974  -6.407  1.00  3.210          H  
ATOM    156 2HB  ALA A   9     -16.034  -6.696  -6.764  1.00  3.210          H  
ATOM    157 3HB  ALA A   9     -16.907  -5.646  -7.901  1.00  3.210          H  
ATOM    158  N   SER A  10     -19.660  -4.832  -7.413  1.00  1.740          N  
ATOM    159  CA  SER A  10     -20.616  -3.755  -7.641  1.00  1.820          C  
ATOM    160  C   SER A  10     -21.749  -3.811  -6.642  1.00  1.860          C  
ATOM    161  O   SER A  10     -22.126  -2.784  -6.064  1.00  1.810          O  
ATOM    162  CB  SER A  10     -21.188  -3.828  -9.037  1.00  2.520          C  
ATOM    163  OG  SER A  10     -22.125  -2.806  -9.246  1.00  2.520          O  
ATOM    164  H   SER A  10     -19.475  -5.469  -8.191  1.00  2.090          H  
ATOM    165  HA  SER A  10     -20.102  -2.803  -7.518  1.00  2.180          H  
ATOM    166 1HB  SER A  10     -20.385  -3.748  -9.762  1.00  3.020          H  
ATOM    167 2HB  SER A  10     -21.662  -4.796  -9.183  1.00  3.020          H  
ATOM    168  HG  SER A  10     -22.496  -2.971 -10.114  1.00  3.020          H  
ATOM    169  N   ARG A  11     -22.305  -5.012  -6.438  1.00  2.060          N  
ATOM    170  CA  ARG A  11     -23.382  -5.175  -5.482  1.00  2.260          C  
ATOM    171  C   ARG A  11     -22.926  -4.803  -4.077  1.00  2.040          C  
ATOM    172  O   ARG A  11     -23.613  -4.034  -3.397  1.00  2.100          O  
ATOM    173  CB  ARG A  11     -23.904  -6.606  -5.516  1.00  3.080          C  
ATOM    174  CG  ARG A  11     -24.757  -6.951  -6.747  1.00  3.080          C  
ATOM    175  CD  ARG A  11     -25.455  -8.265  -6.593  1.00  3.080          C  
ATOM    176  NE  ARG A  11     -24.519  -9.403  -6.659  1.00  3.080          N  
ATOM    177  CZ  ARG A  11     -24.164 -10.065  -7.793  1.00  3.080          C  
ATOM    178  NH1 ARG A  11     -24.676  -9.732  -8.967  1.00  3.080          N  
ATOM    179  NH2 ARG A  11     -23.301 -11.063  -7.710  1.00  3.080          N  
ATOM    180  H   ARG A  11     -21.976  -5.814  -6.985  1.00  2.470          H  
ATOM    181  HA  ARG A  11     -24.196  -4.514  -5.769  1.00  2.710          H  
ATOM    182 1HB  ARG A  11     -23.057  -7.296  -5.504  1.00  3.700          H  
ATOM    183 2HB  ARG A  11     -24.499  -6.801  -4.628  1.00  3.700          H  
ATOM    184 1HG  ARG A  11     -25.510  -6.178  -6.891  1.00  3.700          H  
ATOM    185 2HG  ARG A  11     -24.119  -7.001  -7.626  1.00  3.700          H  
ATOM    186 1HD  ARG A  11     -25.944  -8.291  -5.618  1.00  3.700          H  
ATOM    187 2HD  ARG A  11     -26.207  -8.380  -7.367  1.00  3.700          H  
ATOM    188  HE  ARG A  11     -24.090  -9.718  -5.786  1.00  3.700          H  
ATOM    189 1HH1 ARG A  11     -25.335  -8.974  -9.039  1.00  3.700          H  
ATOM    190 2HH1 ARG A  11     -24.422 -10.251  -9.798  1.00  3.700          H  
ATOM    191 1HH2 ARG A  11     -22.901 -11.312  -6.789  1.00  3.700          H  
ATOM    192 2HH2 ARG A  11     -23.023 -11.569  -8.534  1.00  3.700          H  
ATOM    193  N   SER A  12     -21.713  -5.222  -3.688  1.00  1.920          N  
ATOM    194  CA  SER A  12     -21.188  -4.901  -2.367  1.00  1.940          C  
ATOM    195  C   SER A  12     -21.160  -3.390  -2.179  1.00  1.650          C  
ATOM    196  O   SER A  12     -21.603  -2.880  -1.148  1.00  1.780          O  
ATOM    197  CB  SER A  12     -19.799  -5.482  -2.196  1.00  2.710          C  
ATOM    198  OG  SER A  12     -19.276  -5.191  -0.928  1.00  2.710          O  
ATOM    199  H   SER A  12     -21.170  -5.845  -4.297  1.00  2.300          H  
ATOM    200  HA  SER A  12     -21.847  -5.335  -1.615  1.00  2.330          H  
ATOM    201 1HB  SER A  12     -19.839  -6.562  -2.345  1.00  3.250          H  
ATOM    202 2HB  SER A  12     -19.143  -5.077  -2.959  1.00  3.250          H  
ATOM    203  HG  SER A  12     -18.408  -5.596  -0.906  1.00  3.250          H  
ATOM    204  N   PHE A  13     -20.663  -2.663  -3.187  1.00  1.370          N  
ATOM    205  CA  PHE A  13     -20.664  -1.205  -3.150  1.00  1.320          C  
ATOM    206  C   PHE A  13     -22.076  -0.644  -3.010  1.00  1.460          C  
ATOM    207  O   PHE A  13     -22.359   0.180  -2.135  1.00  1.550          O  
ATOM    208  CB  PHE A  13     -20.017  -0.627  -4.393  1.00  1.870          C  
ATOM    209  CG  PHE A  13     -20.133   0.851  -4.501  1.00  1.870          C  
ATOM    210  CD1 PHE A  13     -19.366   1.690  -3.719  1.00  1.870          C  
ATOM    211  CD2 PHE A  13     -21.013   1.410  -5.404  1.00  1.870          C  
ATOM    212  CE1 PHE A  13     -19.473   3.048  -3.837  1.00  1.870          C  
ATOM    213  CE2 PHE A  13     -21.121   2.769  -5.519  1.00  1.870          C  
ATOM    214  CZ  PHE A  13     -20.349   3.580  -4.741  1.00  1.870          C  
ATOM    215  H   PHE A  13     -20.264  -3.152  -3.996  1.00  1.640          H  
ATOM    216  HA  PHE A  13     -20.081  -0.891  -2.287  1.00  1.580          H  
ATOM    217 1HB  PHE A  13     -18.990  -0.885  -4.384  1.00  2.240          H  
ATOM    218 2HB  PHE A  13     -20.452  -1.076  -5.281  1.00  2.240          H  
ATOM    219  HD1 PHE A  13     -18.674   1.260  -3.000  1.00  2.240          H  
ATOM    220  HD2 PHE A  13     -21.626   0.756  -6.029  1.00  2.240          H  
ATOM    221  HE1 PHE A  13     -18.862   3.696  -3.214  1.00  2.240          H  
ATOM    222  HE2 PHE A  13     -21.819   3.208  -6.232  1.00  2.240          H  
ATOM    223  HZ  PHE A  13     -20.446   4.643  -4.842  1.00  2.240          H  
ATOM    224  N   ALA A  14     -23.002  -1.098  -3.846  1.00  1.680          N  
ATOM    225  CA  ALA A  14     -24.354  -0.567  -3.784  1.00  2.040          C  
ATOM    226  C   ALA A  14     -24.957  -0.744  -2.391  1.00  2.090          C  
ATOM    227  O   ALA A  14     -25.587   0.174  -1.857  1.00  2.280          O  
ATOM    228  CB  ALA A  14     -25.228  -1.268  -4.803  1.00  2.710          C  
ATOM    229  H   ALA A  14     -22.751  -1.793  -4.559  1.00  2.020          H  
ATOM    230  HA  ALA A  14     -24.311   0.497  -4.008  1.00  2.450          H  
ATOM    231 1HB  ALA A  14     -26.223  -0.861  -4.768  1.00  3.250          H  
ATOM    232 2HB  ALA A  14     -24.805  -1.128  -5.799  1.00  3.250          H  
ATOM    233 3HB  ALA A  14     -25.263  -2.333  -4.571  1.00  3.250          H  
ATOM    234  N   HIS A  15     -24.657  -1.871  -1.738  1.00  2.060          N  
ATOM    235  CA  HIS A  15     -25.191  -2.171  -0.414  1.00  2.310          C  
ATOM    236  C   HIS A  15     -24.364  -1.559   0.723  1.00  2.240          C  
ATOM    237  O   HIS A  15     -24.667  -1.767   1.900  1.00  2.550          O  
ATOM    238  CB  HIS A  15     -25.262  -3.688  -0.191  1.00  3.130          C  
ATOM    239  CG  HIS A  15     -26.238  -4.421  -1.079  1.00  3.130          C  
ATOM    240  ND1 HIS A  15     -27.603  -4.218  -1.019  1.00  3.130          N  
ATOM    241  CD2 HIS A  15     -26.040  -5.377  -2.021  1.00  3.130          C  
ATOM    242  CE1 HIS A  15     -28.197  -5.005  -1.902  1.00  3.130          C  
ATOM    243  NE2 HIS A  15     -27.273  -5.720  -2.519  1.00  3.130          N  
ATOM    244  H   HIS A  15     -24.125  -2.592  -2.241  1.00  2.470          H  
ATOM    245  HA  HIS A  15     -26.200  -1.771  -0.339  1.00  2.770          H  
ATOM    246 1HB  HIS A  15     -24.268  -4.110  -0.371  1.00  3.760          H  
ATOM    247 2HB  HIS A  15     -25.520  -3.893   0.845  1.00  3.760          H  
ATOM    248  HD1 HIS A  15     -28.092  -3.783  -0.262  1.00  3.760          H  
ATOM    249  HD2 HIS A  15     -25.146  -5.864  -2.398  1.00  3.760          H  
ATOM    250  HE1 HIS A  15     -29.282  -4.991  -2.013  1.00  3.760          H  
ATOM    251  N   LEU A  16     -23.326  -0.810   0.370  1.00  1.960          N  
ATOM    252  CA  LEU A  16     -22.452  -0.127   1.305  1.00  2.080          C  
ATOM    253  C   LEU A  16     -22.869   1.329   1.382  1.00  2.110          C  
ATOM    254  O   LEU A  16     -22.992   1.901   2.466  1.00  2.380          O  
ATOM    255  CB  LEU A  16     -20.994  -0.231   0.827  1.00  2.860          C  
ATOM    256  CG  LEU A  16     -19.910   0.481   1.635  1.00  2.860          C  
ATOM    257  CD1 LEU A  16     -19.815  -0.088   3.046  1.00  2.860          C  
ATOM    258  CD2 LEU A  16     -18.591   0.353   0.876  1.00  2.860          C  
ATOM    259  H   LEU A  16     -23.128  -0.694  -0.621  1.00  2.350          H  
ATOM    260  HA  LEU A  16     -22.562  -0.586   2.284  1.00  2.500          H  
ATOM    261 1HB  LEU A  16     -20.733  -1.287   0.766  1.00  3.440          H  
ATOM    262 2HB  LEU A  16     -20.941   0.175  -0.169  1.00  3.440          H  
ATOM    263  HG  LEU A  16     -20.162   1.510   1.718  1.00  3.440          H  
ATOM    264 1HD1 LEU A  16     -19.039   0.444   3.599  1.00  3.440          H  
ATOM    265 2HD1 LEU A  16     -20.764   0.035   3.565  1.00  3.440          H  
ATOM    266 3HD1 LEU A  16     -19.564  -1.147   2.996  1.00  3.440          H  
ATOM    267 1HD2 LEU A  16     -17.801   0.881   1.420  1.00  3.440          H  
ATOM    268 2HD2 LEU A  16     -18.326  -0.702   0.780  1.00  3.440          H  
ATOM    269 3HD2 LEU A  16     -18.702   0.792  -0.118  1.00  3.440          H  
ATOM    270  N   LEU A  17     -23.095   1.919   0.208  1.00  1.980          N  
ATOM    271  CA  LEU A  17     -23.465   3.316   0.072  1.00  2.170          C  
ATOM    272  C   LEU A  17     -24.971   3.596   0.220  1.00  2.410          C  
ATOM    273  O   LEU A  17     -25.372   4.480   0.986  1.00  2.880          O  
ATOM    274  CB  LEU A  17     -22.995   3.819  -1.311  1.00  2.960          C  
ATOM    275  CG  LEU A  17     -23.345   5.296  -1.692  1.00  2.960          C  
ATOM    276  CD1 LEU A  17     -22.714   6.254  -0.739  1.00  2.960          C  
ATOM    277  CD2 LEU A  17     -22.851   5.585  -3.082  1.00  2.960          C  
ATOM    278  H   LEU A  17     -22.946   1.363  -0.639  1.00  2.380          H  
ATOM    279  HA  LEU A  17     -22.936   3.865   0.849  1.00  2.600          H  
ATOM    280 1HB  LEU A  17     -21.911   3.716  -1.355  1.00  3.550          H  
ATOM    281 2HB  LEU A  17     -23.421   3.162  -2.076  1.00  3.550          H  
ATOM    282  HG  LEU A  17     -24.426   5.434  -1.648  1.00  3.550          H  
ATOM    283 1HD1 LEU A  17     -22.991   7.246  -1.034  1.00  3.550          H  
ATOM    284 2HD1 LEU A  17     -23.050   6.075   0.263  1.00  3.550          H  
ATOM    285 3HD1 LEU A  17     -21.656   6.147  -0.785  1.00  3.550          H  
ATOM    286 1HD2 LEU A  17     -23.101   6.616  -3.355  1.00  3.550          H  
ATOM    287 2HD2 LEU A  17     -21.779   5.460  -3.105  1.00  3.550          H  
ATOM    288 3HD2 LEU A  17     -23.316   4.900  -3.790  1.00  3.550          H  
ATOM    289  N   ARG A  18     -25.822   2.836  -0.485  1.00  2.550          N  
ATOM    290  CA  ARG A  18     -27.247   3.156  -0.528  1.00  2.930          C  
ATOM    291  C   ARG A  18     -28.009   3.184   0.811  1.00  3.010          C  
ATOM    292  O   ARG A  18     -28.850   4.070   0.979  1.00  3.520          O  
ATOM    293  CB  ARG A  18     -27.968   2.217  -1.489  1.00  3.950          C  
ATOM    294  CG  ARG A  18     -27.628   2.447  -2.955  1.00  3.950          C  
ATOM    295  CD  ARG A  18     -28.276   1.456  -3.833  1.00  3.950          C  
ATOM    296  NE  ARG A  18     -27.898   1.652  -5.226  1.00  3.950          N  
ATOM    297  CZ  ARG A  18     -28.181   0.806  -6.238  1.00  3.950          C  
ATOM    298  NH1 ARG A  18     -28.855  -0.305  -6.015  1.00  3.950          N  
ATOM    299  NH2 ARG A  18     -27.773   1.096  -7.463  1.00  3.950          N  
ATOM    300  H   ARG A  18     -25.489   2.045  -1.043  1.00  3.060          H  
ATOM    301  HA  ARG A  18     -27.323   4.153  -0.960  1.00  3.520          H  
ATOM    302 1HB  ARG A  18     -27.757   1.186  -1.260  1.00  4.740          H  
ATOM    303 2HB  ARG A  18     -29.043   2.355  -1.384  1.00  4.740          H  
ATOM    304 1HG  ARG A  18     -27.958   3.440  -3.254  1.00  4.740          H  
ATOM    305 2HG  ARG A  18     -26.547   2.367  -3.093  1.00  4.740          H  
ATOM    306 1HD  ARG A  18     -27.963   0.458  -3.524  1.00  4.740          H  
ATOM    307 2HD  ARG A  18     -29.358   1.547  -3.752  1.00  4.740          H  
ATOM    308  HE  ARG A  18     -27.380   2.493  -5.451  1.00  4.740          H  
ATOM    309 1HH1 ARG A  18     -29.171  -0.530  -5.084  1.00  4.740          H  
ATOM    310 2HH1 ARG A  18     -29.063  -0.933  -6.779  1.00  4.740          H  
ATOM    311 1HH2 ARG A  18     -27.256   1.947  -7.635  1.00  4.740          H  
ATOM    312 2HH2 ARG A  18     -27.978   0.471  -8.228  1.00  4.740          H  
ATOM    313  N   PRO A  19     -27.740   2.307   1.808  1.00  3.150          N  
ATOM    314  CA  PRO A  19     -28.440   2.255   3.085  1.00  3.770          C  
ATOM    315  C   PRO A  19     -28.373   3.549   3.896  1.00  3.840          C  
ATOM    316  O   PRO A  19     -29.154   3.722   4.831  1.00  4.350          O  
ATOM    317  CB  PRO A  19     -27.721   1.120   3.824  1.00  5.660          C  
ATOM    318  CG  PRO A  19     -27.144   0.256   2.739  1.00  5.660          C  
ATOM    319  CD  PRO A  19     -26.730   1.215   1.665  1.00  5.660          C  
ATOM    320  HA  PRO A  19     -29.488   1.983   2.898  1.00  4.520          H  
ATOM    321 1HB  PRO A  19     -26.946   1.540   4.483  1.00  6.790          H  
ATOM    322 2HB  PRO A  19     -28.431   0.582   4.467  1.00  6.790          H  
ATOM    323 1HG  PRO A  19     -26.288  -0.314   3.134  1.00  6.790          H  
ATOM    324 2HG  PRO A  19     -27.878  -0.482   2.389  1.00  6.790          H  
ATOM    325 1HD  PRO A  19     -25.724   1.567   1.910  1.00  6.790          H  
ATOM    326 2HD  PRO A  19     -26.777   0.703   0.705  1.00  6.790          H  
ATOM    327  N   GLY A  20     -27.418   4.432   3.589  1.00  3.720          N  
ATOM    328  CA  GLY A  20     -27.291   5.675   4.339  1.00  4.290          C  
ATOM    329  C   GLY A  20     -27.616   6.904   3.497  1.00  4.210          C  
ATOM    330  O   GLY A  20     -27.345   8.032   3.914  1.00  4.820          O  
ATOM    331  H   GLY A  20     -26.784   4.268   2.800  1.00  4.460          H  
ATOM    332 1HA  GLY A  20     -27.952   5.647   5.204  1.00  5.150          H  
ATOM    333 2HA  GLY A  20     -26.277   5.757   4.722  1.00  5.150          H  
ATOM    334  N   SER A  21     -28.167   6.685   2.306  1.00  3.860          N  
ATOM    335  CA  SER A  21     -28.476   7.762   1.376  1.00  4.110          C  
ATOM    336  C   SER A  21     -29.454   8.782   1.979  1.00  3.870          C  
ATOM    337  O   SER A  21     -30.405   8.367   2.646  1.00  4.320          O  
ATOM    338  CB  SER A  21     -29.082   7.145   0.133  1.00  5.650          C  
ATOM    339  OG  SER A  21     -29.510   8.109  -0.767  1.00  5.650          O  
ATOM    340  H   SER A  21     -28.384   5.728   2.016  1.00  4.630          H  
ATOM    341  HA  SER A  21     -27.536   8.230   1.126  1.00  4.930          H  
ATOM    342 1HB  SER A  21     -28.343   6.501  -0.341  1.00  6.780          H  
ATOM    343 2HB  SER A  21     -29.922   6.515   0.421  1.00  6.780          H  
ATOM    344  HG  SER A  21     -29.931   7.629  -1.485  1.00  6.780          H  
ATOM    345  N   LEU A  22     -29.264  10.112   1.773  1.00  3.630          N  
ATOM    346  CA  LEU A  22     -28.190  10.776   1.007  1.00  3.700          C  
ATOM    347  C   LEU A  22     -27.041  11.267   1.892  1.00  3.110          C  
ATOM    348  O   LEU A  22     -27.245  12.145   2.735  1.00  3.510          O  
ATOM    349  CB  LEU A  22     -28.760  12.030   0.303  1.00  5.150          C  
ATOM    350  CG  LEU A  22     -29.895  11.844  -0.745  1.00  5.150          C  
ATOM    351  CD1 LEU A  22     -30.435  13.215  -1.132  1.00  5.150          C  
ATOM    352  CD2 LEU A  22     -29.352  11.188  -1.994  1.00  5.150          C  
ATOM    353  H   LEU A  22     -29.940  10.720   2.208  1.00  4.360          H  
ATOM    354  HA  LEU A  22     -27.792  10.105   0.256  1.00  4.440          H  
ATOM    355 1HB  LEU A  22     -29.148  12.688   1.070  1.00  6.180          H  
ATOM    356 2HB  LEU A  22     -27.931  12.546  -0.193  1.00  6.180          H  
ATOM    357  HG  LEU A  22     -30.695  11.237  -0.320  1.00  6.180          H  
ATOM    358 1HD1 LEU A  22     -31.228  13.101  -1.870  1.00  6.180          H  
ATOM    359 2HD1 LEU A  22     -30.833  13.702  -0.249  1.00  6.180          H  
ATOM    360 3HD1 LEU A  22     -29.636  13.812  -1.553  1.00  6.180          H  
ATOM    361 1HD2 LEU A  22     -30.149  11.077  -2.726  1.00  6.180          H  
ATOM    362 2HD2 LEU A  22     -28.574  11.815  -2.403  1.00  6.180          H  
ATOM    363 3HD2 LEU A  22     -28.942  10.223  -1.772  1.00  6.180          H  
ATOM    364  N   GLN A  23     -25.836  10.735   1.682  1.00  2.700          N  
ATOM    365  CA  GLN A  23     -24.656  11.163   2.439  1.00  2.670          C  
ATOM    366  C   GLN A  23     -24.148  12.475   1.839  1.00  2.230          C  
ATOM    367  O   GLN A  23     -24.449  12.775   0.684  1.00  2.670          O  
ATOM    368  CB  GLN A  23     -23.573  10.097   2.463  1.00  3.750          C  
ATOM    369  CG  GLN A  23     -23.998   8.823   3.055  1.00  3.750          C  
ATOM    370  CD  GLN A  23     -24.572   7.920   2.041  1.00  3.750          C  
ATOM    371  OE1 GLN A  23     -24.994   8.340   0.945  1.00  3.750          O  
ATOM    372  NE2 GLN A  23     -24.591   6.661   2.382  1.00  3.750          N  
ATOM    373  H   GLN A  23     -25.740   9.975   1.004  1.00  3.240          H  
ATOM    374  HA  GLN A  23     -24.949  11.361   3.470  1.00  3.200          H  
ATOM    375 1HB  GLN A  23     -23.203   9.910   1.487  1.00  4.500          H  
ATOM    376 2HB  GLN A  23     -22.767  10.446   3.055  1.00  4.500          H  
ATOM    377 1HG  GLN A  23     -23.152   8.335   3.518  1.00  4.500          H  
ATOM    378 2HG  GLN A  23     -24.771   9.024   3.801  1.00  4.500          H  
ATOM    379 1HE2 GLN A  23     -24.964   5.955   1.744  1.00  4.500          H  
ATOM    380 2HE2 GLN A  23     -24.245   6.379   3.273  1.00  4.500          H  
ATOM    381  N   SER A  24     -23.380  13.260   2.596  1.00  1.730          N  
ATOM    382  CA  SER A  24     -22.873  14.539   2.076  1.00  1.460          C  
ATOM    383  C   SER A  24     -21.857  14.365   0.950  1.00  1.440          C  
ATOM    384  O   SER A  24     -21.266  13.289   0.781  1.00  1.680          O  
ATOM    385  CB  SER A  24     -22.187  15.325   3.180  1.00  2.150          C  
ATOM    386  OG  SER A  24     -20.972  14.708   3.569  1.00  2.150          O  
ATOM    387  H   SER A  24     -23.120  12.965   3.545  1.00  2.080          H  
ATOM    388  HA  SER A  24     -23.721  15.111   1.693  1.00  1.750          H  
ATOM    389 1HB  SER A  24     -21.986  16.338   2.836  1.00  2.580          H  
ATOM    390 2HB  SER A  24     -22.850  15.395   4.040  1.00  2.580          H  
ATOM    391  HG  SER A  24     -20.620  15.262   4.287  1.00  2.580          H  
ATOM    392  N   ALA A  25     -21.562  15.455   0.203  1.00  1.550          N  
ATOM    393  CA  ALA A  25     -20.553  15.416  -0.880  1.00  1.610          C  
ATOM    394  C   ALA A  25     -19.123  15.543  -0.344  1.00  1.400          C  
ATOM    395  O   ALA A  25     -18.332  16.372  -0.796  1.00  1.410          O  
ATOM    396  CB  ALA A  25     -20.782  16.551  -1.869  1.00  2.230          C  
ATOM    397  H   ALA A  25     -22.060  16.316   0.380  1.00  1.860          H  
ATOM    398  HA  ALA A  25     -20.646  14.459  -1.391  1.00  1.930          H  
ATOM    399 1HB  ALA A  25     -20.042  16.489  -2.665  1.00  2.680          H  
ATOM    400 2HB  ALA A  25     -21.760  16.499  -2.298  1.00  2.680          H  
ATOM    401 3HB  ALA A  25     -20.674  17.502  -1.351  1.00  2.680          H  
ATOM    402  N   GLN A  26     -18.851  14.723   0.641  1.00  1.360          N  
ATOM    403  CA  GLN A  26     -17.601  14.535   1.335  1.00  1.420          C  
ATOM    404  C   GLN A  26     -17.577  13.053   1.600  1.00  1.210          C  
ATOM    405  O   GLN A  26     -16.677  12.322   1.171  1.00  1.240          O  
ATOM    406  CB  GLN A  26     -17.551  15.327   2.649  1.00  1.960          C  
ATOM    407  CG  GLN A  26     -17.557  16.839   2.487  1.00  1.960          C  
ATOM    408  CD  GLN A  26     -17.543  17.565   3.815  1.00  1.960          C  
ATOM    409  OE1 GLN A  26     -17.885  16.988   4.853  1.00  1.960          O  
ATOM    410  NE2 GLN A  26     -17.152  18.831   3.794  1.00  1.960          N  
ATOM    411  H   GLN A  26     -19.615  14.093   0.853  1.00  1.630          H  
ATOM    412  HA  GLN A  26     -16.765  14.804   0.692  1.00  1.700          H  
ATOM    413 1HB  GLN A  26     -18.397  15.059   3.269  1.00  2.360          H  
ATOM    414 2HB  GLN A  26     -16.650  15.054   3.197  1.00  2.360          H  
ATOM    415 1HG  GLN A  26     -16.680  17.137   1.916  1.00  2.360          H  
ATOM    416 2HG  GLN A  26     -18.460  17.133   1.957  1.00  2.360          H  
ATOM    417 1HE2 GLN A  26     -17.123  19.363   4.643  1.00  2.360          H  
ATOM    418 2HE2 GLN A  26     -16.886  19.259   2.928  1.00  2.360          H  
ATOM    419  N   GLN A  27     -18.653  12.612   2.266  1.00  1.110          N  
ATOM    420  CA  GLN A  27     -18.830  11.223   2.623  1.00  1.120          C  
ATOM    421  C   GLN A  27     -18.960  10.351   1.381  1.00  1.010          C  
ATOM    422  O   GLN A  27     -18.306   9.307   1.294  1.00  1.070          O  
ATOM    423  CB  GLN A  27     -20.095  11.095   3.469  1.00  1.560          C  
ATOM    424  CG  GLN A  27     -20.008  11.701   4.864  1.00  1.560          C  
ATOM    425  CD  GLN A  27     -21.364  11.704   5.613  1.00  1.560          C  
ATOM    426  OE1 GLN A  27     -22.433  12.146   5.120  1.00  1.560          O  
ATOM    427  NE2 GLN A  27     -21.321  11.192   6.841  1.00  1.560          N  
ATOM    428  H   GLN A  27     -19.342  13.293   2.593  1.00  1.330          H  
ATOM    429  HA  GLN A  27     -17.964  10.891   3.193  1.00  1.340          H  
ATOM    430 1HB  GLN A  27     -20.891  11.618   2.950  1.00  1.880          H  
ATOM    431 2HB  GLN A  27     -20.376  10.047   3.557  1.00  1.880          H  
ATOM    432 1HG  GLN A  27     -19.298  11.118   5.449  1.00  1.880          H  
ATOM    433 2HG  GLN A  27     -19.661  12.729   4.780  1.00  1.880          H  
ATOM    434 1HE2 GLN A  27     -22.152  11.154   7.400  1.00  1.880          H  
ATOM    435 2HE2 GLN A  27     -20.458  10.846   7.216  1.00  1.880          H  
ATOM    436  N   GLN A  28     -19.747  10.793   0.387  1.00  1.040          N  
ATOM    437  CA  GLN A  28     -19.912   9.968  -0.800  1.00  1.190          C  
ATOM    438  C   GLN A  28     -18.645   9.909  -1.600  1.00  1.150          C  
ATOM    439  O   GLN A  28     -18.321   8.863  -2.157  1.00  1.240          O  
ATOM    440  CB  GLN A  28     -21.033  10.413  -1.703  1.00  1.610          C  
ATOM    441  CG  GLN A  28     -22.338  10.239  -1.106  1.00  1.610          C  
ATOM    442  CD  GLN A  28     -23.429  10.397  -2.062  1.00  1.610          C  
ATOM    443  OE1 GLN A  28     -23.355   9.878  -3.184  1.00  1.610          O  
ATOM    444  NE2 GLN A  28     -24.447  11.092  -1.666  1.00  1.610          N  
ATOM    445  H   GLN A  28     -20.264  11.670   0.492  1.00  1.250          H  
ATOM    446  HA  GLN A  28     -20.149   8.960  -0.486  1.00  1.430          H  
ATOM    447 1HB  GLN A  28     -20.911  11.462  -1.960  1.00  1.930          H  
ATOM    448 2HB  GLN A  28     -20.998   9.825  -2.613  1.00  1.930          H  
ATOM    449 1HG  GLN A  28     -22.402   9.285  -0.629  1.00  1.930          H  
ATOM    450 2HG  GLN A  28     -22.453  11.032  -0.370  1.00  1.930          H  
ATOM    451 1HE2 GLN A  28     -25.219  11.245  -2.282  1.00  1.930          H  
ATOM    452 2HE2 GLN A  28     -24.461  11.547  -0.749  1.00  1.930          H  
ATOM    453  N   THR A  29     -17.898  11.009  -1.629  1.00  1.130          N  
ATOM    454  CA  THR A  29     -16.667  11.016  -2.379  1.00  1.240          C  
ATOM    455  C   THR A  29     -15.795   9.912  -1.826  1.00  1.090          C  
ATOM    456  O   THR A  29     -15.272   9.110  -2.603  1.00  1.120          O  
ATOM    457  CB  THR A  29     -15.943  12.383  -2.314  1.00  1.690          C  
ATOM    458  OG1 THR A  29     -16.775  13.415  -2.908  1.00  1.690          O  
ATOM    459  CG2 THR A  29     -14.622  12.297  -3.089  1.00  1.690          C  
ATOM    460  H   THR A  29     -18.215  11.844  -1.165  1.00  1.360          H  
ATOM    461  HA  THR A  29     -16.885  10.790  -3.423  1.00  1.490          H  
ATOM    462  HB  THR A  29     -15.743  12.641  -1.273  1.00  2.030          H  
ATOM    463  HG1 THR A  29     -16.446  14.288  -2.634  1.00  2.030          H  
ATOM    464 1HG2 THR A  29     -14.116  13.259  -3.045  1.00  2.030          H  
ATOM    465 2HG2 THR A  29     -13.980  11.535  -2.649  1.00  2.030          H  
ATOM    466 3HG2 THR A  29     -14.825  12.039  -4.127  1.00  2.030          H  
ATOM    467  N   SER A  30     -15.679   9.818  -0.490  1.00  1.040          N  
ATOM    468  CA  SER A  30     -14.886   8.742   0.084  1.00  1.130          C  
ATOM    469  C   SER A  30     -15.463   7.367  -0.269  1.00  1.080          C  
ATOM    470  O   SER A  30     -14.735   6.514  -0.771  1.00  1.170          O  
ATOM    471  CB  SER A  30     -14.800   8.878   1.595  1.00  1.550          C  
ATOM    472  OG  SER A  30     -14.071  10.019   1.968  1.00  1.550          O  
ATOM    473  H   SER A  30     -16.104  10.529   0.117  1.00  1.250          H  
ATOM    474  HA  SER A  30     -13.878   8.806  -0.323  1.00  1.360          H  
ATOM    475 1HB  SER A  30     -15.808   8.940   2.007  1.00  1.860          H  
ATOM    476 2HB  SER A  30     -14.331   7.986   2.013  1.00  1.860          H  
ATOM    477  HG  SER A  30     -14.052  10.017   2.928  1.00  1.860          H  
ATOM    478  N   PHE A  31     -16.791   7.174  -0.180  1.00  1.050          N  
ATOM    479  CA  PHE A  31     -17.338   5.848  -0.509  1.00  1.200          C  
ATOM    480  C   PHE A  31     -16.977   5.422  -1.927  1.00  1.120          C  
ATOM    481  O   PHE A  31     -16.594   4.263  -2.162  1.00  1.200          O  
ATOM    482  CB  PHE A  31     -18.877   5.811  -0.432  1.00  1.620          C  
ATOM    483  CG  PHE A  31     -19.528   5.630   0.933  1.00  1.620          C  
ATOM    484  CD1 PHE A  31     -20.055   6.703   1.645  1.00  1.620          C  
ATOM    485  CD2 PHE A  31     -19.662   4.368   1.477  1.00  1.620          C  
ATOM    486  CE1 PHE A  31     -20.670   6.525   2.848  1.00  1.620          C  
ATOM    487  CE2 PHE A  31     -20.291   4.190   2.697  1.00  1.620          C  
ATOM    488  CZ  PHE A  31     -20.788   5.272   3.376  1.00  1.620          C  
ATOM    489  H   PHE A  31     -17.387   7.917   0.199  1.00  1.260          H  
ATOM    490  HA  PHE A  31     -16.919   5.121   0.190  1.00  1.440          H  
ATOM    491 1HB  PHE A  31     -19.253   6.736  -0.856  1.00  1.940          H  
ATOM    492 2HB  PHE A  31     -19.237   5.012  -1.073  1.00  1.940          H  
ATOM    493  HD1 PHE A  31     -19.982   7.685   1.245  1.00  1.940          H  
ATOM    494  HD2 PHE A  31     -19.268   3.513   0.928  1.00  1.940          H  
ATOM    495  HE1 PHE A  31     -21.065   7.383   3.385  1.00  1.940          H  
ATOM    496  HE2 PHE A  31     -20.401   3.198   3.132  1.00  1.940          H  
ATOM    497  HZ  PHE A  31     -21.281   5.129   4.336  1.00  1.940          H  
ATOM    498  N   LEU A  32     -17.089   6.352  -2.876  1.00  1.060          N  
ATOM    499  CA  LEU A  32     -16.816   6.014  -4.253  1.00  1.090          C  
ATOM    500  C   LEU A  32     -15.327   5.840  -4.484  1.00  1.020          C  
ATOM    501  O   LEU A  32     -14.936   4.913  -5.191  1.00  1.060          O  
ATOM    502  CB  LEU A  32     -17.329   7.088  -5.212  1.00  1.510          C  
ATOM    503  CG  LEU A  32     -18.819   6.998  -5.675  1.00  1.510          C  
ATOM    504  CD1 LEU A  32     -19.775   7.298  -4.513  1.00  1.510          C  
ATOM    505  CD2 LEU A  32     -19.051   7.964  -6.800  1.00  1.510          C  
ATOM    506  H   LEU A  32     -17.425   7.289  -2.624  1.00  1.270          H  
ATOM    507  HA  LEU A  32     -17.306   5.072  -4.485  1.00  1.310          H  
ATOM    508 1HB  LEU A  32     -17.171   8.067  -4.747  1.00  1.820          H  
ATOM    509 2HB  LEU A  32     -16.720   7.023  -6.091  1.00  1.820          H  
ATOM    510  HG  LEU A  32     -19.021   5.995  -6.018  1.00  1.820          H  
ATOM    511 1HD1 LEU A  32     -20.807   7.221  -4.874  1.00  1.820          H  
ATOM    512 2HD1 LEU A  32     -19.627   6.600  -3.700  1.00  1.820          H  
ATOM    513 3HD1 LEU A  32     -19.600   8.306  -4.160  1.00  1.820          H  
ATOM    514 1HD2 LEU A  32     -20.089   7.892  -7.131  1.00  1.820          H  
ATOM    515 2HD2 LEU A  32     -18.846   8.980  -6.459  1.00  1.820          H  
ATOM    516 3HD2 LEU A  32     -18.403   7.724  -7.628  1.00  1.820          H  
ATOM    517  N   LYS A  33     -14.482   6.689  -3.884  1.00  1.010          N  
ATOM    518  CA  LYS A  33     -13.046   6.571  -4.094  1.00  1.070          C  
ATOM    519  C   LYS A  33     -12.514   5.271  -3.509  1.00  1.040          C  
ATOM    520  O   LYS A  33     -11.648   4.641  -4.118  1.00  1.070          O  
ATOM    521  CB  LYS A  33     -12.305   7.769  -3.497  1.00  1.470          C  
ATOM    522  CG  LYS A  33     -12.538   9.124  -4.223  1.00  1.470          C  
ATOM    523  CD  LYS A  33     -11.877   9.212  -5.600  1.00  1.470          C  
ATOM    524  CE  LYS A  33     -12.073  10.607  -6.197  1.00  1.470          C  
ATOM    525  NZ  LYS A  33     -11.397  10.761  -7.521  1.00  1.470          N  
ATOM    526  H   LYS A  33     -14.841   7.458  -3.311  1.00  1.210          H  
ATOM    527  HA  LYS A  33     -12.856   6.545  -5.159  1.00  1.280          H  
ATOM    528 1HB  LYS A  33     -12.626   7.897  -2.460  1.00  1.770          H  
ATOM    529 2HB  LYS A  33     -11.236   7.566  -3.485  1.00  1.770          H  
ATOM    530 1HG  LYS A  33     -13.604   9.263  -4.372  1.00  1.770          H  
ATOM    531 2HG  LYS A  33     -12.173   9.933  -3.593  1.00  1.770          H  
ATOM    532 1HD  LYS A  33     -10.811   8.997  -5.513  1.00  1.770          H  
ATOM    533 2HD  LYS A  33     -12.324   8.489  -6.278  1.00  1.770          H  
ATOM    534 1HE  LYS A  33     -13.142  10.787  -6.324  1.00  1.770          H  
ATOM    535 2HE  LYS A  33     -11.671  11.348  -5.507  1.00  1.770          H  
ATOM    536 1HZ  LYS A  33     -11.556  11.695  -7.873  1.00  1.770          H  
ATOM    537 2HZ  LYS A  33     -10.402  10.609  -7.411  1.00  1.770          H  
ATOM    538 3HZ  LYS A  33     -11.766  10.093  -8.181  1.00  1.770          H  
ATOM    539  N   GLU A  34     -13.026   4.854  -2.343  1.00  1.060          N  
ATOM    540  CA  GLU A  34     -12.570   3.612  -1.737  1.00  1.160          C  
ATOM    541  C   GLU A  34     -12.911   2.445  -2.655  1.00  1.110          C  
ATOM    542  O   GLU A  34     -12.088   1.542  -2.854  1.00  1.140          O  
ATOM    543  CB  GLU A  34     -13.223   3.404  -0.363  1.00  1.580          C  
ATOM    544  CG  GLU A  34     -12.737   4.350   0.746  1.00  1.580          C  
ATOM    545  CD  GLU A  34     -13.514   4.196   2.030  1.00  1.580          C  
ATOM    546  OE1 GLU A  34     -14.460   3.442   2.039  1.00  1.580          O  
ATOM    547  OE2 GLU A  34     -13.169   4.839   2.994  1.00  1.580          O  
ATOM    548  H   GLU A  34     -13.722   5.426  -1.858  1.00  1.270          H  
ATOM    549  HA  GLU A  34     -11.489   3.656  -1.613  1.00  1.390          H  
ATOM    550 1HB  GLU A  34     -14.303   3.546  -0.460  1.00  1.900          H  
ATOM    551 2HB  GLU A  34     -13.055   2.381  -0.030  1.00  1.900          H  
ATOM    552 1HG  GLU A  34     -11.687   4.141   0.944  1.00  1.900          H  
ATOM    553 2HG  GLU A  34     -12.809   5.378   0.398  1.00  1.900          H  
ATOM    554  N   TYR A  35     -14.102   2.482  -3.259  1.00  1.100          N  
ATOM    555  CA  TYR A  35     -14.518   1.449  -4.188  1.00  1.140          C  
ATOM    556  C   TYR A  35     -13.668   1.443  -5.466  1.00  0.980          C  
ATOM    557  O   TYR A  35     -13.354   0.373  -5.989  1.00  0.990          O  
ATOM    558  CB  TYR A  35     -16.001   1.511  -4.459  1.00  1.580          C  
ATOM    559  CG  TYR A  35     -16.428   0.380  -5.315  1.00  1.580          C  
ATOM    560  CD1 TYR A  35     -16.302  -0.925  -4.844  1.00  1.580          C  
ATOM    561  CD2 TYR A  35     -16.951   0.613  -6.541  1.00  1.580          C  
ATOM    562  CE1 TYR A  35     -16.675  -1.962  -5.633  1.00  1.580          C  
ATOM    563  CE2 TYR A  35     -17.331  -0.426  -7.322  1.00  1.580          C  
ATOM    564  CZ  TYR A  35     -17.187  -1.700  -6.883  1.00  1.580          C  
ATOM    565  OH  TYR A  35     -17.533  -2.732  -7.688  1.00  1.580          O  
ATOM    566  H   TYR A  35     -14.769   3.219  -2.996  1.00  1.320          H  
ATOM    567  HA  TYR A  35     -14.343   0.499  -3.694  1.00  1.370          H  
ATOM    568 1HB  TYR A  35     -16.529   1.467  -3.519  1.00  1.900          H  
ATOM    569 2HB  TYR A  35     -16.258   2.452  -4.952  1.00  1.900          H  
ATOM    570  HD1 TYR A  35     -15.896  -1.124  -3.856  1.00  1.900          H  
ATOM    571  HD2 TYR A  35     -17.058   1.621  -6.888  1.00  1.900          H  
ATOM    572  HE1 TYR A  35     -16.568  -2.983  -5.278  1.00  1.900          H  
ATOM    573  HE2 TYR A  35     -17.740  -0.243  -8.295  1.00  1.900          H  
ATOM    574  HH  TYR A  35     -17.870  -2.391  -8.518  1.00  1.900          H  
ATOM    575  N   ILE A  36     -13.355   2.620  -6.002  1.00  0.920          N  
ATOM    576  CA  ILE A  36     -12.514   2.754  -7.194  1.00  0.900          C  
ATOM    577  C   ILE A  36     -11.126   2.155  -6.912  1.00  0.790          C  
ATOM    578  O   ILE A  36     -10.579   1.411  -7.736  1.00  0.780          O  
ATOM    579  CB  ILE A  36     -12.430   4.241  -7.595  1.00  1.270          C  
ATOM    580  CG1 ILE A  36     -13.827   4.687  -8.091  1.00  1.270          C  
ATOM    581  CG2 ILE A  36     -11.335   4.468  -8.694  1.00  1.270          C  
ATOM    582  CD1 ILE A  36     -14.032   6.175  -8.165  1.00  1.270          C  
ATOM    583  H   ILE A  36     -13.733   3.468  -5.562  1.00  1.100          H  
ATOM    584  HA  ILE A  36     -12.974   2.197  -8.011  1.00  1.080          H  
ATOM    585  HB  ILE A  36     -12.189   4.832  -6.716  1.00  1.520          H  
ATOM    586 1HG1 ILE A  36     -13.963   4.291  -9.080  1.00  1.520          H  
ATOM    587 2HG1 ILE A  36     -14.583   4.257  -7.459  1.00  1.520          H  
ATOM    588 1HG2 ILE A  36     -11.286   5.513  -8.964  1.00  1.520          H  
ATOM    589 2HG2 ILE A  36     -10.360   4.160  -8.321  1.00  1.520          H  
ATOM    590 3HG2 ILE A  36     -11.569   3.882  -9.580  1.00  1.520          H  
ATOM    591 1HD1 ILE A  36     -15.026   6.379  -8.549  1.00  1.520          H  
ATOM    592 2HD1 ILE A  36     -13.939   6.605  -7.177  1.00  1.520          H  
ATOM    593 3HD1 ILE A  36     -13.309   6.617  -8.802  1.00  1.520          H  
ATOM    594  N   GLN A  37     -10.555   2.481  -5.744  1.00  0.840          N  
ATOM    595  CA  GLN A  37      -9.266   1.936  -5.327  1.00  0.980          C  
ATOM    596  C   GLN A  37      -9.358   0.411  -5.169  1.00  0.970          C  
ATOM    597  O   GLN A  37      -8.423  -0.316  -5.528  1.00  1.020          O  
ATOM    598  CB  GLN A  37      -8.841   2.586  -4.014  1.00  1.320          C  
ATOM    599  CG  GLN A  37      -8.467   4.057  -4.142  1.00  1.320          C  
ATOM    600  CD  GLN A  37      -8.278   4.711  -2.791  1.00  1.320          C  
ATOM    601  OE1 GLN A  37      -8.609   4.115  -1.761  1.00  1.320          O  
ATOM    602  NE2 GLN A  37      -7.755   5.929  -2.784  1.00  1.320          N  
ATOM    603  H   GLN A  37     -11.035   3.143  -5.125  1.00  1.010          H  
ATOM    604  HA  GLN A  37      -8.528   2.160  -6.095  1.00  1.180          H  
ATOM    605 1HB  GLN A  37      -9.661   2.512  -3.301  1.00  1.580          H  
ATOM    606 2HB  GLN A  37      -7.992   2.050  -3.596  1.00  1.580          H  
ATOM    607 1HG  GLN A  37      -7.527   4.127  -4.685  1.00  1.580          H  
ATOM    608 2HG  GLN A  37      -9.244   4.588  -4.684  1.00  1.580          H  
ATOM    609 1HE2 GLN A  37      -7.611   6.406  -1.916  1.00  1.580          H  
ATOM    610 2HE2 GLN A  37      -7.504   6.374  -3.644  1.00  1.580          H  
ATOM    611  N   THR A  38     -10.495  -0.066  -4.641  1.00  1.020          N  
ATOM    612  CA  THR A  38     -10.751  -1.488  -4.467  1.00  1.190          C  
ATOM    613  C   THR A  38     -10.743  -2.178  -5.821  1.00  1.060          C  
ATOM    614  O   THR A  38     -10.132  -3.241  -5.961  1.00  1.160          O  
ATOM    615  CB  THR A  38     -12.096  -1.743  -3.747  1.00  1.600          C  
ATOM    616  OG1 THR A  38     -12.052  -1.167  -2.428  1.00  1.600          O  
ATOM    617  CG2 THR A  38     -12.373  -3.238  -3.646  1.00  1.600          C  
ATOM    618  H   THR A  38     -11.190   0.597  -4.298  1.00  1.220          H  
ATOM    619  HA  THR A  38      -9.951  -1.914  -3.863  1.00  1.430          H  
ATOM    620  HB  THR A  38     -12.895  -1.291  -4.301  1.00  1.920          H  
ATOM    621  HG1 THR A  38     -11.993  -0.187  -2.501  1.00  1.920          H  
ATOM    622 1HG2 THR A  38     -13.322  -3.392  -3.138  1.00  1.920          H  
ATOM    623 2HG2 THR A  38     -12.426  -3.674  -4.636  1.00  1.920          H  
ATOM    624 3HG2 THR A  38     -11.576  -3.719  -3.082  1.00  1.920          H  
ATOM    625  N   GLN A  39     -11.411  -1.580  -6.821  1.00  0.910          N  
ATOM    626  CA  GLN A  39     -11.435  -2.162  -8.155  1.00  0.910          C  
ATOM    627  C   GLN A  39     -10.042  -2.256  -8.723  1.00  0.730          C  
ATOM    628  O   GLN A  39      -9.652  -3.301  -9.237  1.00  0.760          O  
ATOM    629  CB  GLN A  39     -12.290  -1.315  -9.098  1.00  1.270          C  
ATOM    630  CG  GLN A  39     -13.739  -1.377  -8.827  1.00  1.270          C  
ATOM    631  CD  GLN A  39     -14.277  -2.669  -9.209  1.00  1.270          C  
ATOM    632  OE1 GLN A  39     -14.095  -3.086 -10.350  1.00  1.270          O  
ATOM    633  NE2 GLN A  39     -14.895  -3.344  -8.281  1.00  1.270          N  
ATOM    634  H   GLN A  39     -11.951  -0.733  -6.614  1.00  1.090          H  
ATOM    635  HA  GLN A  39     -11.845  -3.164  -8.091  1.00  1.090          H  
ATOM    636 1HB  GLN A  39     -11.989  -0.273  -9.018  1.00  1.530          H  
ATOM    637 2HB  GLN A  39     -12.117  -1.624 -10.128  1.00  1.530          H  
ATOM    638 1HG  GLN A  39     -13.916  -1.245  -7.766  1.00  1.530          H  
ATOM    639 2HG  GLN A  39     -14.241  -0.602  -9.387  1.00  1.530          H  
ATOM    640 1HE2 GLN A  39     -15.279  -4.243  -8.479  1.00  1.530          H  
ATOM    641 2HE2 GLN A  39     -14.968  -2.965  -7.355  1.00  1.530          H  
ATOM    642  N   ASN A  40      -9.219  -1.230  -8.517  1.00  0.720          N  
ATOM    643  CA  ASN A  40      -7.860  -1.295  -9.027  1.00  0.900          C  
ATOM    644  C   ASN A  40      -7.156  -2.540  -8.496  1.00  0.990          C  
ATOM    645  O   ASN A  40      -6.532  -3.287  -9.264  1.00  1.090          O  
ATOM    646  CB  ASN A  40      -7.100  -0.028  -8.681  1.00  1.190          C  
ATOM    647  CG  ASN A  40      -5.729   0.045  -9.293  1.00  1.190          C  
ATOM    648  OD1 ASN A  40      -5.562  -0.042 -10.513  1.00  1.190          O  
ATOM    649  ND2 ASN A  40      -4.740   0.220  -8.459  1.00  1.190          N  
ATOM    650  H   ASN A  40      -9.574  -0.368  -8.086  1.00  0.860          H  
ATOM    651  HA  ASN A  40      -7.899  -1.397 -10.106  1.00  1.080          H  
ATOM    652 1HB  ASN A  40      -7.685   0.839  -8.998  1.00  1.430          H  
ATOM    653 2HB  ASN A  40      -6.995   0.036  -7.600  1.00  1.430          H  
ATOM    654 1HD2 ASN A  40      -3.801   0.289  -8.797  1.00  1.430          H  
ATOM    655 2HD2 ASN A  40      -4.930   0.288  -7.480  1.00  1.430          H  
ATOM    656  N   GLU A  41      -7.289  -2.800  -7.191  1.00  1.100          N  
ATOM    657  CA  GLU A  41      -6.649  -3.986  -6.642  1.00  1.380          C  
ATOM    658  C   GLU A  41      -7.275  -5.280  -7.188  1.00  1.320          C  
ATOM    659  O   GLU A  41      -6.544  -6.222  -7.509  1.00  1.490          O  
ATOM    660  CB  GLU A  41      -6.725  -3.979  -5.113  1.00  1.820          C  
ATOM    661  CG  GLU A  41      -5.889  -2.878  -4.439  1.00  1.820          C  
ATOM    662  CD  GLU A  41      -4.410  -2.980  -4.743  1.00  1.820          C  
ATOM    663  OE1 GLU A  41      -3.885  -4.065  -4.696  1.00  1.820          O  
ATOM    664  OE2 GLU A  41      -3.801  -1.966  -5.042  1.00  1.820          O  
ATOM    665  H   GLU A  41      -7.785  -2.126  -6.593  1.00  1.320          H  
ATOM    666  HA  GLU A  41      -5.603  -3.974  -6.932  1.00  1.660          H  
ATOM    667 1HB  GLU A  41      -7.765  -3.838  -4.809  1.00  2.180          H  
ATOM    668 2HB  GLU A  41      -6.399  -4.944  -4.726  1.00  2.180          H  
ATOM    669 1HG  GLU A  41      -6.253  -1.907  -4.782  1.00  2.180          H  
ATOM    670 2HG  GLU A  41      -6.041  -2.930  -3.362  1.00  2.180          H  
ATOM    671  N   LEU A  42      -8.604  -5.321  -7.355  1.00  1.170          N  
ATOM    672  CA  LEU A  42      -9.263  -6.528  -7.861  1.00  1.260          C  
ATOM    673  C   LEU A  42      -8.818  -6.863  -9.282  1.00  1.050          C  
ATOM    674  O   LEU A  42      -8.596  -8.033  -9.613  1.00  1.160          O  
ATOM    675  CB  LEU A  42     -10.790  -6.352  -7.835  1.00  1.730          C  
ATOM    676  CG  LEU A  42     -11.469  -6.272  -6.425  1.00  1.730          C  
ATOM    677  CD1 LEU A  42     -12.928  -5.870  -6.600  1.00  1.730          C  
ATOM    678  CD2 LEU A  42     -11.378  -7.606  -5.708  1.00  1.730          C  
ATOM    679  H   LEU A  42      -9.163  -4.517  -7.043  1.00  1.400          H  
ATOM    680  HA  LEU A  42      -8.978  -7.360  -7.228  1.00  1.510          H  
ATOM    681 1HB  LEU A  42     -11.028  -5.436  -8.370  1.00  2.070          H  
ATOM    682 2HB  LEU A  42     -11.238  -7.182  -8.376  1.00  2.070          H  
ATOM    683  HG  LEU A  42     -10.975  -5.518  -5.829  1.00  2.070          H  
ATOM    684 1HD1 LEU A  42     -13.404  -5.797  -5.623  1.00  2.070          H  
ATOM    685 2HD1 LEU A  42     -12.980  -4.914  -7.093  1.00  2.070          H  
ATOM    686 3HD1 LEU A  42     -13.442  -6.615  -7.194  1.00  2.070          H  
ATOM    687 1HD2 LEU A  42     -11.860  -7.519  -4.735  1.00  2.070          H  
ATOM    688 2HD2 LEU A  42     -11.883  -8.373  -6.298  1.00  2.070          H  
ATOM    689 3HD2 LEU A  42     -10.343  -7.887  -5.562  1.00  2.070          H  
ATOM    690  N   VAL A  43      -8.658  -5.828 -10.102  1.00  0.890          N  
ATOM    691  CA  VAL A  43      -8.220  -5.989 -11.479  1.00  0.970          C  
ATOM    692  C   VAL A  43      -6.783  -6.490 -11.515  1.00  1.110          C  
ATOM    693  O   VAL A  43      -6.451  -7.361 -12.308  1.00  1.190          O  
ATOM    694  CB  VAL A  43      -8.407  -4.679 -12.253  1.00  1.330          C  
ATOM    695  CG1 VAL A  43      -7.789  -4.775 -13.676  1.00  1.330          C  
ATOM    696  CG2 VAL A  43      -9.905  -4.413 -12.332  1.00  1.330          C  
ATOM    697  H   VAL A  43      -8.895  -4.900  -9.743  1.00  1.070          H  
ATOM    698  HA  VAL A  43      -8.841  -6.736 -11.957  1.00  1.160          H  
ATOM    699  HB  VAL A  43      -7.911  -3.866 -11.713  1.00  1.590          H  
ATOM    700 1HG1 VAL A  43      -7.946  -3.837 -14.204  1.00  1.590          H  
ATOM    701 2HG1 VAL A  43      -6.720  -4.972 -13.611  1.00  1.590          H  
ATOM    702 3HG1 VAL A  43      -8.274  -5.587 -14.230  1.00  1.590          H  
ATOM    703 1HG2 VAL A  43     -10.089  -3.491 -12.841  1.00  1.590          H  
ATOM    704 2HG2 VAL A  43     -10.375  -5.234 -12.866  1.00  1.590          H  
ATOM    705 3HG2 VAL A  43     -10.331  -4.350 -11.341  1.00  1.590          H  
ATOM    706  N   LYS A  44      -5.900  -5.927 -10.695  1.00  1.250          N  
ATOM    707  CA  LYS A  44      -4.535  -6.436 -10.670  1.00  1.560          C  
ATOM    708  C   LYS A  44      -4.489  -7.914 -10.250  1.00  1.620          C  
ATOM    709  O   LYS A  44      -3.699  -8.688 -10.798  1.00  1.800          O  
ATOM    710  CB  LYS A  44      -3.666  -5.611  -9.729  1.00  2.060          C  
ATOM    711  CG  LYS A  44      -3.321  -4.213 -10.244  1.00  2.060          C  
ATOM    712  CD  LYS A  44      -2.277  -3.524  -9.356  1.00  2.060          C  
ATOM    713  CE  LYS A  44      -2.873  -3.118  -8.012  1.00  2.060          C  
ATOM    714  NZ  LYS A  44      -1.930  -2.307  -7.184  1.00  2.060          N  
ATOM    715  H   LYS A  44      -6.187  -5.143 -10.101  1.00  1.500          H  
ATOM    716  HA  LYS A  44      -4.125  -6.364 -11.676  1.00  1.870          H  
ATOM    717 1HB  LYS A  44      -4.202  -5.505  -8.786  1.00  2.470          H  
ATOM    718 2HB  LYS A  44      -2.742  -6.147  -9.525  1.00  2.470          H  
ATOM    719 1HG  LYS A  44      -2.928  -4.292 -11.257  1.00  2.470          H  
ATOM    720 2HG  LYS A  44      -4.223  -3.605 -10.276  1.00  2.470          H  
ATOM    721 1HD  LYS A  44      -1.438  -4.197  -9.185  1.00  2.470          H  
ATOM    722 2HD  LYS A  44      -1.910  -2.631  -9.861  1.00  2.470          H  
ATOM    723 1HE  LYS A  44      -3.777  -2.537  -8.189  1.00  2.470          H  
ATOM    724 2HE  LYS A  44      -3.134  -4.006  -7.444  1.00  2.470          H  
ATOM    725 1HZ  LYS A  44      -2.429  -2.077  -6.301  1.00  2.470          H  
ATOM    726 2HZ  LYS A  44      -1.099  -2.835  -6.979  1.00  2.470          H  
ATOM    727 3HZ  LYS A  44      -1.688  -1.462  -7.667  1.00  2.470          H  
ATOM    728  N   ARG A  45      -5.324  -8.303  -9.265  1.00  1.570          N  
ATOM    729  CA  ARG A  45      -5.372  -9.690  -8.792  1.00  1.790          C  
ATOM    730  C   ARG A  45      -5.805 -10.647  -9.903  1.00  1.640          C  
ATOM    731  O   ARG A  45      -5.232 -11.735 -10.046  1.00  1.860          O  
ATOM    732  CB  ARG A  45      -6.330  -9.825  -7.618  1.00  2.420          C  
ATOM    733  CG  ARG A  45      -5.864  -9.183  -6.319  1.00  2.420          C  
ATOM    734  CD  ARG A  45      -6.920  -9.237  -5.282  1.00  2.420          C  
ATOM    735  NE  ARG A  45      -6.551  -8.495  -4.092  1.00  2.420          N  
ATOM    736  CZ  ARG A  45      -7.362  -8.284  -3.034  1.00  2.420          C  
ATOM    737  NH1 ARG A  45      -8.580  -8.789  -3.016  1.00  2.420          N  
ATOM    738  NH2 ARG A  45      -6.927  -7.567  -2.010  1.00  2.420          N  
ATOM    739  H   ARG A  45      -5.908  -7.594  -8.808  1.00  1.880          H  
ATOM    740  HA  ARG A  45      -4.375  -9.971  -8.459  1.00  2.150          H  
ATOM    741 1HB  ARG A  45      -7.281  -9.372  -7.880  1.00  2.900          H  
ATOM    742 2HB  ARG A  45      -6.515 -10.880  -7.423  1.00  2.900          H  
ATOM    743 1HG  ARG A  45      -5.003  -9.734  -5.945  1.00  2.900          H  
ATOM    744 2HG  ARG A  45      -5.576  -8.155  -6.481  1.00  2.900          H  
ATOM    745 1HD  ARG A  45      -7.831  -8.803  -5.686  1.00  2.900          H  
ATOM    746 2HD  ARG A  45      -7.097 -10.274  -5.002  1.00  2.900          H  
ATOM    747  HE  ARG A  45      -5.624  -8.084  -4.065  1.00  2.900          H  
ATOM    748 1HH1 ARG A  45      -8.907  -9.347  -3.790  1.00  2.900          H  
ATOM    749 2HH1 ARG A  45      -9.183  -8.630  -2.221  1.00  2.900          H  
ATOM    750 1HH2 ARG A  45      -5.992  -7.177  -2.025  1.00  2.900          H  
ATOM    751 2HH2 ARG A  45      -7.525  -7.404  -1.213  1.00  2.900          H  
ATOM    752  N   SER A  46      -6.790 -10.224 -10.704  1.00  1.400          N  
ATOM    753  CA  SER A  46      -7.265 -10.990 -11.848  1.00  1.480          C  
ATOM    754  C   SER A  46      -7.145 -10.147 -13.136  1.00  1.340          C  
ATOM    755  O   SER A  46      -8.133  -9.526 -13.539  1.00  1.270          O  
ATOM    756  CB  SER A  46      -8.733 -11.355 -11.674  1.00  2.040          C  
ATOM    757  OG  SER A  46      -8.983 -12.237 -10.623  1.00  2.040          O  
ATOM    758  H   SER A  46      -7.266  -9.347 -10.467  1.00  1.680          H  
ATOM    759  HA  SER A  46      -6.692 -11.908 -11.926  1.00  1.780          H  
ATOM    760 1HB  SER A  46      -9.276 -10.449 -11.493  1.00  2.450          H  
ATOM    761 2HB  SER A  46      -9.115 -11.780 -12.588  1.00  2.450          H  
ATOM    762  HG  SER A  46      -9.956 -12.396 -10.676  1.00  2.450          H  
ATOM    763  N   PRO A  47      -6.022 -10.237 -13.891  1.00  1.870          N  
ATOM    764  CA  PRO A  47      -5.692  -9.452 -15.085  1.00  2.210          C  
ATOM    765  C   PRO A  47      -6.713  -9.573 -16.212  1.00  2.270          C  
ATOM    766  O   PRO A  47      -6.765  -8.734 -17.110  1.00  2.690          O  
ATOM    767  CB  PRO A  47      -4.351 -10.055 -15.523  1.00  3.310          C  
ATOM    768  CG  PRO A  47      -3.760 -10.636 -14.262  1.00  3.310          C  
ATOM    769  CD  PRO A  47      -4.933 -11.146 -13.473  1.00  3.310          C  
ATOM    770  HA  PRO A  47      -5.570  -8.396 -14.787  1.00  2.650          H  
ATOM    771 1HB  PRO A  47      -4.517 -10.809 -16.310  1.00  3.980          H  
ATOM    772 2HB  PRO A  47      -3.720  -9.271 -15.962  1.00  3.980          H  
ATOM    773 1HG  PRO A  47      -3.032 -11.424 -14.502  1.00  3.980          H  
ATOM    774 2HG  PRO A  47      -3.210  -9.855 -13.704  1.00  3.980          H  
ATOM    775 1HD  PRO A  47      -5.160 -12.192 -13.721  1.00  3.980          H  
ATOM    776 2HD  PRO A  47      -4.682 -11.009 -12.418  1.00  3.980          H  
ATOM    777  N   GLU A  48      -7.498 -10.647 -16.176  1.00  2.420          N  
ATOM    778  CA  GLU A  48      -8.535 -10.922 -17.156  1.00  2.980          C  
ATOM    779  C   GLU A  48      -9.691  -9.915 -17.102  1.00  2.830          C  
ATOM    780  O   GLU A  48     -10.459  -9.780 -18.060  1.00  3.430          O  
ATOM    781  CB  GLU A  48      -9.071 -12.338 -16.932  1.00  3.950          C  
ATOM    782  CG  GLU A  48      -9.855 -12.536 -15.621  1.00  3.950          C  
ATOM    783  CD  GLU A  48     -10.205 -13.977 -15.387  1.00  3.950          C  
ATOM    784  OE1 GLU A  48      -9.930 -14.762 -16.262  1.00  3.950          O  
ATOM    785  OE2 GLU A  48     -10.747 -14.311 -14.348  1.00  3.950          O  
ATOM    786  H   GLU A  48      -7.379 -11.308 -15.429  1.00  2.900          H  
ATOM    787  HA  GLU A  48      -8.088 -10.870 -18.148  1.00  3.580          H  
ATOM    788 1HB  GLU A  48      -9.727 -12.612 -17.759  1.00  4.740          H  
ATOM    789 2HB  GLU A  48      -8.237 -13.040 -16.930  1.00  4.740          H  
ATOM    790 1HG  GLU A  48      -9.254 -12.176 -14.800  1.00  4.740          H  
ATOM    791 2HG  GLU A  48     -10.772 -11.947 -15.650  1.00  4.740          H  
ATOM    792  N   LEU A  49      -9.808  -9.168 -16.001  1.00  2.330          N  
ATOM    793  CA  LEU A  49     -10.917  -8.235 -15.803  1.00  2.550          C  
ATOM    794  C   LEU A  49     -10.717  -6.907 -16.518  1.00  2.420          C  
ATOM    795  O   LEU A  49     -10.704  -5.849 -15.899  1.00  2.710          O  
ATOM    796  CB  LEU A  49     -11.082  -7.957 -14.305  1.00  3.480          C  
ATOM    797  CG  LEU A  49     -11.366  -9.181 -13.385  1.00  3.480          C  
ATOM    798  CD1 LEU A  49     -11.385  -8.716 -11.944  1.00  3.480          C  
ATOM    799  CD2 LEU A  49     -12.674  -9.830 -13.740  1.00  3.480          C  
ATOM    800  H   LEU A  49      -9.112  -9.273 -15.258  1.00  2.800          H  
ATOM    801  HA  LEU A  49     -11.818  -8.688 -16.201  1.00  3.060          H  
ATOM    802 1HB  LEU A  49     -10.157  -7.503 -13.954  1.00  4.180          H  
ATOM    803 2HB  LEU A  49     -11.885  -7.242 -14.178  1.00  4.180          H  
ATOM    804  HG  LEU A  49     -10.579  -9.910 -13.499  1.00  4.180          H  
ATOM    805 1HD1 LEU A  49     -11.571  -9.563 -11.284  1.00  4.180          H  
ATOM    806 2HD1 LEU A  49     -10.432  -8.274 -11.691  1.00  4.180          H  
ATOM    807 3HD1 LEU A  49     -12.149  -7.999 -11.820  1.00  4.180          H  
ATOM    808 1HD2 LEU A  49     -12.827 -10.662 -13.092  1.00  4.180          H  
ATOM    809 2HD2 LEU A  49     -13.485  -9.125 -13.620  1.00  4.180          H  
ATOM    810 3HD2 LEU A  49     -12.640 -10.188 -14.754  1.00  4.180          H  
ATOM    811  N   GLY A  50     -10.619  -6.969 -17.843  1.00  2.490          N  
ATOM    812  CA  GLY A  50     -10.420  -5.779 -18.670  1.00  2.680          C  
ATOM    813  C   GLY A  50     -11.723  -5.043 -18.999  1.00  2.560          C  
ATOM    814  O   GLY A  50     -11.729  -3.833 -19.244  1.00  3.170          O  
ATOM    815  H   GLY A  50     -10.654  -7.905 -18.255  1.00  2.990          H  
ATOM    816 1HA  GLY A  50      -9.742  -5.099 -18.153  1.00  3.220          H  
ATOM    817 2HA  GLY A  50      -9.924  -6.071 -19.594  1.00  3.220          H  
ATOM    818  N   LEU A  51     -12.856  -5.747 -18.951  1.00  2.320          N  
ATOM    819  CA  LEU A  51     -14.141  -5.143 -19.306  1.00  2.410          C  
ATOM    820  C   LEU A  51     -14.717  -4.369 -18.140  1.00  2.120          C  
ATOM    821  O   LEU A  51     -15.744  -4.722 -17.570  1.00  2.380          O  
ATOM    822  CB  LEU A  51     -15.141  -6.227 -19.726  1.00  3.340          C  
ATOM    823  CG  LEU A  51     -16.500  -5.773 -20.353  1.00  3.340          C  
ATOM    824  CD1 LEU A  51     -16.273  -5.056 -21.697  1.00  3.340          C  
ATOM    825  CD2 LEU A  51     -17.376  -7.010 -20.524  1.00  3.340          C  
ATOM    826  H   LEU A  51     -12.812  -6.732 -18.739  1.00  2.780          H  
ATOM    827  HA  LEU A  51     -13.972  -4.456 -20.129  1.00  2.890          H  
ATOM    828 1HB  LEU A  51     -14.651  -6.894 -20.431  1.00  4.010          H  
ATOM    829 2HB  LEU A  51     -15.386  -6.795 -18.846  1.00  4.010          H  
ATOM    830  HG  LEU A  51     -17.004  -5.075 -19.684  1.00  4.010          H  
ATOM    831 1HD1 LEU A  51     -17.238  -4.759 -22.111  1.00  4.010          H  
ATOM    832 2HD1 LEU A  51     -15.665  -4.169 -21.561  1.00  4.010          H  
ATOM    833 3HD1 LEU A  51     -15.776  -5.733 -22.391  1.00  4.010          H  
ATOM    834 1HD2 LEU A  51     -18.338  -6.720 -20.944  1.00  4.010          H  
ATOM    835 2HD2 LEU A  51     -16.885  -7.719 -21.192  1.00  4.010          H  
ATOM    836 3HD2 LEU A  51     -17.533  -7.478 -19.552  1.00  4.010          H  
ATOM    837  N   LEU A  52     -14.072  -3.259 -17.857  1.00  2.310          N  
ATOM    838  CA  LEU A  52     -14.404  -2.407 -16.741  1.00  2.450          C  
ATOM    839  C   LEU A  52     -15.336  -1.209 -16.941  1.00  1.920          C  
ATOM    840  O   LEU A  52     -15.579  -0.533 -15.944  1.00  1.970          O  
ATOM    841  CB  LEU A  52     -13.116  -1.847 -16.176  1.00  3.370          C  
ATOM    842  CG  LEU A  52     -12.092  -2.861 -15.702  1.00  3.370          C  
ATOM    843  CD1 LEU A  52     -10.848  -2.124 -15.268  1.00  3.370          C  
ATOM    844  CD2 LEU A  52     -12.656  -3.708 -14.588  1.00  3.370          C  
ATOM    845  H   LEU A  52     -13.237  -3.082 -18.424  1.00  2.770          H  
ATOM    846  HA  LEU A  52     -14.892  -3.032 -16.005  1.00  2.940          H  
ATOM    847 1HB  LEU A  52     -12.651  -1.263 -16.943  1.00  4.050          H  
ATOM    848 2HB  LEU A  52     -13.347  -1.188 -15.342  1.00  4.050          H  
ATOM    849  HG  LEU A  52     -11.813  -3.503 -16.529  1.00  4.050          H  
ATOM    850 1HD1 LEU A  52     -10.099  -2.842 -14.974  1.00  4.050          H  
ATOM    851 2HD1 LEU A  52     -10.470  -1.542 -16.084  1.00  4.050          H  
ATOM    852 3HD1 LEU A  52     -11.082  -1.465 -14.439  1.00  4.050          H  
ATOM    853 1HD2 LEU A  52     -11.914  -4.414 -14.285  1.00  4.050          H  
ATOM    854 2HD2 LEU A  52     -12.929  -3.077 -13.740  1.00  4.050          H  
ATOM    855 3HD2 LEU A  52     -13.517  -4.254 -14.926  1.00  4.050          H  
ATOM    856  N   PRO A  53     -15.874  -0.855 -18.137  1.00  1.670          N  
ATOM    857  CA  PRO A  53     -16.732   0.300 -18.234  1.00  1.480          C  
ATOM    858  C   PRO A  53     -17.809   0.172 -17.179  1.00  1.480          C  
ATOM    859  O   PRO A  53     -18.480  -0.864 -17.095  1.00  1.870          O  
ATOM    860  CB  PRO A  53     -17.287   0.181 -19.658  1.00  2.220          C  
ATOM    861  CG  PRO A  53     -16.183  -0.521 -20.417  1.00  2.220          C  
ATOM    862  CD  PRO A  53     -15.619  -1.526 -19.434  1.00  2.220          C  
ATOM    863  HA  PRO A  53     -16.143   1.212 -18.102  1.00  1.780          H  
ATOM    864 1HB  PRO A  53     -18.233  -0.380 -19.646  1.00  2.660          H  
ATOM    865 2HB  PRO A  53     -17.511   1.181 -20.055  1.00  2.660          H  
ATOM    866 1HG  PRO A  53     -16.592  -0.997 -21.324  1.00  2.660          H  
ATOM    867 2HG  PRO A  53     -15.432   0.211 -20.755  1.00  2.660          H  
ATOM    868 1HD  PRO A  53     -16.170  -2.473 -19.507  1.00  2.660          H  
ATOM    869 2HD  PRO A  53     -14.549  -1.608 -19.655  1.00  2.660          H  
ATOM    870  N   HIS A  54     -17.978   1.240 -16.411  1.00  1.380          N  
ATOM    871  CA  HIS A  54     -18.941   1.249 -15.315  1.00  1.430          C  
ATOM    872  C   HIS A  54     -19.147   2.646 -14.745  1.00  1.240          C  
ATOM    873  O   HIS A  54     -18.212   3.435 -14.673  1.00  1.360          O  
ATOM    874  CB  HIS A  54     -18.468   0.353 -14.182  1.00  1.980          C  
ATOM    875  CG  HIS A  54     -19.517   0.061 -13.217  1.00  1.980          C  
ATOM    876  ND1 HIS A  54     -20.394  -0.999 -13.367  1.00  1.980          N  
ATOM    877  CD2 HIS A  54     -19.877   0.699 -12.086  1.00  1.980          C  
ATOM    878  CE1 HIS A  54     -21.250  -0.990 -12.350  1.00  1.980          C  
ATOM    879  NE2 HIS A  54     -20.954   0.030 -11.567  1.00  1.980          N  
ATOM    880  H   HIS A  54     -17.350   2.032 -16.575  1.00  1.660          H  
ATOM    881  HA  HIS A  54     -19.904   0.885 -15.672  1.00  1.720          H  
ATOM    882 1HB  HIS A  54     -18.088  -0.583 -14.579  1.00  2.380          H  
ATOM    883 2HB  HIS A  54     -17.657   0.835 -13.655  1.00  2.380          H  
ATOM    884  HD2 HIS A  54     -19.398   1.586 -11.679  1.00  2.380          H  
ATOM    885  HE1 HIS A  54     -22.060  -1.698 -12.190  1.00  2.380          H  
ATOM    886  HE2 HIS A  54     -21.440   0.289 -10.719  1.00  2.380          H  
ATOM    887  N   ALA A  55     -20.355   2.998 -14.334  1.00  1.360          N  
ATOM    888  CA  ALA A  55     -20.484   4.307 -13.693  1.00  1.310          C  
ATOM    889  C   ALA A  55     -20.933   4.197 -12.239  1.00  1.360          C  
ATOM    890  O   ALA A  55     -21.810   3.396 -11.908  1.00  1.670          O  
ATOM    891  CB  ALA A  55     -21.454   5.151 -14.482  1.00  1.850          C  
ATOM    892  H   ALA A  55     -21.145   2.368 -14.419  1.00  1.630          H  
ATOM    893  HA  ALA A  55     -19.516   4.801 -13.692  1.00  1.570          H  
ATOM    894 1HB  ALA A  55     -21.516   6.102 -14.032  1.00  2.220          H  
ATOM    895 2HB  ALA A  55     -21.094   5.255 -15.506  1.00  2.220          H  
ATOM    896 3HB  ALA A  55     -22.433   4.681 -14.482  1.00  2.220          H  
ATOM    897  N   LEU A  56     -20.352   5.048 -11.385  1.00  1.280          N  
ATOM    898  CA  LEU A  56     -20.738   5.140  -9.976  1.00  1.500          C  
ATOM    899  C   LEU A  56     -21.406   6.488  -9.669  1.00  1.540          C  
ATOM    900  O   LEU A  56     -20.713   7.512  -9.629  1.00  1.570          O  
ATOM    901  CB  LEU A  56     -19.511   5.038  -9.065  1.00  2.010          C  
ATOM    902  CG  LEU A  56     -18.613   3.820  -9.210  1.00  2.010          C  
ATOM    903  CD1 LEU A  56     -17.418   4.009  -8.275  1.00  2.010          C  
ATOM    904  CD2 LEU A  56     -19.358   2.534  -8.888  1.00  2.010          C  
ATOM    905  H   LEU A  56     -19.594   5.634 -11.749  1.00  1.540          H  
ATOM    906  HA  LEU A  56     -21.407   4.324  -9.740  1.00  1.800          H  
ATOM    907 1HB  LEU A  56     -18.889   5.914  -9.236  1.00  2.410          H  
ATOM    908 2HB  LEU A  56     -19.861   5.064  -8.037  1.00  2.410          H  
ATOM    909  HG  LEU A  56     -18.251   3.770 -10.229  1.00  2.410          H  
ATOM    910 1HD1 LEU A  56     -16.737   3.172  -8.390  1.00  2.410          H  
ATOM    911 2HD1 LEU A  56     -16.904   4.926  -8.539  1.00  2.410          H  
ATOM    912 3HD1 LEU A  56     -17.757   4.068  -7.238  1.00  2.410          H  
ATOM    913 1HD2 LEU A  56     -18.685   1.696  -9.008  1.00  2.410          H  
ATOM    914 2HD2 LEU A  56     -19.710   2.567  -7.874  1.00  2.410          H  
ATOM    915 3HD2 LEU A  56     -20.201   2.408  -9.558  1.00  2.410          H  
ATOM    916  N   PRO A  57     -22.742   6.564  -9.543  1.00  1.630          N  
ATOM    917  CA  PRO A  57     -23.485   7.783  -9.262  1.00  1.760          C  
ATOM    918  C   PRO A  57     -23.093   8.363  -7.912  1.00  1.830          C  
ATOM    919  O   PRO A  57     -22.844   7.611  -6.971  1.00  2.150          O  
ATOM    920  CB  PRO A  57     -24.942   7.297  -9.236  1.00  2.640          C  
ATOM    921  CG  PRO A  57     -24.939   6.026 -10.055  1.00  2.640          C  
ATOM    922  CD  PRO A  57     -23.596   5.389  -9.780  1.00  2.640          C  
ATOM    923  HA  PRO A  57     -23.326   8.520 -10.059  1.00  2.110          H  
ATOM    924 1HB  PRO A  57     -25.267   7.138  -8.198  1.00  3.170          H  
ATOM    925 2HB  PRO A  57     -25.598   8.074  -9.659  1.00  3.170          H  
ATOM    926 1HG  PRO A  57     -25.782   5.381  -9.760  1.00  3.170          H  
ATOM    927 2HG  PRO A  57     -25.079   6.260 -11.121  1.00  3.170          H  
ATOM    928 1HD  PRO A  57     -23.630   4.744  -8.889  1.00  3.170          H  
ATOM    929 2HD  PRO A  57     -23.309   4.851 -10.682  1.00  3.170          H  
ATOM    930  N   GLN A  58     -23.111   9.685  -7.820  1.00  1.800          N  
ATOM    931  CA  GLN A  58     -22.860  10.425  -6.592  1.00  1.970          C  
ATOM    932  C   GLN A  58     -23.934  11.503  -6.421  1.00  2.010          C  
ATOM    933  O   GLN A  58     -23.769  12.647  -6.864  1.00  2.010          O  
ATOM    934  CB  GLN A  58     -21.466  11.045  -6.596  1.00  2.690          C  
ATOM    935  CG  GLN A  58     -21.100  11.702  -5.303  1.00  2.690          C  
ATOM    936  CD  GLN A  58     -19.690  12.219  -5.277  1.00  2.690          C  
ATOM    937  OE1 GLN A  58     -18.931  12.101  -6.257  1.00  2.690          O  
ATOM    938  NE2 GLN A  58     -19.324  12.810  -4.141  1.00  2.690          N  
ATOM    939  H   GLN A  58     -23.277  10.236  -8.660  1.00  2.160          H  
ATOM    940  HA  GLN A  58     -22.932   9.738  -5.748  1.00  2.360          H  
ATOM    941 1HB  GLN A  58     -20.739  10.288  -6.821  1.00  3.230          H  
ATOM    942 2HB  GLN A  58     -21.409  11.786  -7.378  1.00  3.230          H  
ATOM    943 1HG  GLN A  58     -21.776  12.536  -5.114  1.00  3.230          H  
ATOM    944 2HG  GLN A  58     -21.202  10.965  -4.532  1.00  3.230          H  
ATOM    945 1HE2 GLN A  58     -18.389  13.191  -4.001  1.00  3.230          H  
ATOM    946 2HE2 GLN A  58     -19.974  12.884  -3.390  1.00  3.230          H  
ATOM    947  N   VAL A  59     -25.061  11.114  -5.844  1.00  2.230          N  
ATOM    948  CA  VAL A  59     -26.210  12.003  -5.711  1.00  2.500          C  
ATOM    949  C   VAL A  59     -26.295  12.551  -4.302  1.00  2.850          C  
ATOM    950  O   VAL A  59     -26.346  11.775  -3.353  1.00  3.040          O  
ATOM    951  CB  VAL A  59     -27.498  11.222  -6.043  1.00  3.390          C  
ATOM    952  CG1 VAL A  59     -28.745  12.115  -5.865  1.00  3.390          C  
ATOM    953  CG2 VAL A  59     -27.393  10.692  -7.476  1.00  3.390          C  
ATOM    954  H   VAL A  59     -25.112  10.165  -5.489  1.00  2.680          H  
ATOM    955  HA  VAL A  59     -26.098  12.838  -6.405  1.00  3.000          H  
ATOM    956  HB  VAL A  59     -27.596  10.385  -5.349  1.00  4.070          H  
ATOM    957 1HG1 VAL A  59     -29.640  11.541  -6.095  1.00  4.070          H  
ATOM    958 2HG1 VAL A  59     -28.813  12.476  -4.839  1.00  4.070          H  
ATOM    959 3HG1 VAL A  59     -28.687  12.969  -6.534  1.00  4.070          H  
ATOM    960 1HG2 VAL A  59     -28.288  10.122  -7.720  1.00  4.070          H  
ATOM    961 2HG2 VAL A  59     -27.302  11.524  -8.153  1.00  4.070          H  
ATOM    962 3HG2 VAL A  59     -26.520  10.048  -7.574  1.00  4.070          H  
ATOM    963  N   VAL A  60     -26.330  13.875  -4.174  1.00  3.040          N  
ATOM    964  CA  VAL A  60     -26.424  14.555  -2.884  1.00  3.490          C  
ATOM    965  C   VAL A  60     -27.603  15.513  -2.929  1.00  3.950          C  
ATOM    966  O   VAL A  60     -28.136  15.791  -3.997  1.00  4.010          O  
ATOM    967  CB  VAL A  60     -25.108  15.293  -2.518  1.00  4.710          C  
ATOM    968  CG1 VAL A  60     -23.990  14.301  -2.427  1.00  4.710          C  
ATOM    969  CG2 VAL A  60     -24.775  16.357  -3.544  1.00  4.710          C  
ATOM    970  H   VAL A  60     -26.279  14.451  -5.024  1.00  3.650          H  
ATOM    971  HA  VAL A  60     -26.616  13.815  -2.105  1.00  4.190          H  
ATOM    972  HB  VAL A  60     -25.221  15.756  -1.537  1.00  5.650          H  
ATOM    973 1HG1 VAL A  60     -23.094  14.778  -2.150  1.00  5.650          H  
ATOM    974 2HG1 VAL A  60     -24.250  13.598  -1.677  1.00  5.650          H  
ATOM    975 3HG1 VAL A  60     -23.846  13.797  -3.382  1.00  5.650          H  
ATOM    976 1HG2 VAL A  60     -23.860  16.865  -3.267  1.00  5.650          H  
ATOM    977 2HG2 VAL A  60     -24.642  15.897  -4.516  1.00  5.650          H  
ATOM    978 3HG2 VAL A  60     -25.565  17.075  -3.592  1.00  5.650          H  
ATOM    979  N   GLN A  61     -27.964  16.089  -1.793  1.00  4.330          N  
ATOM    980  CA  GLN A  61     -29.102  17.006  -1.728  1.00  4.830          C  
ATOM    981  C   GLN A  61     -29.090  18.191  -2.717  1.00  4.570          C  
ATOM    982  O   GLN A  61     -30.160  18.651  -3.113  1.00  4.990          O  
ATOM    983  CB  GLN A  61     -29.213  17.574  -0.306  1.00  6.560          C  
ATOM    984  CG  GLN A  61     -29.608  16.556   0.763  1.00  6.560          C  
ATOM    985  CD  GLN A  61     -28.432  15.745   1.317  1.00  6.560          C  
ATOM    986  OE1 GLN A  61     -27.350  15.692   0.710  1.00  6.560          O  
ATOM    987  NE2 GLN A  61     -28.644  15.111   2.458  1.00  6.560          N  
ATOM    988  H   GLN A  61     -27.467  15.844  -0.936  1.00  5.200          H  
ATOM    989  HA  GLN A  61     -30.000  16.425  -1.937  1.00  5.800          H  
ATOM    990 1HB  GLN A  61     -28.259  18.016  -0.018  1.00  7.870          H  
ATOM    991 2HB  GLN A  61     -29.954  18.372  -0.297  1.00  7.870          H  
ATOM    992 1HG  GLN A  61     -30.062  17.094   1.594  1.00  7.870          H  
ATOM    993 2HG  GLN A  61     -30.327  15.873   0.337  1.00  7.870          H  
ATOM    994 1HE2 GLN A  61     -27.913  14.541   2.870  1.00  7.870          H  
ATOM    995 2HE2 GLN A  61     -29.532  15.177   2.914  1.00  7.870          H  
ATOM    996  N   SER A  62     -27.914  18.700  -3.106  1.00  4.180          N  
ATOM    997  CA  SER A  62     -27.859  19.847  -4.015  1.00  4.220          C  
ATOM    998  C   SER A  62     -27.356  19.594  -5.451  1.00  3.840          C  
ATOM    999  O   SER A  62     -27.534  20.465  -6.318  1.00  4.070          O  
ATOM   1000  CB  SER A  62     -26.991  20.920  -3.393  1.00  5.890          C  
ATOM   1001  OG  SER A  62     -25.680  20.454  -3.196  1.00  5.890          O  
ATOM   1002  H   SER A  62     -27.051  18.321  -2.744  1.00  5.020          H  
ATOM   1003  HA  SER A  62     -28.872  20.241  -4.100  1.00  5.060          H  
ATOM   1004 1HB  SER A  62     -26.975  21.792  -4.045  1.00  7.070          H  
ATOM   1005 2HB  SER A  62     -27.419  21.230  -2.440  1.00  7.070          H  
ATOM   1006  HG  SER A  62     -25.166  21.218  -2.916  1.00  7.070          H  
ATOM   1007  N   SER A  63     -26.722  18.446  -5.711  1.00  3.400          N  
ATOM   1008  CA  SER A  63     -26.095  18.182  -7.007  1.00  3.040          C  
ATOM   1009  C   SER A  63     -25.909  16.708  -7.350  1.00  2.700          C  
ATOM   1010  O   SER A  63     -26.059  15.807  -6.520  1.00  2.710          O  
ATOM   1011  CB  SER A  63     -24.743  18.868  -7.080  1.00  4.400          C  
ATOM   1012  OG  SER A  63     -23.823  18.282  -6.199  1.00  4.400          O  
ATOM   1013  H   SER A  63     -26.653  17.746  -4.990  1.00  4.080          H  
ATOM   1014  HA  SER A  63     -26.718  18.602  -7.772  1.00  3.650          H  
ATOM   1015 1HB  SER A  63     -24.360  18.819  -8.102  1.00  5.280          H  
ATOM   1016 2HB  SER A  63     -24.860  19.923  -6.833  1.00  5.280          H  
ATOM   1017  HG  SER A  63     -23.008  18.780  -6.306  1.00  5.280          H  
ATOM   1018  N   VAL A  64     -25.613  16.464  -8.623  1.00  2.500          N  
ATOM   1019  CA  VAL A  64     -25.336  15.126  -9.111  1.00  2.220          C  
ATOM   1020  C   VAL A  64     -24.035  15.071  -9.895  1.00  2.100          C  
ATOM   1021  O   VAL A  64     -23.832  15.845 -10.829  1.00  2.300          O  
ATOM   1022  CB  VAL A  64     -26.487  14.620 -10.007  1.00  3.220          C  
ATOM   1023  CG1 VAL A  64     -26.161  13.217 -10.550  1.00  3.220          C  
ATOM   1024  CG2 VAL A  64     -27.778  14.587  -9.217  1.00  3.220          C  
ATOM   1025  H   VAL A  64     -25.514  17.248  -9.253  1.00  3.000          H  
ATOM   1026  HA  VAL A  64     -25.240  14.456  -8.255  1.00  2.660          H  
ATOM   1027  HB  VAL A  64     -26.603  15.284 -10.847  1.00  3.860          H  
ATOM   1028 1HG1 VAL A  64     -26.978  12.876 -11.175  1.00  3.860          H  
ATOM   1029 2HG1 VAL A  64     -25.252  13.241 -11.149  1.00  3.860          H  
ATOM   1030 3HG1 VAL A  64     -26.025  12.528  -9.730  1.00  3.860          H  
ATOM   1031 1HG2 VAL A  64     -28.589  14.236  -9.855  1.00  3.860          H  
ATOM   1032 2HG2 VAL A  64     -27.661  13.921  -8.376  1.00  3.860          H  
ATOM   1033 3HG2 VAL A  64     -28.020  15.577  -8.853  1.00  3.860          H  
ATOM   1034  N   ARG A  65     -23.174  14.140  -9.509  1.00  1.870          N  
ATOM   1035  CA  ARG A  65     -21.907  13.884 -10.179  1.00  1.840          C  
ATOM   1036  C   ARG A  65     -21.846  12.386 -10.416  1.00  1.600          C  
ATOM   1037  O   ARG A  65     -22.555  11.630  -9.741  1.00  1.570          O  
ATOM   1038  CB  ARG A  65     -20.695  14.344  -9.344  1.00  2.590          C  
ATOM   1039  CG  ARG A  65     -19.326  14.223 -10.080  1.00  2.590          C  
ATOM   1040  CD  ARG A  65     -18.152  14.765  -9.362  1.00  2.590          C  
ATOM   1041  NE  ARG A  65     -17.767  13.971  -8.195  1.00  2.590          N  
ATOM   1042  CZ  ARG A  65     -16.592  14.070  -7.547  1.00  2.590          C  
ATOM   1043  NH1 ARG A  65     -15.656  14.915  -7.941  1.00  2.590          N  
ATOM   1044  NH2 ARG A  65     -16.403  13.294  -6.512  1.00  2.590          N  
ATOM   1045  H   ARG A  65     -23.416  13.585  -8.681  1.00  2.240          H  
ATOM   1046  HA  ARG A  65     -21.890  14.398 -11.140  1.00  2.210          H  
ATOM   1047 1HB  ARG A  65     -20.829  15.386  -9.063  1.00  3.110          H  
ATOM   1048 2HB  ARG A  65     -20.635  13.762  -8.428  1.00  3.110          H  
ATOM   1049 1HG  ARG A  65     -19.089  13.183 -10.289  1.00  3.110          H  
ATOM   1050 2HG  ARG A  65     -19.391  14.773 -11.004  1.00  3.110          H  
ATOM   1051 1HD  ARG A  65     -17.313  14.780 -10.060  1.00  3.110          H  
ATOM   1052 2HD  ARG A  65     -18.371  15.781  -9.033  1.00  3.110          H  
ATOM   1053  HE  ARG A  65     -18.429  13.287  -7.801  1.00  3.110          H  
ATOM   1054 1HH1 ARG A  65     -15.813  15.510  -8.740  1.00  3.110          H  
ATOM   1055 2HH1 ARG A  65     -14.783  14.973  -7.438  1.00  3.110          H  
ATOM   1056 1HH2 ARG A  65     -17.172  12.667  -6.243  1.00  3.110          H  
ATOM   1057 2HH2 ARG A  65     -15.546  13.326  -5.987  1.00  3.110          H  
ATOM   1058  N   VAL A  66     -21.109  11.956 -11.429  1.00  1.580          N  
ATOM   1059  CA  VAL A  66     -20.905  10.519 -11.594  1.00  1.450          C  
ATOM   1060  C   VAL A  66     -19.440  10.221 -11.884  1.00  1.460          C  
ATOM   1061  O   VAL A  66     -18.802  10.931 -12.648  1.00  1.610          O  
ATOM   1062  CB  VAL A  66     -21.850   9.955 -12.683  1.00  2.080          C  
ATOM   1063  CG1 VAL A  66     -21.592  10.595 -14.010  1.00  2.080          C  
ATOM   1064  CG2 VAL A  66     -21.695   8.470 -12.790  1.00  2.080          C  
ATOM   1065  H   VAL A  66     -20.631  12.641 -12.033  1.00  1.900          H  
ATOM   1066  HA  VAL A  66     -21.156  10.021 -10.655  1.00  1.740          H  
ATOM   1067  HB  VAL A  66     -22.876  10.188 -12.397  1.00  2.500          H  
ATOM   1068 1HG1 VAL A  66     -22.287  10.202 -14.747  1.00  2.500          H  
ATOM   1069 2HG1 VAL A  66     -21.741  11.649 -13.909  1.00  2.500          H  
ATOM   1070 3HG1 VAL A  66     -20.573  10.392 -14.338  1.00  2.500          H  
ATOM   1071 1HG2 VAL A  66     -22.397   8.112 -13.534  1.00  2.500          H  
ATOM   1072 2HG2 VAL A  66     -20.680   8.208 -13.092  1.00  2.500          H  
ATOM   1073 3HG2 VAL A  66     -21.913   8.016 -11.857  1.00  2.500          H  
ATOM   1074  N   LEU A  67     -18.895   9.188 -11.271  1.00  1.400          N  
ATOM   1075  CA  LEU A  67     -17.517   8.841 -11.587  1.00  1.400          C  
ATOM   1076  C   LEU A  67     -17.516   7.672 -12.560  1.00  1.300          C  
ATOM   1077  O   LEU A  67     -18.115   6.623 -12.300  1.00  1.410          O  
ATOM   1078  CB  LEU A  67     -16.710   8.557 -10.311  1.00  1.960          C  
ATOM   1079  CG  LEU A  67     -16.627   9.732  -9.268  1.00  1.960          C  
ATOM   1080  CD1 LEU A  67     -15.778   9.299  -8.087  1.00  1.960          C  
ATOM   1081  CD2 LEU A  67     -16.030  10.973  -9.911  1.00  1.960          C  
ATOM   1082  H   LEU A  67     -19.461   8.618 -10.632  1.00  1.680          H  
ATOM   1083  HA  LEU A  67     -17.047   9.667 -12.114  1.00  1.680          H  
ATOM   1084 1HB  LEU A  67     -17.142   7.691  -9.814  1.00  2.350          H  
ATOM   1085 2HB  LEU A  67     -15.712   8.321 -10.584  1.00  2.350          H  
ATOM   1086  HG  LEU A  67     -17.630   9.960  -8.899  1.00  2.350          H  
ATOM   1087 1HD1 LEU A  67     -15.737  10.103  -7.350  1.00  2.350          H  
ATOM   1088 2HD1 LEU A  67     -16.205   8.438  -7.644  1.00  2.350          H  
ATOM   1089 3HD1 LEU A  67     -14.773   9.067  -8.426  1.00  2.350          H  
ATOM   1090 1HD2 LEU A  67     -15.975  11.764  -9.178  1.00  2.350          H  
ATOM   1091 2HD2 LEU A  67     -15.027  10.746 -10.276  1.00  2.350          H  
ATOM   1092 3HD2 LEU A  67     -16.654  11.307 -10.734  1.00  2.350          H  
ATOM   1093  N   THR A  68     -16.881   7.869 -13.711  1.00  1.270          N  
ATOM   1094  CA  THR A  68     -16.890   6.826 -14.739  1.00  1.260          C  
ATOM   1095  C   THR A  68     -15.609   6.015 -14.788  1.00  1.220          C  
ATOM   1096  O   THR A  68     -14.514   6.551 -14.846  1.00  1.200          O  
ATOM   1097  CB  THR A  68     -17.194   7.432 -16.121  1.00  1.770          C  
ATOM   1098  OG1 THR A  68     -18.488   8.042 -16.083  1.00  1.770          O  
ATOM   1099  CG2 THR A  68     -17.171   6.360 -17.199  1.00  1.770          C  
ATOM   1100  H   THR A  68     -16.433   8.776 -13.888  1.00  1.520          H  
ATOM   1101  HA  THR A  68     -17.696   6.130 -14.514  1.00  1.510          H  
ATOM   1102  HB  THR A  68     -16.471   8.187 -16.357  1.00  2.120          H  
ATOM   1103  HG1 THR A  68     -18.563   8.662 -16.835  1.00  2.120          H  
ATOM   1104 1HG2 THR A  68     -17.412   6.808 -18.152  1.00  2.120          H  
ATOM   1105 2HG2 THR A  68     -16.187   5.897 -17.265  1.00  2.120          H  
ATOM   1106 3HG2 THR A  68     -17.914   5.597 -16.964  1.00  2.120          H  
ATOM   1107  N   LEU A  69     -15.752   4.702 -14.792  1.00  1.280          N  
ATOM   1108  CA  LEU A  69     -14.622   3.794 -14.821  1.00  1.250          C  
ATOM   1109  C   LEU A  69     -14.405   3.328 -16.238  1.00  1.180          C  
ATOM   1110  O   LEU A  69     -15.358   3.127 -17.002  1.00  1.250          O  
ATOM   1111  CB  LEU A  69     -14.893   2.574 -13.927  1.00  1.760          C  
ATOM   1112  CG  LEU A  69     -14.778   2.718 -12.358  1.00  1.760          C  
ATOM   1113  CD1 LEU A  69     -13.368   3.078 -11.975  1.00  1.760          C  
ATOM   1114  CD2 LEU A  69     -15.779   3.757 -11.813  1.00  1.760          C  
ATOM   1115  H   LEU A  69     -16.690   4.320 -14.744  1.00  1.540          H  
ATOM   1116  HA  LEU A  69     -13.724   4.317 -14.501  1.00  1.500          H  
ATOM   1117 1HB  LEU A  69     -15.893   2.228 -14.146  1.00  2.110          H  
ATOM   1118 2HB  LEU A  69     -14.204   1.779 -14.230  1.00  2.110          H  
ATOM   1119  HG  LEU A  69     -14.998   1.775 -11.926  1.00  2.110          H  
ATOM   1120 1HD1 LEU A  69     -13.290   3.121 -10.906  1.00  2.110          H  
ATOM   1121 2HD1 LEU A  69     -12.687   2.315 -12.349  1.00  2.110          H  
ATOM   1122 3HD1 LEU A  69     -13.089   4.030 -12.386  1.00  2.110          H  
ATOM   1123 1HD2 LEU A  69     -15.696   3.799 -10.735  1.00  2.110          H  
ATOM   1124 2HD2 LEU A  69     -15.574   4.740 -12.207  1.00  2.110          H  
ATOM   1125 3HD2 LEU A  69     -16.795   3.461 -12.089  1.00  2.110          H  
ATOM   1126  N   VAL A  70     -13.139   3.100 -16.551  1.00  1.190          N  
ATOM   1127  CA  VAL A  70     -12.672   2.667 -17.858  1.00  1.230          C  
ATOM   1128  C   VAL A  70     -11.788   1.428 -17.737  1.00  1.280          C  
ATOM   1129  O   VAL A  70     -11.504   0.982 -16.628  1.00  1.310          O  
ATOM   1130  CB  VAL A  70     -11.929   3.843 -18.537  1.00  1.710          C  
ATOM   1131  CG1 VAL A  70     -12.879   5.016 -18.710  1.00  1.710          C  
ATOM   1132  CG2 VAL A  70     -10.736   4.282 -17.704  1.00  1.710          C  
ATOM   1133  H   VAL A  70     -12.448   3.271 -15.825  1.00  1.430          H  
ATOM   1134  HA  VAL A  70     -13.538   2.409 -18.468  1.00  1.480          H  
ATOM   1135  HB  VAL A  70     -11.598   3.536 -19.521  1.00  2.050          H  
ATOM   1136 1HG1 VAL A  70     -12.354   5.824 -19.200  1.00  2.050          H  
ATOM   1137 2HG1 VAL A  70     -13.728   4.705 -19.314  1.00  2.050          H  
ATOM   1138 3HG1 VAL A  70     -13.235   5.365 -17.740  1.00  2.050          H  
ATOM   1139 1HG2 VAL A  70     -10.232   5.108 -18.199  1.00  2.050          H  
ATOM   1140 2HG2 VAL A  70     -11.065   4.610 -16.713  1.00  2.050          H  
ATOM   1141 3HG2 VAL A  70     -10.048   3.476 -17.588  1.00  2.050          H  
ATOM   1142  N   GLN A  71     -11.311   0.897 -18.879  1.00  1.420          N  
ATOM   1143  CA  GLN A  71     -10.460  -0.318 -18.949  1.00  1.570          C  
ATOM   1144  C   GLN A  71      -9.171  -0.235 -18.116  1.00  1.510          C  
ATOM   1145  O   GLN A  71      -8.498  -1.243 -17.890  1.00  1.650          O  
ATOM   1146  CB  GLN A  71     -10.098  -0.632 -20.409  1.00  2.140          C  
ATOM   1147  CG  GLN A  71      -9.199   0.410 -21.101  1.00  2.140          C  
ATOM   1148  CD  GLN A  71     -10.001   1.508 -21.759  1.00  2.140          C  
ATOM   1149  OE1 GLN A  71     -11.117   1.823 -21.316  1.00  2.140          O  
ATOM   1150  NE2 GLN A  71      -9.451   2.100 -22.806  1.00  2.140          N  
ATOM   1151  H   GLN A  71     -11.581   1.338 -19.760  1.00  1.700          H  
ATOM   1152  HA  GLN A  71     -11.039  -1.159 -18.571  1.00  1.880          H  
ATOM   1153 1HB  GLN A  71      -9.582  -1.592 -20.448  1.00  2.570          H  
ATOM   1154 2HB  GLN A  71     -11.012  -0.735 -20.993  1.00  2.570          H  
ATOM   1155 1HG  GLN A  71      -8.518   0.864 -20.393  1.00  2.570          H  
ATOM   1156 2HG  GLN A  71      -8.630  -0.099 -21.877  1.00  2.570          H  
ATOM   1157 1HE2 GLN A  71      -9.937   2.837 -23.280  1.00  2.570          H  
ATOM   1158 2HE2 GLN A  71      -8.546   1.815 -23.129  1.00  2.570          H  
ATOM   1159  N   SER A  72      -8.837   0.970 -17.701  1.00  1.440          N  
ATOM   1160  CA  SER A  72      -7.719   1.295 -16.848  1.00  1.560          C  
ATOM   1161  C   SER A  72      -8.410   1.817 -15.566  1.00  1.730          C  
ATOM   1162  O   SER A  72      -8.737   2.993 -15.505  1.00  2.130          O  
ATOM   1163  CB  SER A  72      -6.843   2.349 -17.494  1.00  2.140          C  
ATOM   1164  OG  SER A  72      -5.791   2.706 -16.650  1.00  2.140          O  
ATOM   1165  H   SER A  72      -9.457   1.712 -17.983  1.00  1.730          H  
ATOM   1166  HA  SER A  72      -7.111   0.416 -16.681  1.00  1.870          H  
ATOM   1167 1HB  SER A  72      -6.448   1.962 -18.433  1.00  2.560          H  
ATOM   1168 2HB  SER A  72      -7.443   3.228 -17.729  1.00  2.560          H  
ATOM   1169  HG  SER A  72      -5.260   3.337 -17.142  1.00  2.560          H  
ATOM   1170  N   PRO A  73      -8.475   1.040 -14.461  1.00  1.770          N  
ATOM   1171  CA  PRO A  73      -9.318   1.207 -13.251  1.00  1.920          C  
ATOM   1172  C   PRO A  73      -9.564   2.571 -12.559  1.00  1.860          C  
ATOM   1173  O   PRO A  73     -10.287   2.589 -11.564  1.00  2.130          O  
ATOM   1174  CB  PRO A  73      -8.608   0.296 -12.253  1.00  2.880          C  
ATOM   1175  CG  PRO A  73      -7.965  -0.773 -13.078  1.00  2.880          C  
ATOM   1176  CD  PRO A  73      -7.552  -0.117 -14.358  1.00  2.880          C  
ATOM   1177  HA  PRO A  73     -10.299   0.769 -13.493  1.00  2.300          H  
ATOM   1178 1HB  PRO A  73      -7.879   0.882 -11.672  1.00  3.460          H  
ATOM   1179 2HB  PRO A  73      -9.344  -0.099 -11.534  1.00  3.460          H  
ATOM   1180 1HG  PRO A  73      -7.108  -1.204 -12.530  1.00  3.460          H  
ATOM   1181 2HG  PRO A  73      -8.672  -1.587 -13.238  1.00  3.460          H  
ATOM   1182 1HD  PRO A  73      -6.498   0.210 -14.327  1.00  3.460          H  
ATOM   1183 2HD  PRO A  73      -7.752  -0.862 -15.150  1.00  3.460          H  
ATOM   1184  N   SER A  74      -8.911   3.654 -12.948  1.00  1.830          N  
ATOM   1185  CA  SER A  74      -9.175   4.935 -12.297  1.00  1.850          C  
ATOM   1186  C   SER A  74     -10.504   5.481 -12.816  1.00  1.690          C  
ATOM   1187  O   SER A  74     -11.009   5.027 -13.842  1.00  1.620          O  
ATOM   1188  CB  SER A  74      -8.047   5.922 -12.547  1.00  2.580          C  
ATOM   1189  OG  SER A  74      -7.972   6.284 -13.897  1.00  2.580          O  
ATOM   1190  H   SER A  74      -8.345   3.625 -13.787  1.00  2.200          H  
ATOM   1191  HA  SER A  74      -9.265   4.774 -11.223  1.00  2.220          H  
ATOM   1192 1HB  SER A  74      -8.208   6.812 -11.942  1.00  3.100          H  
ATOM   1193 2HB  SER A  74      -7.103   5.480 -12.235  1.00  3.100          H  
ATOM   1194  HG  SER A  74      -7.285   6.950 -13.957  1.00  3.100          H  
ATOM   1195  N   ALA A  75     -11.090   6.454 -12.122  1.00  1.870          N  
ATOM   1196  CA  ALA A  75     -12.341   7.017 -12.615  1.00  1.880          C  
ATOM   1197  C   ALA A  75     -12.163   8.410 -13.193  1.00  1.620          C  
ATOM   1198  O   ALA A  75     -11.271   9.164 -12.791  1.00  1.680          O  
ATOM   1199  CB  ALA A  75     -13.391   7.063 -11.544  1.00  2.630          C  
ATOM   1200  H   ALA A  75     -10.663   6.806 -11.279  1.00  2.240          H  
ATOM   1201  HA  ALA A  75     -12.692   6.369 -13.407  1.00  2.260          H  
ATOM   1202 1HB  ALA A  75     -14.298   7.438 -11.995  1.00  3.150          H  
ATOM   1203 2HB  ALA A  75     -13.561   6.063 -11.155  1.00  3.150          H  
ATOM   1204 3HB  ALA A  75     -13.067   7.724 -10.752  1.00  3.150          H  
ATOM   1205  N   VAL A  76     -13.067   8.752 -14.096  1.00  1.620          N  
ATOM   1206  CA  VAL A  76     -13.126  10.029 -14.759  1.00  1.590          C  
ATOM   1207  C   VAL A  76     -14.084  10.982 -14.035  1.00  1.590          C  
ATOM   1208  O   VAL A  76     -15.309  10.819 -14.114  1.00  1.800          O  
ATOM   1209  CB  VAL A  76     -13.639   9.766 -16.210  1.00  2.240          C  
ATOM   1210  CG1 VAL A  76     -13.747  11.036 -17.038  1.00  2.240          C  
ATOM   1211  CG2 VAL A  76     -12.731   8.745 -16.900  1.00  2.240          C  
ATOM   1212  H   VAL A  76     -13.743   8.043 -14.355  1.00  1.940          H  
ATOM   1213  HA  VAL A  76     -12.126  10.461 -14.782  1.00  1.910          H  
ATOM   1214  HB  VAL A  76     -14.628   9.360 -16.143  1.00  2.690          H  
ATOM   1215 1HG1 VAL A  76     -14.133  10.795 -18.018  1.00  2.690          H  
ATOM   1216 2HG1 VAL A  76     -14.409  11.727 -16.569  1.00  2.690          H  
ATOM   1217 3HG1 VAL A  76     -12.765  11.487 -17.150  1.00  2.690          H  
ATOM   1218 1HG2 VAL A  76     -13.113   8.534 -17.886  1.00  2.690          H  
ATOM   1219 2HG2 VAL A  76     -11.725   9.148 -16.979  1.00  2.690          H  
ATOM   1220 3HG2 VAL A  76     -12.702   7.817 -16.326  1.00  2.690          H  
ATOM   1221  N   ALA A  77     -13.526  11.969 -13.315  1.00  1.670          N  
ATOM   1222  CA  ALA A  77     -14.347  12.956 -12.610  1.00  1.790          C  
ATOM   1223  C   ALA A  77     -15.168  13.785 -13.606  1.00  1.800          C  
ATOM   1224  O   ALA A  77     -16.246  14.230 -13.251  1.00  2.410          O  
ATOM   1225  CB  ALA A  77     -13.528  13.840 -11.669  1.00  2.460          C  
ATOM   1226  H   ALA A  77     -12.515  12.014 -13.262  1.00  2.000          H  
ATOM   1227  HA  ALA A  77     -15.057  12.415 -12.001  1.00  2.150          H  
ATOM   1228 1HB  ALA A  77     -14.208  14.509 -11.140  1.00  2.950          H  
ATOM   1229 2HB  ALA A  77     -13.017  13.202 -10.948  1.00  2.950          H  
ATOM   1230 3HB  ALA A  77     -12.796  14.431 -12.174  1.00  2.950          H  
ATOM   1231  N   PRO A  78     -14.664  14.093 -14.832  1.00  2.020          N  
ATOM   1232  CA  PRO A  78     -15.390  14.757 -15.902  1.00  2.360          C  
ATOM   1233  C   PRO A  78     -16.498  13.913 -16.557  1.00  2.410          C  
ATOM   1234  O   PRO A  78     -16.992  14.302 -17.615  1.00  2.900          O  
ATOM   1235  CB  PRO A  78     -14.291  15.096 -16.913  1.00  3.540          C  
ATOM   1236  CG  PRO A  78     -13.015  15.106 -16.137  1.00  3.540          C  
ATOM   1237  CD  PRO A  78     -13.180  14.054 -15.103  1.00  3.540          C  
ATOM   1238  HA  PRO A  78     -15.826  15.681 -15.501  1.00  2.830          H  
ATOM   1239 1HB  PRO A  78     -14.289  14.361 -17.741  1.00  4.250          H  
ATOM   1240 2HB  PRO A  78     -14.501  16.067 -17.350  1.00  4.250          H  
ATOM   1241 1HG  PRO A  78     -12.170  14.907 -16.815  1.00  4.250          H  
ATOM   1242 2HG  PRO A  78     -12.846  16.103 -15.702  1.00  4.250          H  
ATOM   1243 1HD  PRO A  78     -12.845  13.126 -15.521  1.00  4.250          H  
ATOM   1244 2HD  PRO A  78     -12.589  14.357 -14.266  1.00  4.250          H  
ATOM   1245  N   HIS A  79     -16.812  12.700 -16.033  1.00  2.830          N  
ATOM   1246  CA  HIS A  79     -17.923  11.820 -16.468  1.00  3.490          C  
ATOM   1247  C   HIS A  79     -17.747  11.066 -17.783  1.00  3.960          C  
ATOM   1248  O   HIS A  79     -18.203   9.927 -17.921  1.00  4.670          O  
ATOM   1249  CB  HIS A  79     -19.252  12.585 -16.613  1.00  4.620          C  
ATOM   1250  CG  HIS A  79     -19.754  13.253 -15.395  1.00  4.620          C  
ATOM   1251  ND1 HIS A  79     -20.969  13.919 -15.359  1.00  4.620          N  
ATOM   1252  CD2 HIS A  79     -19.228  13.369 -14.172  1.00  4.620          C  
ATOM   1253  CE1 HIS A  79     -21.151  14.407 -14.153  1.00  4.620          C  
ATOM   1254  NE2 HIS A  79     -20.119  14.069 -13.415  1.00  4.620          N  
ATOM   1255  H   HIS A  79     -16.310  12.321 -15.224  1.00  3.400          H  
ATOM   1256  HA  HIS A  79     -18.068  11.067 -15.689  1.00  4.190          H  
ATOM   1257 1HB  HIS A  79     -19.187  13.291 -17.385  1.00  5.550          H  
ATOM   1258 2HB  HIS A  79     -20.016  11.878 -16.919  1.00  5.550          H  
ATOM   1259  HD1 HIS A  79     -21.758  13.640 -15.901  1.00  5.550          H  
ATOM   1260  HD2 HIS A  79     -18.308  13.019 -13.727  1.00  5.550          H  
ATOM   1261  HE1 HIS A  79     -22.056  14.968 -13.904  1.00  5.550          H  
ATOM   1262  N   VAL A  80     -17.187  11.730 -18.772  1.00  3.930          N  
ATOM   1263  CA  VAL A  80     -17.077  11.182 -20.104  1.00  4.660          C  
ATOM   1264  C   VAL A  80     -15.625  10.871 -20.455  1.00  5.140          C  
ATOM   1265  O   VAL A  80     -14.857  11.782 -20.679  1.00  5.060          O  
ATOM   1266  CB  VAL A  80     -17.613  12.241 -21.074  1.00  6.230          C  
ATOM   1267  CG1 VAL A  80     -17.546  11.736 -22.464  1.00  6.230          C  
ATOM   1268  CG2 VAL A  80     -19.010  12.613 -20.664  1.00  6.230          C  
ATOM   1269  H   VAL A  80     -16.870  12.677 -18.564  1.00  4.720          H  
ATOM   1270  HA  VAL A  80     -17.706  10.301 -20.172  1.00  5.590          H  
ATOM   1271  HB  VAL A  80     -16.987  13.132 -21.017  1.00  7.480          H  
ATOM   1272 1HG1 VAL A  80     -17.919  12.483 -23.139  1.00  7.480          H  
ATOM   1273 2HG1 VAL A  80     -16.538  11.497 -22.728  1.00  7.480          H  
ATOM   1274 3HG1 VAL A  80     -18.149  10.846 -22.525  1.00  7.480          H  
ATOM   1275 1HG2 VAL A  80     -19.384  13.369 -21.306  1.00  7.480          H  
ATOM   1276 2HG2 VAL A  80     -19.645  11.732 -20.710  1.00  7.480          H  
ATOM   1277 3HG2 VAL A  80     -19.007  12.999 -19.660  1.00  7.480          H  
ATOM   1278  N   PRO A  81     -15.189   9.615 -20.545  1.00  5.980          N  
ATOM   1279  CA  PRO A  81     -13.809   9.271 -20.867  1.00  6.770          C  
ATOM   1280  C   PRO A  81     -13.255  10.007 -22.105  1.00  7.210          C  
ATOM   1281  O   PRO A  81     -12.083  10.385 -22.123  1.00  7.720          O  
ATOM   1282  CB  PRO A  81     -13.930   7.768 -21.096  1.00 10.150          C  
ATOM   1283  CG  PRO A  81     -15.067   7.354 -20.162  1.00 10.150          C  
ATOM   1284  CD  PRO A  81     -16.062   8.494 -20.237  1.00 10.150          C  
ATOM   1285  HA  PRO A  81     -13.175   9.486 -19.996  1.00  8.120          H  
ATOM   1286 1HB  PRO A  81     -14.140   7.570 -22.153  1.00 12.190          H  
ATOM   1287 2HB  PRO A  81     -12.976   7.285 -20.873  1.00 12.190          H  
ATOM   1288 1HG  PRO A  81     -15.501   6.388 -20.467  1.00 12.190          H  
ATOM   1289 2HG  PRO A  81     -14.697   7.216 -19.140  1.00 12.190          H  
ATOM   1290 1HD  PRO A  81     -16.822   8.343 -21.014  1.00 12.190          H  
ATOM   1291 2HD  PRO A  81     -16.508   8.636 -19.247  1.00 12.190          H  
ATOM   1292  N   ALA A  82     -14.102  10.200 -23.131  1.00  7.320          N  
ATOM   1293  CA  ALA A  82     -13.757  10.918 -24.359  1.00  8.040          C  
ATOM   1294  C   ALA A  82     -13.449  12.408 -24.177  1.00  8.240          C  
ATOM   1295  O   ALA A  82     -12.670  12.975 -24.948  1.00  8.430          O  
ATOM   1296  CB  ALA A  82     -14.875  10.796 -25.381  1.00 10.970          C  
ATOM   1297  H   ALA A  82     -15.054   9.830 -23.094  1.00  8.780          H  
ATOM   1298  HA  ALA A  82     -12.864  10.446 -24.763  1.00  9.650          H  
ATOM   1299 1HB  ALA A  82     -14.569  11.288 -26.297  1.00 13.160          H  
ATOM   1300 2HB  ALA A  82     -15.068   9.743 -25.580  1.00 13.160          H  
ATOM   1301 3HB  ALA A  82     -15.773  11.267 -25.000  1.00 13.160          H  
ATOM   1302  N   THR A  83     -14.184  13.086 -23.289  1.00  8.460          N  
ATOM   1303  CA  THR A  83     -14.059  14.530 -23.157  1.00  8.910          C  
ATOM   1304  C   THR A  83     -14.525  15.046 -21.798  1.00  8.790          C  
ATOM   1305  O   THR A  83     -14.693  14.308 -20.841  1.00  9.180          O  
ATOM   1306  CB  THR A  83     -14.822  15.263 -24.288  1.00 12.290          C  
ATOM   1307  OG1 THR A  83     -14.471  16.657 -24.247  1.00 12.290          O  
ATOM   1308  CG2 THR A  83     -16.367  15.092 -24.144  1.00 12.290          C  
ATOM   1309  H   THR A  83     -14.772  12.591 -22.617  1.00 10.150          H  
ATOM   1310  HA  THR A  83     -13.004  14.782 -23.255  1.00 10.690          H  
ATOM   1311  HB  THR A  83     -14.516  14.855 -25.251  1.00 14.750          H  
ATOM   1312  HG1 THR A  83     -13.580  16.750 -24.620  1.00 14.750          H  
ATOM   1313 1HG2 THR A  83     -16.864  15.616 -24.959  1.00 14.750          H  
ATOM   1314 2HG2 THR A  83     -16.604  14.039 -24.197  1.00 14.750          H  
ATOM   1315 3HG2 THR A  83     -16.726  15.493 -23.200  1.00 14.750          H  
ATOM   1316  N   ASN A  84     -14.661  16.343 -21.683  1.00  8.520          N  
ATOM   1317  CA  ASN A  84     -15.106  16.916 -20.427  1.00  8.670          C  
ATOM   1318  C   ASN A  84     -16.609  17.178 -20.482  1.00  8.490          C  
ATOM   1319  O   ASN A  84     -17.060  17.892 -21.384  1.00  8.650          O  
ATOM   1320  CB  ASN A  84     -14.325  18.169 -20.073  1.00 12.080          C  
ATOM   1321  CG  ASN A  84     -14.599  18.617 -18.654  1.00 12.080          C  
ATOM   1322  OD1 ASN A  84     -15.739  18.540 -18.173  1.00 12.080          O  
ATOM   1323  ND2 ASN A  84     -13.573  19.082 -17.975  1.00 12.080          N  
ATOM   1324  H   ASN A  84     -14.505  16.910 -22.508  1.00 10.220          H  
ATOM   1325  HA  ASN A  84     -14.945  16.185 -19.637  1.00 10.400          H  
ATOM   1326 1HB  ASN A  84     -13.258  17.979 -20.185  1.00 14.490          H  
ATOM   1327 2HB  ASN A  84     -14.593  18.974 -20.757  1.00 14.490          H  
ATOM   1328 1HD2 ASN A  84     -13.703  19.408 -17.035  1.00 14.490          H  
ATOM   1329 2HD2 ASN A  84     -12.668  19.132 -18.398  1.00 14.490          H  
ATOM   1330  N   ILE A  85     -17.380  16.675 -19.496  1.00  8.450          N  
ATOM   1331  CA  ILE A  85     -18.839  16.885 -19.428  1.00  8.590          C  
ATOM   1332  C   ILE A  85     -19.253  18.347 -19.557  1.00  8.540          C  
ATOM   1333  O   ILE A  85     -20.406  18.619 -19.918  1.00  8.700          O  
ATOM   1334  CB  ILE A  85     -19.446  16.306 -18.131  1.00 11.970          C  
ATOM   1335  CG1 ILE A  85     -21.035  16.220 -18.192  1.00 11.970          C  
ATOM   1336  CG2 ILE A  85     -18.997  17.123 -16.905  1.00 11.970          C  
ATOM   1337  CD1 ILE A  85     -21.619  15.261 -19.254  1.00 11.970          C  
ATOM   1338  H   ILE A  85     -16.959  16.050 -18.799  1.00 10.140          H  
ATOM   1339  HA  ILE A  85     -19.266  16.343 -20.264  1.00 10.310          H  
ATOM   1340  HB  ILE A  85     -19.097  15.325 -18.025  1.00 14.360          H  
ATOM   1341 1HG1 ILE A  85     -21.375  15.881 -17.227  1.00 14.360          H  
ATOM   1342 2HG1 ILE A  85     -21.449  17.207 -18.353  1.00 14.360          H  
ATOM   1343 1HG2 ILE A  85     -19.406  16.662 -16.009  1.00 14.360          H  
ATOM   1344 2HG2 ILE A  85     -17.910  17.130 -16.845  1.00 14.360          H  
ATOM   1345 3HG2 ILE A  85     -19.363  18.152 -16.974  1.00 14.360          H  
ATOM   1346 1HD1 ILE A  85     -22.707  15.262 -19.182  1.00 14.360          H  
ATOM   1347 2HD1 ILE A  85     -21.333  15.578 -20.253  1.00 14.360          H  
ATOM   1348 3HD1 ILE A  85     -21.249  14.252 -19.076  1.00 14.360          H  
ATOM   1349  N   ASP A  86     -18.298  19.275 -19.357  1.00  8.620          N  
ATOM   1350  CA  ASP A  86     -18.497  20.719 -19.473  1.00  8.830          C  
ATOM   1351  C   ASP A  86     -19.096  21.059 -20.857  1.00  8.600          C  
ATOM   1352  O   ASP A  86     -19.680  22.128 -21.043  1.00  8.920          O  
ATOM   1353  CB  ASP A  86     -17.176  21.491 -19.322  1.00 12.280          C  
ATOM   1354  CG  ASP A  86     -16.524  21.561 -17.883  1.00 12.280          C  
ATOM   1355  OD1 ASP A  86     -17.128  21.229 -16.866  1.00 12.280          O  
ATOM   1356  OD2 ASP A  86     -15.391  21.976 -17.847  1.00 12.280          O  
ATOM   1357  H   ASP A  86     -17.385  18.933 -19.052  1.00 10.340          H  
ATOM   1358  HA  ASP A  86     -19.177  21.035 -18.704  1.00 10.600          H  
ATOM   1359 1HB  ASP A  86     -16.442  21.040 -19.992  1.00 14.730          H  
ATOM   1360 2HB  ASP A  86     -17.329  22.512 -19.671  1.00 14.730          H  
ATOM   1361  N   ILE A  87     -18.930  20.134 -21.825  1.00  8.270          N  
ATOM   1362  CA  ILE A  87     -19.442  20.223 -23.191  1.00  8.260          C  
ATOM   1363  C   ILE A  87     -20.969  20.357 -23.200  1.00  8.700          C  
ATOM   1364  O   ILE A  87     -21.539  20.942 -24.121  1.00  9.000          O  
ATOM   1365  CB  ILE A  87     -19.015  18.962 -24.005  1.00 11.570          C  
ATOM   1366  CG1 ILE A  87     -19.249  19.202 -25.523  1.00 11.570          C  
ATOM   1367  CG2 ILE A  87     -19.770  17.658 -23.516  1.00 11.570          C  
ATOM   1368  CD1 ILE A  87     -18.592  18.170 -26.432  1.00 11.570          C  
ATOM   1369  H   ILE A  87     -18.392  19.300 -21.575  1.00  9.920          H  
ATOM   1370  HA  ILE A  87     -19.015  21.107 -23.660  1.00  9.910          H  
ATOM   1371  HB  ILE A  87     -17.944  18.807 -23.853  1.00 13.880          H  
ATOM   1372 1HG1 ILE A  87     -20.324  19.190 -25.719  1.00 13.880          H  
ATOM   1373 2HG1 ILE A  87     -18.863  20.187 -25.784  1.00 13.880          H  
ATOM   1374 1HG2 ILE A  87     -19.419  16.798 -24.064  1.00 13.880          H  
ATOM   1375 2HG2 ILE A  87     -19.570  17.500 -22.464  1.00 13.880          H  
ATOM   1376 3HG2 ILE A  87     -20.838  17.750 -23.672  1.00 13.880          H  
ATOM   1377 1HD1 ILE A  87     -18.807  18.415 -27.473  1.00 13.880          H  
ATOM   1378 2HD1 ILE A  87     -17.513  18.179 -26.272  1.00 13.880          H  
ATOM   1379 3HD1 ILE A  87     -18.972  17.190 -26.219  1.00 13.880          H  
ATOM   1380  N   ASN A  88     -21.627  19.772 -22.196  1.00  8.980          N  
ATOM   1381  CA  ASN A  88     -23.065  19.850 -22.030  1.00  9.640          C  
ATOM   1382  C   ASN A  88     -23.372  20.894 -20.966  1.00  9.750          C  
ATOM   1383  O   ASN A  88     -24.233  21.760 -21.142  1.00  9.720          O  
ATOM   1384  CB  ASN A  88     -23.640  18.519 -21.601  1.00 13.230          C  
ATOM   1385  CG  ASN A  88     -23.638  17.441 -22.632  1.00 13.230          C  
ATOM   1386  OD1 ASN A  88     -23.701  17.676 -23.843  1.00 13.230          O  
ATOM   1387  ND2 ASN A  88     -23.579  16.230 -22.158  1.00 13.230          N  
ATOM   1388  H   ASN A  88     -21.083  19.286 -21.485  1.00 10.780          H  
ATOM   1389  HA  ASN A  88     -23.522  20.173 -22.965  1.00 11.570          H  
ATOM   1390 1HB  ASN A  88     -23.098  18.160 -20.722  1.00 15.880          H  
ATOM   1391 2HB  ASN A  88     -24.634  18.696 -21.305  1.00 15.880          H  
ATOM   1392 1HD2 ASN A  88     -23.579  15.442 -22.774  1.00 15.880          H  
ATOM   1393 2HD2 ASN A  88     -23.525  16.077 -21.171  1.00 15.880          H  
ATOM   1394  N   SER A  89     -22.654  20.775 -19.847  1.00 10.040          N  
ATOM   1395  CA  SER A  89     -22.790  21.649 -18.687  1.00 10.480          C  
ATOM   1396  C   SER A  89     -21.633  21.491 -17.738  1.00 11.360          C  
ATOM   1397  O   SER A  89     -21.196  20.376 -17.457  1.00 11.810          O  
ATOM   1398  CB  SER A  89     -24.032  21.395 -17.926  1.00 14.500          C  
ATOM   1399  OG  SER A  89     -24.069  22.219 -16.817  1.00 14.500          O  
ATOM   1400  H   SER A  89     -21.970  20.018 -19.801  1.00 12.050          H  
ATOM   1401  HA  SER A  89     -22.802  22.681 -19.038  1.00 12.580          H  
ATOM   1402 1HB  SER A  89     -24.873  21.606 -18.552  1.00 17.400          H  
ATOM   1403 2HB  SER A  89     -24.070  20.351 -17.621  1.00 17.400          H  
ATOM   1404  HG  SER A  89     -24.835  21.940 -16.322  1.00 17.400          H  
ATOM   1405  N   ASN A  90     -21.197  22.592 -17.150  1.00 11.760          N  
ATOM   1406  CA  ASN A  90     -20.072  22.552 -16.232  1.00 12.700          C  
ATOM   1407  C   ASN A  90     -20.222  21.466 -15.174  1.00 12.690          C  
ATOM   1408  O   ASN A  90     -21.260  21.326 -14.520  1.00 13.080          O  
ATOM   1409  CB  ASN A  90     -19.860  23.892 -15.558  1.00 17.400          C  
ATOM   1410  CG  ASN A  90     -18.516  23.968 -14.830  1.00 17.400          C  
ATOM   1411  OD1 ASN A  90     -18.269  23.347 -13.779  1.00 17.400          O  
ATOM   1412  ND2 ASN A  90     -17.621  24.745 -15.400  1.00 17.400          N  
ATOM   1413  H   ASN A  90     -21.633  23.472 -17.381  1.00 14.110          H  
ATOM   1414  HA  ASN A  90     -19.177  22.325 -16.800  1.00 15.240          H  
ATOM   1415 1HB  ASN A  90     -19.908  24.688 -16.299  1.00 20.880          H  
ATOM   1416 2HB  ASN A  90     -20.658  24.062 -14.835  1.00 20.880          H  
ATOM   1417 1HD2 ASN A  90     -16.712  24.846 -14.991  1.00 20.880          H  
ATOM   1418 2HD2 ASN A  90     -17.841  25.228 -16.247  1.00 20.880          H  
ATOM   1419  N   LEU A  91     -19.135  20.748 -14.945  1.00 12.380          N  
ATOM   1420  CA  LEU A  91     -19.081  19.671 -13.965  1.00 12.420          C  
ATOM   1421  C   LEU A  91     -19.625  20.057 -12.580  1.00 13.120          C  
ATOM   1422  O   LEU A  91     -20.171  19.202 -11.882  1.00 13.590          O  
ATOM   1423  CB  LEU A  91     -17.627  19.165 -13.833  1.00 17.370          C  
ATOM   1424  CG  LEU A  91     -17.350  17.957 -12.839  1.00 17.370          C  
ATOM   1425  CD1 LEU A  91     -18.134  16.721 -13.250  1.00 17.370          C  
ATOM   1426  CD2 LEU A  91     -15.850  17.626 -12.852  1.00 17.370          C  
ATOM   1427  H   LEU A  91     -18.313  20.931 -15.540  1.00 14.860          H  
ATOM   1428  HA  LEU A  91     -19.695  18.862 -14.353  1.00 14.900          H  
ATOM   1429 1HB  LEU A  91     -17.281  18.871 -14.827  1.00 20.850          H  
ATOM   1430 2HB  LEU A  91     -17.013  20.006 -13.505  1.00 20.850          H  
ATOM   1431  HG  LEU A  91     -17.659  18.234 -11.830  1.00 20.850          H  
ATOM   1432 1HD1 LEU A  91     -17.924  15.917 -12.553  1.00 20.850          H  
ATOM   1433 2HD1 LEU A  91     -19.202  16.924 -13.233  1.00 20.850          H  
ATOM   1434 3HD1 LEU A  91     -17.840  16.408 -14.244  1.00 20.850          H  
ATOM   1435 1HD2 LEU A  91     -15.654  16.798 -12.168  1.00 20.850          H  
ATOM   1436 2HD2 LEU A  91     -15.547  17.341 -13.857  1.00 20.850          H  
ATOM   1437 3HD2 LEU A  91     -15.283  18.501 -12.537  1.00 20.850          H  
ATOM   1438  N   THR A  92     -19.470  21.319 -12.154  1.00 13.330          N  
ATOM   1439  CA  THR A  92     -19.903  21.741 -10.821  1.00 14.100          C  
ATOM   1440  C   THR A  92     -21.347  22.277 -10.778  1.00 13.960          C  
ATOM   1441  O   THR A  92     -21.776  22.825  -9.758  1.00 14.350          O  
ATOM   1442  CB  THR A  92     -18.953  22.805 -10.239  1.00 19.430          C  
ATOM   1443  OG1 THR A  92     -18.972  23.984 -11.054  1.00 19.430          O  
ATOM   1444  CG2 THR A  92     -17.537  22.241 -10.230  1.00 19.430          C  
ATOM   1445  H   THR A  92     -19.021  22.020 -12.748  1.00 16.000          H  
ATOM   1446  HA  THR A  92     -19.863  20.871 -10.167  1.00 16.920          H  
ATOM   1447  HB  THR A  92     -19.255  23.060  -9.225  1.00 23.320          H  
ATOM   1448  HG1 THR A  92     -19.802  24.454 -10.913  1.00 23.320          H  
ATOM   1449 1HG2 THR A  92     -16.855  22.985  -9.822  1.00 23.320          H  
ATOM   1450 2HG2 THR A  92     -17.510  21.343  -9.615  1.00 23.320          H  
ATOM   1451 3HG2 THR A  92     -17.233  21.993 -11.245  1.00 23.320          H  
ATOM   1452  N   ALA A  93     -22.074  22.164 -11.890  1.00 13.560          N  
ATOM   1453  CA  ALA A  93     -23.467  22.594 -12.012  1.00 13.450          C  
ATOM   1454  C   ALA A  93     -24.339  21.816 -11.024  1.00 13.460          C  
ATOM   1455  O   ALA A  93     -24.034  20.671 -10.704  1.00 13.100          O  
ATOM   1456  CB  ALA A  93     -23.952  22.381 -13.430  1.00 18.870          C  
ATOM   1457  H   ALA A  93     -21.646  21.726 -12.710  1.00 16.270          H  
ATOM   1458  HA  ALA A  93     -23.529  23.653 -11.762  1.00 16.140          H  
ATOM   1459 1HB  ALA A  93     -24.962  22.707 -13.501  1.00 22.650          H  
ATOM   1460 2HB  ALA A  93     -23.329  22.948 -14.123  1.00 22.650          H  
ATOM   1461 3HB  ALA A  93     -23.889  21.322 -13.679  1.00 22.650          H  
ATOM   1462  N   ASP A  94     -25.430  22.423 -10.549  1.00 14.010          N  
ATOM   1463  CA  ASP A  94     -26.298  21.780  -9.555  1.00 14.230          C  
ATOM   1464  C   ASP A  94     -27.273  20.724 -10.103  1.00 13.250          C  
ATOM   1465  O   ASP A  94     -27.264  20.405 -11.301  1.00 12.520          O  
ATOM   1466  CB  ASP A  94     -27.052  22.887  -8.806  1.00 19.830          C  
ATOM   1467  CG  ASP A  94     -28.059  23.699  -9.677  1.00 19.830          C  
ATOM   1468  OD1 ASP A  94     -28.440  23.250 -10.762  1.00 19.830          O  
ATOM   1469  OD2 ASP A  94     -28.419  24.772  -9.247  1.00 19.830          O  
ATOM   1470  H   ASP A  94     -25.660  23.357 -10.862  1.00 16.810          H  
ATOM   1471  HA  ASP A  94     -25.650  21.284  -8.833  1.00 17.080          H  
ATOM   1472 1HB  ASP A  94     -27.590  22.455  -7.963  1.00 23.800          H  
ATOM   1473 2HB  ASP A  94     -26.325  23.584  -8.387  1.00 23.800          H  
ATOM   1474  N   GLU A  95     -28.097  20.141  -9.205  1.00 13.390          N  
ATOM   1475  CA  GLU A  95     -29.005  19.074  -9.624  1.00 12.620          C  
ATOM   1476  C   GLU A  95     -30.030  19.483 -10.683  1.00 12.340          C  
ATOM   1477  O   GLU A  95     -30.139  18.780 -11.683  1.00 11.360          O  
ATOM   1478  CB  GLU A  95     -29.697  18.390  -8.431  1.00 17.980          C  
ATOM   1479  CG  GLU A  95     -30.683  17.301  -8.847  1.00 17.980          C  
ATOM   1480  CD  GLU A  95     -31.384  16.662  -7.693  1.00 17.980          C  
ATOM   1481  OE1 GLU A  95     -31.476  17.281  -6.667  1.00 17.980          O  
ATOM   1482  OE2 GLU A  95     -31.831  15.549  -7.833  1.00 17.980          O  
ATOM   1483  H   GLU A  95     -28.048  20.424  -8.221  1.00 16.070          H  
ATOM   1484  HA  GLU A  95     -28.386  18.297 -10.074  1.00 15.140          H  
ATOM   1485 1HB  GLU A  95     -28.944  17.871  -7.851  1.00 21.570          H  
ATOM   1486 2HB  GLU A  95     -30.153  19.074  -7.755  1.00 21.570          H  
ATOM   1487 1HG  GLU A  95     -31.444  17.740  -9.488  1.00 21.570          H  
ATOM   1488 2HG  GLU A  95     -30.165  16.543  -9.430  1.00 21.570          H  
ATOM   1489  N   PRO A  96     -30.830  20.567 -10.540  1.00 13.210          N  
ATOM   1490  CA  PRO A  96     -31.759  20.997 -11.571  1.00 13.140          C  
ATOM   1491  C   PRO A  96     -31.083  21.071 -12.939  1.00 12.440          C  
ATOM   1492  O   PRO A  96     -31.636  20.574 -13.930  1.00 12.030          O  
ATOM   1493  CB  PRO A  96     -32.185  22.374 -11.055  1.00 19.710          C  
ATOM   1494  CG  PRO A  96     -32.114  22.233  -9.555  1.00 19.710          C  
ATOM   1495  CD  PRO A  96     -30.887  21.387  -9.306  1.00 19.710          C  
ATOM   1496  HA  PRO A  96     -32.610  20.302 -11.598  1.00 15.770          H  
ATOM   1497 1HB  PRO A  96     -31.492  23.148 -11.434  1.00 23.650          H  
ATOM   1498 2HB  PRO A  96     -33.187  22.626 -11.421  1.00 23.650          H  
ATOM   1499 1HG  PRO A  96     -32.033  23.229  -9.086  1.00 23.650          H  
ATOM   1500 2HG  PRO A  96     -33.033  21.769  -9.168  1.00 23.650          H  
ATOM   1501 1HD  PRO A  96     -30.023  22.007  -9.197  1.00 23.650          H  
ATOM   1502 2HD  PRO A  96     -31.087  20.807  -8.431  1.00 23.650          H  
ATOM   1503  N   ILE A  97     -29.838  21.583 -12.980  1.00 12.410          N  
ATOM   1504  CA  ILE A  97     -29.143  21.631 -14.253  1.00 11.950          C  
ATOM   1505  C   ILE A  97     -28.842  20.225 -14.734  1.00 10.670          C  
ATOM   1506  O   ILE A  97     -29.104  19.906 -15.893  1.00 10.100          O  
ATOM   1507  CB  ILE A  97     -27.844  22.449 -14.189  1.00 16.910          C  
ATOM   1508  CG1 ILE A  97     -28.182  23.935 -13.943  1.00 16.910          C  
ATOM   1509  CG2 ILE A  97     -27.077  22.283 -15.528  1.00 16.910          C  
ATOM   1510  CD1 ILE A  97     -26.984  24.802 -13.556  1.00 16.910          C  
ATOM   1511  H   ILE A  97     -29.394  22.017 -12.148  1.00 14.890          H  
ATOM   1512  HA  ILE A  97     -29.796  22.102 -14.983  1.00 14.340          H  
ATOM   1513  HB  ILE A  97     -27.237  22.107 -13.348  1.00 20.300          H  
ATOM   1514 1HG1 ILE A  97     -28.634  24.347 -14.842  1.00 20.300          H  
ATOM   1515 2HG1 ILE A  97     -28.909  23.994 -13.130  1.00 20.300          H  
ATOM   1516 1HG2 ILE A  97     -26.180  22.865 -15.498  1.00 20.300          H  
ATOM   1517 2HG2 ILE A  97     -26.816  21.240 -15.697  1.00 20.300          H  
ATOM   1518 3HG2 ILE A  97     -27.702  22.632 -16.352  1.00 20.300          H  
ATOM   1519 1HD1 ILE A  97     -27.327  25.822 -13.388  1.00 20.300          H  
ATOM   1520 2HD1 ILE A  97     -26.550  24.415 -12.636  1.00 20.300          H  
ATOM   1521 3HD1 ILE A  97     -26.238  24.805 -14.341  1.00 20.300          H  
ATOM   1522  N   TRP A  98     -28.274  19.386 -13.868  1.00 10.300          N  
ATOM   1523  CA  TRP A  98     -27.915  18.035 -14.266  1.00  9.150          C  
ATOM   1524  C   TRP A  98     -29.117  17.285 -14.814  1.00  8.630          C  
ATOM   1525  O   TRP A  98     -28.989  16.582 -15.819  1.00  7.730          O  
ATOM   1526  CB  TRP A  98     -27.289  17.230 -13.126  1.00 13.270          C  
ATOM   1527  CG  TRP A  98     -26.888  15.858 -13.591  1.00 13.270          C  
ATOM   1528  CD1 TRP A  98     -25.706  15.515 -14.170  1.00 13.270          C  
ATOM   1529  CD2 TRP A  98     -27.670  14.648 -13.539  1.00 13.270          C  
ATOM   1530  NE1 TRP A  98     -25.710  14.192 -14.495  1.00 13.270          N  
ATOM   1531  CE2 TRP A  98     -26.904  13.645 -14.117  1.00 13.270          C  
ATOM   1532  CE3 TRP A  98     -28.936  14.346 -13.063  1.00 13.270          C  
ATOM   1533  CZ2 TRP A  98     -27.371  12.354 -14.246  1.00 13.270          C  
ATOM   1534  CZ3 TRP A  98     -29.409  13.062 -13.184  1.00 13.270          C  
ATOM   1535  CH2 TRP A  98     -28.647  12.085 -13.764  1.00 13.270          C  
ATOM   1536  H   TRP A  98     -28.072  19.717 -12.918  1.00 12.360          H  
ATOM   1537  HA  TRP A  98     -27.173  18.105 -15.058  1.00 10.980          H  
ATOM   1538 1HB  TRP A  98     -26.414  17.752 -12.734  1.00 15.920          H  
ATOM   1539 2HB  TRP A  98     -28.006  17.130 -12.313  1.00 15.920          H  
ATOM   1540  HD1 TRP A  98     -24.885  16.203 -14.363  1.00 15.920          H  
ATOM   1541  HE1 TRP A  98     -24.966  13.694 -14.954  1.00 15.920          H  
ATOM   1542  HE3 TRP A  98     -29.539  15.116 -12.606  1.00 15.920          H  
ATOM   1543  HZ2 TRP A  98     -26.776  11.565 -14.708  1.00 15.920          H  
ATOM   1544  HZ3 TRP A  98     -30.408  12.847 -12.808  1.00 15.920          H  
ATOM   1545  HH2 TRP A  98     -29.048  11.077 -13.851  1.00 15.920          H  
ATOM   1546  N   ASN A  99     -30.274  17.395 -14.151  1.00  9.340          N  
ATOM   1547  CA  ASN A  99     -31.456  16.686 -14.617  1.00  9.120          C  
ATOM   1548  C   ASN A  99     -31.819  17.113 -16.037  1.00  8.920          C  
ATOM   1549  O   ASN A  99     -32.072  16.261 -16.901  1.00  8.260          O  
ATOM   1550  CB  ASN A  99     -32.643  16.963 -13.707  1.00 12.860          C  
ATOM   1551  CG  ASN A  99     -32.604  16.275 -12.369  1.00 12.860          C  
ATOM   1552  OD1 ASN A  99     -31.888  15.302 -12.147  1.00 12.860          O  
ATOM   1553  ND2 ASN A  99     -33.399  16.772 -11.463  1.00 12.860          N  
ATOM   1554  H   ASN A  99     -30.309  17.972 -13.307  1.00 11.210          H  
ATOM   1555  HA  ASN A  99     -31.242  15.618 -14.634  1.00 10.940          H  
ATOM   1556 1HB  ASN A  99     -32.697  18.041 -13.528  1.00 15.430          H  
ATOM   1557 2HB  ASN A  99     -33.559  16.677 -14.220  1.00 15.430          H  
ATOM   1558 1HD2 ASN A  99     -33.442  16.355 -10.548  1.00 15.430          H  
ATOM   1559 2HD2 ASN A  99     -33.973  17.559 -11.677  1.00 15.430          H  
ATOM   1560  N   LYS A 100     -31.799  18.430 -16.299  1.00  9.640          N  
ATOM   1561  CA  LYS A 100     -32.112  18.933 -17.633  1.00  9.740          C  
ATOM   1562  C   LYS A 100     -31.107  18.426 -18.662  1.00  8.860          C  
ATOM   1563  O   LYS A 100     -31.489  18.041 -19.774  1.00  8.590          O  
ATOM   1564  CB  LYS A 100     -32.155  20.462 -17.639  1.00 13.600          C  
ATOM   1565  CG  LYS A 100     -33.362  21.060 -16.907  1.00 13.600          C  
ATOM   1566  CD  LYS A 100     -33.336  22.591 -16.922  1.00 13.600          C  
ATOM   1567  CE  LYS A 100     -34.534  23.178 -16.180  1.00 13.600          C  
ATOM   1568  NZ  LYS A 100     -34.508  24.671 -16.167  1.00 13.600          N  
ATOM   1569  H   LYS A 100     -31.611  19.083 -15.527  1.00 11.570          H  
ATOM   1570  HA  LYS A 100     -33.094  18.558 -17.919  1.00 11.690          H  
ATOM   1571 1HB  LYS A 100     -31.251  20.845 -17.155  1.00 16.320          H  
ATOM   1572 2HB  LYS A 100     -32.156  20.824 -18.665  1.00 16.320          H  
ATOM   1573 1HG  LYS A 100     -34.278  20.710 -17.383  1.00 16.320          H  
ATOM   1574 2HG  LYS A 100     -33.358  20.712 -15.874  1.00 16.320          H  
ATOM   1575 1HD  LYS A 100     -32.418  22.936 -16.440  1.00 16.320          H  
ATOM   1576 2HD  LYS A 100     -33.343  22.948 -17.951  1.00 16.320          H  
ATOM   1577 1HE  LYS A 100     -35.450  22.844 -16.664  1.00 16.320          H  
ATOM   1578 2HE  LYS A 100     -34.525  22.815 -15.151  1.00 16.320          H  
ATOM   1579 1HZ  LYS A 100     -35.314  25.019 -15.666  1.00 16.320          H  
ATOM   1580 2HZ  LYS A 100     -33.666  24.990 -15.709  1.00 16.320          H  
ATOM   1581 3HZ  LYS A 100     -34.526  25.019 -17.115  1.00 16.320          H  
ATOM   1582  N   ILE A 101     -29.833  18.398 -18.283  1.00  8.540          N  
ATOM   1583  CA  ILE A 101     -28.783  17.919 -19.158  1.00  7.900          C  
ATOM   1584  C   ILE A 101     -28.931  16.449 -19.481  1.00  6.790          C  
ATOM   1585  O   ILE A 101     -28.824  16.068 -20.647  1.00  6.560          O  
ATOM   1586  CB  ILE A 101     -27.406  18.221 -18.560  1.00 11.320          C  
ATOM   1587  CG1 ILE A 101     -27.186  19.763 -18.505  1.00 11.320          C  
ATOM   1588  CG2 ILE A 101     -26.303  17.493 -19.318  1.00 11.320          C  
ATOM   1589  CD1 ILE A 101     -27.119  20.516 -19.839  1.00 11.320          C  
ATOM   1590  H   ILE A 101     -29.595  18.767 -17.356  1.00 10.250          H  
ATOM   1591  HA  ILE A 101     -28.868  18.448 -20.096  1.00  9.480          H  
ATOM   1592  HB  ILE A 101     -27.391  17.882 -17.525  1.00 13.580          H  
ATOM   1593 1HG1 ILE A 101     -28.000  20.198 -17.963  1.00 13.580          H  
ATOM   1594 2HG1 ILE A 101     -26.299  19.926 -17.955  1.00 13.580          H  
ATOM   1595 1HG2 ILE A 101     -25.335  17.721 -18.867  1.00 13.580          H  
ATOM   1596 2HG2 ILE A 101     -26.469  16.426 -19.271  1.00 13.580          H  
ATOM   1597 3HG2 ILE A 101     -26.317  17.800 -20.336  1.00 13.580          H  
ATOM   1598 1HD1 ILE A 101     -26.968  21.577 -19.643  1.00 13.580          H  
ATOM   1599 2HD1 ILE A 101     -26.292  20.154 -20.426  1.00 13.580          H  
ATOM   1600 3HD1 ILE A 101     -28.034  20.405 -20.401  1.00 13.580          H  
ATOM   1601  N   GLU A 102     -29.204  15.603 -18.490  1.00  6.340          N  
ATOM   1602  CA  GLU A 102     -29.318  14.194 -18.817  1.00  5.450          C  
ATOM   1603  C   GLU A 102     -30.453  14.007 -19.835  1.00  5.610          C  
ATOM   1604  O   GLU A 102     -30.319  13.237 -20.789  1.00  5.140          O  
ATOM   1605  CB  GLU A 102     -29.540  13.356 -17.555  1.00  7.990          C  
ATOM   1606  CG  GLU A 102     -29.499  11.818 -17.758  1.00  7.990          C  
ATOM   1607  CD  GLU A 102     -28.116  11.284 -18.166  1.00  7.990          C  
ATOM   1608  OE1 GLU A 102     -27.162  12.015 -18.082  1.00  7.990          O  
ATOM   1609  OE2 GLU A 102     -28.032  10.137 -18.542  1.00  7.990          O  
ATOM   1610  H   GLU A 102     -29.273  15.935 -17.522  1.00  7.610          H  
ATOM   1611  HA  GLU A 102     -28.386  13.870 -19.267  1.00  6.540          H  
ATOM   1612 1HB  GLU A 102     -28.780  13.619 -16.816  1.00  9.580          H  
ATOM   1613 2HB  GLU A 102     -30.508  13.616 -17.119  1.00  9.580          H  
ATOM   1614 1HG  GLU A 102     -29.795  11.338 -16.826  1.00  9.580          H  
ATOM   1615 2HG  GLU A 102     -30.226  11.541 -18.523  1.00  9.580          H  
ATOM   1616  N   GLU A 103     -31.576  14.728 -19.676  1.00  6.510          N  
ATOM   1617  CA  GLU A 103     -32.634  14.585 -20.673  1.00  6.880          C  
ATOM   1618  C   GLU A 103     -32.149  15.054 -22.053  1.00  6.990          C  
ATOM   1619  O   GLU A 103     -32.388  14.379 -23.059  1.00  6.900          O  
ATOM   1620  CB  GLU A 103     -33.900  15.351 -20.281  1.00  9.480          C  
ATOM   1621  CG  GLU A 103     -35.061  15.141 -21.268  1.00  9.480          C  
ATOM   1622  CD  GLU A 103     -36.340  15.819 -20.878  1.00  9.480          C  
ATOM   1623  OE1 GLU A 103     -36.353  16.509 -19.891  1.00  9.480          O  
ATOM   1624  OE2 GLU A 103     -37.317  15.635 -21.564  1.00  9.480          O  
ATOM   1625  H   GLU A 103     -31.698  15.336 -18.855  1.00  7.810          H  
ATOM   1626  HA  GLU A 103     -32.890  13.530 -20.748  1.00  8.260          H  
ATOM   1627 1HB  GLU A 103     -34.224  15.038 -19.290  1.00 11.380          H  
ATOM   1628 2HB  GLU A 103     -33.677  16.419 -20.232  1.00 11.380          H  
ATOM   1629 1HG  GLU A 103     -34.753  15.529 -22.226  1.00 11.380          H  
ATOM   1630 2HG  GLU A 103     -35.238  14.072 -21.385  1.00 11.380          H  
ATOM   1631  N   MET A 104     -31.459  16.205 -22.096  1.00  7.440          N  
ATOM   1632  CA  MET A 104     -30.940  16.789 -23.332  1.00  7.970          C  
ATOM   1633  C   MET A 104     -30.004  15.861 -24.092  1.00  7.360          C  
ATOM   1634  O   MET A 104     -30.120  15.718 -25.320  1.00  7.860          O  
ATOM   1635  CB  MET A 104     -30.164  18.060 -23.012  1.00 10.950          C  
ATOM   1636  CG  MET A 104     -29.530  18.777 -24.212  1.00 10.950          C  
ATOM   1637  SD  MET A 104     -28.397  20.091 -23.709  1.00 10.950          S  
ATOM   1638  CE  MET A 104     -26.963  19.127 -23.172  1.00 10.950          C  
ATOM   1639  H   MET A 104     -31.325  16.726 -21.223  1.00  8.930          H  
ATOM   1640  HA  MET A 104     -31.784  17.023 -23.979  1.00  9.560          H  
ATOM   1641 1HB  MET A 104     -30.824  18.763 -22.504  1.00 13.140          H  
ATOM   1642 2HB  MET A 104     -29.386  17.816 -22.322  1.00 13.140          H  
ATOM   1643 1HG  MET A 104     -28.972  18.074 -24.829  1.00 13.140          H  
ATOM   1644 2HG  MET A 104     -30.315  19.216 -24.827  1.00 13.140          H  
ATOM   1645 1HE  MET A 104     -26.179  19.808 -22.847  1.00 13.140          H  
ATOM   1646 2HE  MET A 104     -27.238  18.473 -22.354  1.00 13.140          H  
ATOM   1647 3HE  MET A 104     -26.593  18.525 -24.003  1.00 13.140          H  
ATOM   1648  N   LEU A 105     -29.055  15.237 -23.383  1.00  6.460          N  
ATOM   1649  CA  LEU A 105     -28.115  14.376 -24.076  1.00  6.120          C  
ATOM   1650  C   LEU A 105     -28.795  13.106 -24.566  1.00  5.910          C  
ATOM   1651  O   LEU A 105     -28.463  12.635 -25.658  1.00  6.410          O  
ATOM   1652  CB  LEU A 105     -26.873  14.122 -23.191  1.00  8.700          C  
ATOM   1653  CG  LEU A 105     -27.015  13.290 -21.907  1.00  8.700          C  
ATOM   1654  CD1 LEU A 105     -26.898  11.770 -22.151  1.00  8.700          C  
ATOM   1655  CD2 LEU A 105     -25.913  13.758 -20.937  1.00  8.700          C  
ATOM   1656  H   LEU A 105     -28.986  15.411 -22.375  1.00  7.750          H  
ATOM   1657  HA  LEU A 105     -27.755  14.914 -24.949  1.00  7.340          H  
ATOM   1658 1HB  LEU A 105     -26.118  13.638 -23.779  1.00 10.440          H  
ATOM   1659 2HB  LEU A 105     -26.487  15.096 -22.893  1.00 10.440          H  
ATOM   1660  HG  LEU A 105     -27.976  13.476 -21.478  1.00 10.440          H  
ATOM   1661 1HD1 LEU A 105     -26.999  11.276 -21.184  1.00 10.440          H  
ATOM   1662 2HD1 LEU A 105     -27.657  11.398 -22.811  1.00 10.440          H  
ATOM   1663 3HD1 LEU A 105     -25.938  11.536 -22.570  1.00 10.440          H  
ATOM   1664 1HD2 LEU A 105     -26.002  13.214 -19.995  1.00 10.440          H  
ATOM   1665 2HD2 LEU A 105     -24.934  13.570 -21.372  1.00 10.440          H  
ATOM   1666 3HD2 LEU A 105     -26.027  14.814 -20.757  1.00 10.440          H  
ATOM   1667  N   VAL A 106     -29.812  12.614 -23.848  1.00  5.510          N  
ATOM   1668  CA  VAL A 106     -30.550  11.452 -24.325  1.00  5.640          C  
ATOM   1669  C   VAL A 106     -31.293  11.791 -25.606  1.00  6.540          C  
ATOM   1670  O   VAL A 106     -31.293  10.991 -26.543  1.00  6.990          O  
ATOM   1671  CB  VAL A 106     -31.537  10.908 -23.288  1.00  7.840          C  
ATOM   1672  CG1 VAL A 106     -32.428   9.828 -23.931  1.00  7.840          C  
ATOM   1673  CG2 VAL A 106     -30.762  10.295 -22.169  1.00  7.840          C  
ATOM   1674  H   VAL A 106     -30.009  13.007 -22.921  1.00  6.610          H  
ATOM   1675  HA  VAL A 106     -29.831  10.659 -24.542  1.00  6.770          H  
ATOM   1676  HB  VAL A 106     -32.168  11.716 -22.913  1.00  9.410          H  
ATOM   1677 1HG1 VAL A 106     -33.107   9.438 -23.188  1.00  9.410          H  
ATOM   1678 2HG1 VAL A 106     -33.012  10.236 -24.749  1.00  9.410          H  
ATOM   1679 3HG1 VAL A 106     -31.803   9.026 -24.306  1.00  9.410          H  
ATOM   1680 1HG2 VAL A 106     -31.446   9.891 -21.420  1.00  9.410          H  
ATOM   1681 2HG2 VAL A 106     -30.166   9.509 -22.584  1.00  9.410          H  
ATOM   1682 3HG2 VAL A 106     -30.116  11.026 -21.706  1.00  9.410          H  
ATOM   1683  N   ILE A 107     -31.944  12.961 -25.640  1.00  7.020          N  
ATOM   1684  CA  ILE A 107     -32.684  13.381 -26.822  1.00  7.990          C  
ATOM   1685  C   ILE A 107     -31.746  13.488 -28.005  1.00  8.520          C  
ATOM   1686  O   ILE A 107     -32.098  13.073 -29.106  1.00  9.150          O  
ATOM   1687  CB  ILE A 107     -33.407  14.727 -26.608  1.00 10.800          C  
ATOM   1688  CG1 ILE A 107     -34.550  14.529 -25.588  1.00 10.800          C  
ATOM   1689  CG2 ILE A 107     -33.951  15.261 -27.974  1.00 10.800          C  
ATOM   1690  CD1 ILE A 107     -35.139  15.817 -25.050  1.00 10.800          C  
ATOM   1691  H   ILE A 107     -31.942  13.553 -24.801  1.00  8.420          H  
ATOM   1692  HA  ILE A 107     -33.433  12.628 -27.045  1.00  9.590          H  
ATOM   1693  HB  ILE A 107     -32.710  15.449 -26.180  1.00 12.960          H  
ATOM   1694 1HG1 ILE A 107     -35.345  13.958 -26.060  1.00 12.960          H  
ATOM   1695 2HG1 ILE A 107     -34.171  13.953 -24.746  1.00 12.960          H  
ATOM   1696 1HG2 ILE A 107     -34.458  16.206 -27.832  1.00 12.960          H  
ATOM   1697 2HG2 ILE A 107     -33.136  15.417 -28.678  1.00 12.960          H  
ATOM   1698 3HG2 ILE A 107     -34.651  14.536 -28.395  1.00 12.960          H  
ATOM   1699 1HD1 ILE A 107     -35.931  15.578 -24.334  1.00 12.960          H  
ATOM   1700 2HD1 ILE A 107     -34.358  16.388 -24.545  1.00 12.960          H  
ATOM   1701 3HD1 ILE A 107     -35.559  16.411 -25.850  1.00 12.960          H  
ATOM   1702  N   THR A 108     -30.573  14.073 -27.801  1.00  8.430          N  
ATOM   1703  CA  THR A 108     -29.605  14.176 -28.874  1.00  9.160          C  
ATOM   1704  C   THR A 108     -29.185  12.780 -29.360  1.00  9.100          C  
ATOM   1705  O   THR A 108     -29.132  12.522 -30.564  1.00  9.990          O  
ATOM   1706  CB  THR A 108     -28.378  14.985 -28.414  1.00 12.530          C  
ATOM   1707  OG1 THR A 108     -28.790  16.317 -28.071  1.00 12.530          O  
ATOM   1708  CG2 THR A 108     -27.326  15.047 -29.521  1.00 12.530          C  
ATOM   1709  H   THR A 108     -30.351  14.456 -26.879  1.00 10.120          H  
ATOM   1710  HA  THR A 108     -30.070  14.700 -29.707  1.00 10.990          H  
ATOM   1711  HB  THR A 108     -27.964  14.522 -27.533  1.00 15.040          H  
ATOM   1712  HG1 THR A 108     -29.354  16.276 -27.278  1.00 15.040          H  
ATOM   1713 1HG2 THR A 108     -26.474  15.626 -29.172  1.00 15.040          H  
ATOM   1714 2HG2 THR A 108     -26.993  14.044 -29.780  1.00 15.040          H  
ATOM   1715 3HG2 THR A 108     -27.754  15.524 -30.400  1.00 15.040          H  
ATOM   1716  N   ALA A 109     -28.877  11.859 -28.436  1.00  8.210          N  
ATOM   1717  CA  ALA A 109     -28.466  10.507 -28.818  1.00  8.350          C  
ATOM   1718  C   ALA A 109     -29.573   9.801 -29.617  1.00  8.860          C  
ATOM   1719  O   ALA A 109     -29.324   9.116 -30.613  1.00  9.410          O  
ATOM   1720  CB  ALA A 109     -28.136   9.699 -27.573  1.00 11.630          C  
ATOM   1721  H   ALA A 109     -28.892  12.108 -27.443  1.00  9.850          H  
ATOM   1722  HA  ALA A 109     -27.581  10.588 -29.438  1.00 10.020          H  
ATOM   1723 1HB  ALA A 109     -27.799   8.701 -27.849  1.00 13.960          H  
ATOM   1724 2HB  ALA A 109     -27.357  10.197 -27.015  1.00 13.960          H  
ATOM   1725 3HB  ALA A 109     -29.021   9.617 -26.941  1.00 13.960          H  
ATOM   1726  N   ALA A 110     -30.814  10.057 -29.224  1.00  8.890          N  
ATOM   1727  CA  ALA A 110     -32.019   9.489 -29.814  1.00  9.480          C  
ATOM   1728  C   ALA A 110     -32.216   9.866 -31.282  1.00 10.290          C  
ATOM   1729  O   ALA A 110     -33.048   9.266 -31.964  1.00 10.950          O  
ATOM   1730  CB  ALA A 110     -33.239   9.919 -29.020  1.00 13.040          C  
ATOM   1731  H   ALA A 110     -30.935  10.622 -28.377  1.00 10.670          H  
ATOM   1732  HA  ALA A 110     -31.928   8.406 -29.759  1.00 11.380          H  
ATOM   1733 1HB  ALA A 110     -34.128   9.451 -29.439  1.00 15.640          H  
ATOM   1734 2HB  ALA A 110     -33.118   9.615 -27.979  1.00 15.640          H  
ATOM   1735 3HB  ALA A 110     -33.343  10.992 -29.072  1.00 15.640          H  
ATOM   1736  N   ASN A 111     -31.495  10.875 -31.773  1.00 10.410          N  
ATOM   1737  CA  ASN A 111     -31.666  11.331 -33.140  1.00 11.340          C  
ATOM   1738  C   ASN A 111     -30.717  10.644 -34.136  1.00 11.450          C  
ATOM   1739  O   ASN A 111     -30.637  11.050 -35.299  1.00 12.240          O  
ATOM   1740  CB  ASN A 111     -31.524  12.836 -33.189  1.00 15.500          C  
ATOM   1741  CG  ASN A 111     -32.679  13.542 -32.496  1.00 15.500          C  
ATOM   1742  OD1 ASN A 111     -33.835  13.095 -32.537  1.00 15.500          O  
ATOM   1743  ND2 ASN A 111     -32.381  14.647 -31.865  1.00 15.500          N  
ATOM   1744  H   ASN A 111     -30.790  11.338 -31.190  1.00 12.490          H  
ATOM   1745  HA  ASN A 111     -32.679  11.080 -33.451  1.00 13.610          H  
ATOM   1746 1HB  ASN A 111     -30.592  13.126 -32.699  1.00 18.600          H  
ATOM   1747 2HB  ASN A 111     -31.471  13.170 -34.224  1.00 18.600          H  
ATOM   1748 1HD2 ASN A 111     -33.096  15.155 -31.386  1.00 18.600          H  
ATOM   1749 2HD2 ASN A 111     -31.440  14.981 -31.861  1.00 18.600          H  
ATOM   1750  N   ASN A 112     -30.034   9.583 -33.695  1.00 10.850          N  
ATOM   1751  CA  ASN A 112     -29.130   8.814 -34.549  1.00 11.140          C  
ATOM   1752  C   ASN A 112     -29.254   7.339 -34.171  1.00 10.930          C  
ATOM   1753  O   ASN A 112     -30.048   6.978 -33.304  1.00 10.790          O  
ATOM   1754  CB  ASN A 112     -27.696   9.313 -34.403  1.00 15.480          C  
ATOM   1755  CG  ASN A 112     -26.797   9.084 -35.603  1.00 15.480          C  
ATOM   1756  OD1 ASN A 112     -26.923   8.072 -36.305  1.00 15.480          O  
ATOM   1757  ND2 ASN A 112     -25.890  10.000 -35.836  1.00 15.480          N  
ATOM   1758  H   ASN A 112     -30.117   9.318 -32.707  1.00 13.020          H  
ATOM   1759  HA  ASN A 112     -29.442   8.916 -35.588  1.00 13.370          H  
ATOM   1760 1HB  ASN A 112     -27.697  10.372 -34.142  1.00 18.580          H  
ATOM   1761 2HB  ASN A 112     -27.258   8.779 -33.598  1.00 18.580          H  
ATOM   1762 1HD2 ASN A 112     -25.265   9.901 -36.612  1.00 18.580          H  
ATOM   1763 2HD2 ASN A 112     -25.823  10.801 -35.241  1.00 18.580          H  
ATOM   1764  N   LYS A 113     -28.504   6.478 -34.838  1.00 11.120          N  
ATOM   1765  CA  LYS A 113     -28.595   5.061 -34.561  1.00 11.140          C  
ATOM   1766  C   LYS A 113     -27.879   4.741 -33.249  1.00 10.760          C  
ATOM   1767  O   LYS A 113     -26.788   5.240 -33.003  1.00 10.570          O  
ATOM   1768  CB  LYS A 113     -27.977   4.280 -35.711  1.00 15.590          C  
ATOM   1769  CG  LYS A 113     -28.628   4.490 -37.082  1.00 15.590          C  
ATOM   1770  CD  LYS A 113     -30.048   3.919 -37.153  1.00 15.590          C  
ATOM   1771  CE  LYS A 113     -30.615   4.030 -38.568  1.00 15.590          C  
ATOM   1772  NZ  LYS A 113     -32.019   3.521 -38.654  1.00 15.590          N  
ATOM   1773  H   LYS A 113     -27.876   6.829 -35.552  1.00 13.340          H  
ATOM   1774  HA  LYS A 113     -29.648   4.815 -34.471  1.00 13.370          H  
ATOM   1775 1HB  LYS A 113     -26.927   4.549 -35.804  1.00 18.710          H  
ATOM   1776 2HB  LYS A 113     -28.025   3.230 -35.486  1.00 18.710          H  
ATOM   1777 1HG  LYS A 113     -28.667   5.558 -37.296  1.00 18.710          H  
ATOM   1778 2HG  LYS A 113     -28.014   4.015 -37.845  1.00 18.710          H  
ATOM   1779 1HD  LYS A 113     -30.038   2.871 -36.852  1.00 18.710          H  
ATOM   1780 2HD  LYS A 113     -30.704   4.469 -36.483  1.00 18.710          H  
ATOM   1781 1HE  LYS A 113     -30.600   5.076 -38.873  1.00 18.710          H  
ATOM   1782 2HE  LYS A 113     -29.990   3.454 -39.248  1.00 18.710          H  
ATOM   1783 1HZ  LYS A 113     -32.352   3.615 -39.603  1.00 18.710          H  
ATOM   1784 2HZ  LYS A 113     -32.045   2.547 -38.384  1.00 18.710          H  
ATOM   1785 3HZ  LYS A 113     -32.613   4.056 -38.036  1.00 18.710          H  
ATOM   1786  N   PRO A 114     -28.403   3.836 -32.410  1.00 10.860          N  
ATOM   1787  CA  PRO A 114     -27.845   3.509 -31.109  1.00 10.840          C  
ATOM   1788  C   PRO A 114     -26.416   2.969 -31.126  1.00 11.060          C  
ATOM   1789  O   PRO A 114     -25.672   3.159 -30.164  1.00 11.080          O  
ATOM   1790  CB  PRO A 114     -28.831   2.444 -30.595  1.00 16.260          C  
ATOM   1791  CG  PRO A 114     -29.506   1.884 -31.833  1.00 16.260          C  
ATOM   1792  CD  PRO A 114     -29.597   3.051 -32.785  1.00 16.260          C  
ATOM   1793  HA  PRO A 114     -27.903   4.409 -30.480  1.00 13.010          H  
ATOM   1794 1HB  PRO A 114     -28.291   1.673 -30.025  1.00 19.510          H  
ATOM   1795 2HB  PRO A 114     -29.550   2.905 -29.907  1.00 19.510          H  
ATOM   1796 1HG  PRO A 114     -28.922   1.043 -32.239  1.00 19.510          H  
ATOM   1797 2HG  PRO A 114     -30.496   1.477 -31.569  1.00 19.510          H  
ATOM   1798 1HD  PRO A 114     -29.543   2.668 -33.809  1.00 19.510          H  
ATOM   1799 2HD  PRO A 114     -30.517   3.636 -32.601  1.00 19.510          H  
ATOM   1800  N   PHE A 115     -25.974   2.380 -32.241  1.00 11.420          N  
ATOM   1801  CA  PHE A 115     -24.617   1.851 -32.302  1.00 11.890          C  
ATOM   1802  C   PHE A 115     -23.563   2.948 -32.370  1.00 11.910          C  
ATOM   1803  O   PHE A 115     -22.363   2.670 -32.312  1.00 12.250          O  
ATOM   1804  CB  PHE A 115     -24.438   0.898 -33.488  1.00 16.460          C  
ATOM   1805  CG  PHE A 115     -24.652   1.508 -34.845  1.00 16.460          C  
ATOM   1806  CD1 PHE A 115     -23.652   2.256 -35.463  1.00 16.460          C  
ATOM   1807  CD2 PHE A 115     -25.833   1.300 -35.530  1.00 16.460          C  
ATOM   1808  CE1 PHE A 115     -23.842   2.791 -36.712  1.00 16.460          C  
ATOM   1809  CE2 PHE A 115     -26.012   1.829 -36.787  1.00 16.460          C  
ATOM   1810  CZ  PHE A 115     -25.021   2.580 -37.373  1.00 16.460          C  
ATOM   1811  H   PHE A 115     -26.568   2.229 -33.043  1.00 13.700          H  
ATOM   1812  HA  PHE A 115     -24.443   1.279 -31.390  1.00 14.270          H  
ATOM   1813 1HB  PHE A 115     -23.433   0.484 -33.464  1.00 19.750          H  
ATOM   1814 2HB  PHE A 115     -25.130   0.066 -33.381  1.00 19.750          H  
ATOM   1815  HD1 PHE A 115     -22.702   2.421 -34.949  1.00 19.750          H  
ATOM   1816  HD2 PHE A 115     -26.625   0.702 -35.077  1.00 19.750          H  
ATOM   1817  HE1 PHE A 115     -23.052   3.380 -37.178  1.00 19.750          H  
ATOM   1818  HE2 PHE A 115     -26.946   1.655 -37.323  1.00 19.750          H  
ATOM   1819  HZ  PHE A 115     -25.172   2.999 -38.366  1.00 19.750          H  
ATOM   1820  N   VAL A 116     -24.014   4.192 -32.497  1.00 11.800          N  
ATOM   1821  CA  VAL A 116     -23.156   5.347 -32.595  1.00 12.010          C  
ATOM   1822  C   VAL A 116     -22.734   5.855 -31.218  1.00 12.080          C  
ATOM   1823  O   VAL A 116     -21.780   6.630 -31.114  1.00 12.440          O  
ATOM   1824  CB  VAL A 116     -23.915   6.456 -33.376  1.00 16.730          C  
ATOM   1825  CG1 VAL A 116     -23.144   7.777 -33.428  1.00 16.730          C  
ATOM   1826  CG2 VAL A 116     -24.212   5.942 -34.781  1.00 16.730          C  
ATOM   1827  H   VAL A 116     -25.024   4.356 -32.537  1.00 14.160          H  
ATOM   1828  HA  VAL A 116     -22.266   5.065 -33.155  1.00 14.410          H  
ATOM   1829  HB  VAL A 116     -24.844   6.663 -32.869  1.00 20.080          H  
ATOM   1830 1HG1 VAL A 116     -23.735   8.504 -33.980  1.00 20.080          H  
ATOM   1831 2HG1 VAL A 116     -22.969   8.165 -32.435  1.00 20.080          H  
ATOM   1832 3HG1 VAL A 116     -22.191   7.625 -33.930  1.00 20.080          H  
ATOM   1833 1HG2 VAL A 116     -24.775   6.690 -35.332  1.00 20.080          H  
ATOM   1834 2HG2 VAL A 116     -23.278   5.735 -35.297  1.00 20.080          H  
ATOM   1835 3HG2 VAL A 116     -24.796   5.029 -34.718  1.00 20.080          H  
ATOM   1836  N   PHE A 117     -23.430   5.442 -30.153  1.00 11.930          N  
ATOM   1837  CA  PHE A 117     -23.121   6.024 -28.855  1.00 12.220          C  
ATOM   1838  C   PHE A 117     -22.569   4.998 -27.864  1.00 12.070          C  
ATOM   1839  O   PHE A 117     -23.300   4.178 -27.282  1.00 12.150          O  
ATOM   1840  CB  PHE A 117     -24.375   6.687 -28.327  1.00 16.990          C  
ATOM   1841  CG  PHE A 117     -24.897   7.630 -29.301  1.00 16.990          C  
ATOM   1842  CD1 PHE A 117     -26.002   7.284 -30.045  1.00 16.990          C  
ATOM   1843  CD2 PHE A 117     -24.274   8.813 -29.554  1.00 16.990          C  
ATOM   1844  CE1 PHE A 117     -26.480   8.115 -30.989  1.00 16.990          C  
ATOM   1845  CE2 PHE A 117     -24.752   9.652 -30.511  1.00 16.990          C  
ATOM   1846  CZ  PHE A 117     -25.854   9.310 -31.224  1.00 16.990          C  
ATOM   1847  H   PHE A 117     -24.183   4.757 -30.257  1.00 14.320          H  
ATOM   1848  HA  PHE A 117     -22.361   6.791 -28.988  1.00 14.660          H  
ATOM   1849 1HB  PHE A 117     -25.127   5.959 -28.108  1.00 20.390          H  
ATOM   1850 2HB  PHE A 117     -24.155   7.231 -27.425  1.00 20.390          H  
ATOM   1851  HD1 PHE A 117     -26.493   6.333 -29.869  1.00 20.390          H  
ATOM   1852  HD2 PHE A 117     -23.386   9.072 -28.994  1.00 20.390          H  
ATOM   1853  HE1 PHE A 117     -27.366   7.826 -31.559  1.00 20.390          H  
ATOM   1854  HE2 PHE A 117     -24.256  10.588 -30.715  1.00 20.390          H  
ATOM   1855  HZ  PHE A 117     -26.231   9.984 -31.979  1.00 20.390          H  
ATOM   1856  N   LYS A 118     -21.253   5.074 -27.669  1.00 12.050          N  
ATOM   1857  CA  LYS A 118     -20.488   4.154 -26.840  1.00 12.080          C  
ATOM   1858  C   LYS A 118     -20.299   4.780 -25.455  1.00 11.800          C  
ATOM   1859  O   LYS A 118     -20.331   6.007 -25.370  1.00 11.940          O  
ATOM   1860  CB  LYS A 118     -19.121   3.909 -27.501  1.00 16.900          C  
ATOM   1861  CG  LYS A 118     -19.168   3.393 -28.945  1.00 16.900          C  
ATOM   1862  CD  LYS A 118     -19.828   2.029 -29.064  1.00 16.900          C  
ATOM   1863  CE  LYS A 118     -19.703   1.494 -30.483  1.00 16.900          C  
ATOM   1864  NZ  LYS A 118     -20.420   0.208 -30.658  1.00 16.900          N  
ATOM   1865  H   LYS A 118     -20.749   5.802 -28.163  1.00 14.460          H  
ATOM   1866  HA  LYS A 118     -21.047   3.228 -26.760  1.00 14.500          H  
ATOM   1867 1HB  LYS A 118     -18.564   4.849 -27.516  1.00 20.280          H  
ATOM   1868 2HB  LYS A 118     -18.533   3.208 -26.936  1.00 20.280          H  
ATOM   1869 1HG  LYS A 118     -19.724   4.101 -29.565  1.00 20.280          H  
ATOM   1870 2HG  LYS A 118     -18.152   3.327 -29.333  1.00 20.280          H  
ATOM   1871 1HD  LYS A 118     -19.373   1.328 -28.366  1.00 20.280          H  
ATOM   1872 2HD  LYS A 118     -20.891   2.117 -28.834  1.00 20.280          H  
ATOM   1873 1HE  LYS A 118     -20.116   2.227 -31.173  1.00 20.280          H  
ATOM   1874 2HE  LYS A 118     -18.651   1.345 -30.717  1.00 20.280          H  
ATOM   1875 1HZ  LYS A 118     -20.314  -0.105 -31.612  1.00 20.280          H  
ATOM   1876 2HZ  LYS A 118     -20.039  -0.484 -30.031  1.00 20.280          H  
ATOM   1877 3HZ  LYS A 118     -21.402   0.347 -30.454  1.00 20.280          H  
ATOM   1878  N   PRO A 119     -20.031   3.994 -24.378  1.00 11.570          N  
ATOM   1879  CA  PRO A 119     -19.807   4.440 -23.000  1.00 11.470          C  
ATOM   1880  C   PRO A 119     -18.838   5.601 -22.847  1.00 11.340          C  
ATOM   1881  O   PRO A 119     -18.990   6.415 -21.940  1.00 11.330          O  
ATOM   1882  CB  PRO A 119     -19.266   3.174 -22.333  1.00 17.210          C  
ATOM   1883  CG  PRO A 119     -19.910   2.043 -23.089  1.00 17.210          C  
ATOM   1884  CD  PRO A 119     -19.962   2.505 -24.525  1.00 17.210          C  
ATOM   1885  HA  PRO A 119     -20.770   4.707 -22.546  1.00 13.760          H  
ATOM   1886 1HB  PRO A 119     -18.166   3.160 -22.388  1.00 20.650          H  
ATOM   1887 2HB  PRO A 119     -19.533   3.173 -21.267  1.00 20.650          H  
ATOM   1888 1HG  PRO A 119     -19.322   1.120 -22.959  1.00 20.650          H  
ATOM   1889 2HG  PRO A 119     -20.908   1.839 -22.670  1.00 20.650          H  
ATOM   1890 1HD  PRO A 119     -19.058   2.180 -25.044  1.00 20.650          H  
ATOM   1891 2HD  PRO A 119     -20.876   2.091 -24.966  1.00 20.650          H  
ATOM   1892  N   SER A 120     -17.843   5.695 -23.729  1.00 11.460          N  
ATOM   1893  CA  SER A 120     -16.870   6.769 -23.668  1.00 11.580          C  
ATOM   1894  C   SER A 120     -17.430   8.147 -24.036  1.00 10.960          C  
ATOM   1895  O   SER A 120     -16.751   9.159 -23.845  1.00 10.910          O  
ATOM   1896  CB  SER A 120     -15.715   6.440 -24.593  1.00 16.160          C  
ATOM   1897  OG  SER A 120     -16.138   6.413 -25.933  1.00 16.160          O  
ATOM   1898  H   SER A 120     -17.703   5.014 -24.462  1.00 13.750          H  
ATOM   1899  HA  SER A 120     -16.495   6.806 -22.657  1.00 13.900          H  
ATOM   1900 1HB  SER A 120     -14.933   7.191 -24.473  1.00 19.400          H  
ATOM   1901 2HB  SER A 120     -15.291   5.477 -24.319  1.00 19.400          H  
ATOM   1902  HG  SER A 120     -15.345   6.253 -26.458  1.00 19.400          H  
ATOM   1903  N   ARG A 121     -18.655   8.208 -24.569  1.00 10.690          N  
ATOM   1904  CA  ARG A 121     -19.229   9.465 -25.033  1.00 10.310          C  
ATOM   1905  C   ARG A 121     -20.295  10.079 -24.127  1.00  9.680          C  
ATOM   1906  O   ARG A 121     -21.098   9.401 -23.476  1.00  9.490          O  
ATOM   1907  CB  ARG A 121     -19.841   9.271 -26.416  1.00 14.590          C  
ATOM   1908  CG  ARG A 121     -18.878   8.740 -27.499  1.00 14.590          C  
ATOM   1909  CD  ARG A 121     -17.813   9.716 -27.892  1.00 14.590          C  
ATOM   1910  NE  ARG A 121     -18.352  10.914 -28.553  1.00 14.590          N  
ATOM   1911  CZ  ARG A 121     -17.621  12.006 -28.881  1.00 14.590          C  
ATOM   1912  NH1 ARG A 121     -16.336  12.051 -28.597  1.00 14.590          N  
ATOM   1913  NH2 ARG A 121     -18.189  13.033 -29.495  1.00 14.590          N  
ATOM   1914  H   ARG A 121     -19.196   7.346 -24.678  1.00 12.830          H  
ATOM   1915  HA  ARG A 121     -18.422  10.189 -25.111  1.00 12.370          H  
ATOM   1916 1HB  ARG A 121     -20.668   8.559 -26.341  1.00 17.500          H  
ATOM   1917 2HB  ARG A 121     -20.253  10.215 -26.767  1.00 17.500          H  
ATOM   1918 1HG  ARG A 121     -18.386   7.839 -27.124  1.00 17.500          H  
ATOM   1919 2HG  ARG A 121     -19.449   8.487 -28.393  1.00 17.500          H  
ATOM   1920 1HD  ARG A 121     -17.255  10.021 -27.018  1.00 17.500          H  
ATOM   1921 2HD  ARG A 121     -17.136   9.222 -28.588  1.00 17.500          H  
ATOM   1922  HE  ARG A 121     -19.333  10.915 -28.800  1.00 17.500          H  
ATOM   1923 1HH1 ARG A 121     -15.889  11.272 -28.137  1.00 17.500          H  
ATOM   1924 2HH1 ARG A 121     -15.789  12.864 -28.846  1.00 17.500          H  
ATOM   1925 1HH2 ARG A 121     -19.175  13.022 -29.729  1.00 17.500          H  
ATOM   1926 2HH2 ARG A 121     -17.638  13.842 -29.741  1.00 17.500          H  
ATOM   1927  N   TYR A 122     -20.366  11.408 -24.188  1.00  9.530          N  
ATOM   1928  CA  TYR A 122     -21.339  12.224 -23.462  1.00  9.150          C  
ATOM   1929  C   TYR A 122     -22.781  11.906 -23.850  1.00  8.700          C  
ATOM   1930  O   TYR A 122     -23.704  12.220 -23.113  1.00  8.610          O  
ATOM   1931  CB  TYR A 122     -20.979  13.715 -23.610  1.00 12.960          C  
ATOM   1932  CG  TYR A 122     -21.136  14.327 -24.954  1.00 12.960          C  
ATOM   1933  CD1 TYR A 122     -22.298  14.977 -25.310  1.00 12.960          C  
ATOM   1934  CD2 TYR A 122     -20.087  14.249 -25.847  1.00 12.960          C  
ATOM   1935  CE1 TYR A 122     -22.407  15.558 -26.551  1.00 12.960          C  
ATOM   1936  CE2 TYR A 122     -20.204  14.815 -27.081  1.00 12.960          C  
ATOM   1937  CZ  TYR A 122     -21.354  15.467 -27.437  1.00 12.960          C  
ATOM   1938  OH  TYR A 122     -21.458  16.023 -28.684  1.00 12.960          O  
ATOM   1939  H   TYR A 122     -19.675  11.887 -24.747  1.00 11.440          H  
ATOM   1940  HA  TYR A 122     -21.253  11.981 -22.407  1.00 10.980          H  
ATOM   1941 1HB  TYR A 122     -21.570  14.295 -22.905  1.00 15.550          H  
ATOM   1942 2HB  TYR A 122     -19.946  13.856 -23.340  1.00 15.550          H  
ATOM   1943  HD1 TYR A 122     -23.127  15.038 -24.615  1.00 15.550          H  
ATOM   1944  HD2 TYR A 122     -19.163  13.744 -25.570  1.00 15.550          H  
ATOM   1945  HE1 TYR A 122     -23.323  16.074 -26.832  1.00 15.550          H  
ATOM   1946  HE2 TYR A 122     -19.382  14.757 -27.782  1.00 15.550          H  
ATOM   1947  HH  TYR A 122     -22.315  16.449 -28.772  1.00 15.550          H  
ATOM   1948  N   LEU A 123     -22.959  11.289 -25.013  1.00  8.710          N  
ATOM   1949  CA  LEU A 123     -24.252  10.882 -25.551  1.00  8.660          C  
ATOM   1950  C   LEU A 123     -24.582   9.397 -25.337  1.00  8.430          C  
ATOM   1951  O   LEU A 123     -25.530   8.886 -25.919  1.00  8.230          O  
ATOM   1952  CB  LEU A 123     -24.297  11.193 -27.044  1.00 12.140          C  
ATOM   1953  CG  LEU A 123     -24.173  12.654 -27.445  1.00 12.140          C  
ATOM   1954  CD1 LEU A 123     -24.171  12.764 -28.931  1.00 12.140          C  
ATOM   1955  CD2 LEU A 123     -25.323  13.455 -26.872  1.00 12.140          C  
ATOM   1956  H   LEU A 123     -22.130  11.081 -25.545  1.00 10.450          H  
ATOM   1957  HA  LEU A 123     -25.027  11.438 -25.032  1.00 10.390          H  
ATOM   1958 1HB  LEU A 123     -23.464  10.685 -27.493  1.00 14.570          H  
ATOM   1959 2HB  LEU A 123     -25.211  10.800 -27.467  1.00 14.570          H  
ATOM   1960  HG  LEU A 123     -23.243  13.032 -27.092  1.00 14.570          H  
ATOM   1961 1HD1 LEU A 123     -24.064  13.811 -29.217  1.00 14.570          H  
ATOM   1962 2HD1 LEU A 123     -23.335  12.196 -29.331  1.00 14.570          H  
ATOM   1963 3HD1 LEU A 123     -25.110  12.374 -29.323  1.00 14.570          H  
ATOM   1964 1HD2 LEU A 123     -25.229  14.494 -27.175  1.00 14.570          H  
ATOM   1965 2HD2 LEU A 123     -26.259  13.047 -27.244  1.00 14.570          H  
ATOM   1966 3HD2 LEU A 123     -25.318  13.413 -25.809  1.00 14.570          H  
ATOM   1967  N   TYR A 124     -23.812   8.676 -24.526  1.00  8.760          N  
ATOM   1968  CA  TYR A 124     -24.083   7.249 -24.314  1.00  8.970          C  
ATOM   1969  C   TYR A 124     -25.507   6.883 -23.875  1.00  9.040          C  
ATOM   1970  O   TYR A 124     -26.105   5.947 -24.425  1.00  9.310          O  
ATOM   1971  CB  TYR A 124     -23.110   6.664 -23.309  1.00 12.470          C  
ATOM   1972  CG  TYR A 124     -23.457   5.252 -22.924  1.00 12.470          C  
ATOM   1973  CD1 TYR A 124     -23.275   4.224 -23.819  1.00 12.470          C  
ATOM   1974  CD2 TYR A 124     -23.933   4.986 -21.656  1.00 12.470          C  
ATOM   1975  CE1 TYR A 124     -23.567   2.938 -23.464  1.00 12.470          C  
ATOM   1976  CE2 TYR A 124     -24.230   3.696 -21.296  1.00 12.470          C  
ATOM   1977  CZ  TYR A 124     -24.047   2.672 -22.197  1.00 12.470          C  
ATOM   1978  OH  TYR A 124     -24.346   1.377 -21.838  1.00 12.470          O  
ATOM   1979  H   TYR A 124     -23.003   9.100 -24.060  1.00 10.510          H  
ATOM   1980  HA  TYR A 124     -23.903   6.741 -25.255  1.00 10.760          H  
ATOM   1981 1HB  TYR A 124     -22.105   6.677 -23.724  1.00 14.970          H  
ATOM   1982 2HB  TYR A 124     -23.094   7.276 -22.411  1.00 14.970          H  
ATOM   1983  HD1 TYR A 124     -22.903   4.433 -24.809  1.00 14.970          H  
ATOM   1984  HD2 TYR A 124     -24.074   5.799 -20.943  1.00 14.970          H  
ATOM   1985  HE1 TYR A 124     -23.421   2.131 -24.180  1.00 14.970          H  
ATOM   1986  HE2 TYR A 124     -24.609   3.485 -20.296  1.00 14.970          H  
ATOM   1987  HH  TYR A 124     -24.666   1.361 -20.932  1.00 14.970          H  
ATOM   1988  N   THR A 125     -26.038   7.567 -22.850  1.00  9.060          N  
ATOM   1989  CA  THR A 125     -27.363   7.246 -22.298  1.00  9.420          C  
ATOM   1990  C   THR A 125     -28.432   7.325 -23.397  1.00 10.330          C  
ATOM   1991  O   THR A 125     -28.515   8.311 -24.129  1.00 10.600          O  
ATOM   1992  CB  THR A 125     -27.762   8.210 -21.151  1.00 13.040          C  
ATOM   1993  OG1 THR A 125     -26.765   8.222 -20.118  1.00 13.040          O  
ATOM   1994  CG2 THR A 125     -29.064   7.733 -20.514  1.00 13.040          C  
ATOM   1995  H   THR A 125     -25.492   8.306 -22.430  1.00 10.870          H  
ATOM   1996  HA  THR A 125     -27.343   6.226 -21.912  1.00 11.300          H  
ATOM   1997  HB  THR A 125     -27.899   9.201 -21.537  1.00 15.650          H  
ATOM   1998  HG1 THR A 125     -27.012   8.938 -19.465  1.00 15.650          H  
ATOM   1999 1HG2 THR A 125     -29.339   8.409 -19.708  1.00 15.650          H  
ATOM   2000 2HG2 THR A 125     -29.846   7.725 -21.220  1.00 15.650          H  
ATOM   2001 3HG2 THR A 125     -28.929   6.729 -20.114  1.00 15.650          H  
ATOM   2002  N   LYS A 126     -29.283   6.291 -23.491  1.00 10.980          N  
ATOM   2003  CA  LYS A 126     -30.346   6.242 -24.504  1.00 12.010          C  
ATOM   2004  C   LYS A 126     -31.718   6.191 -23.837  1.00 12.610          C  
ATOM   2005  O   LYS A 126     -32.744   5.995 -24.490  1.00 13.440          O  
ATOM   2006  CB  LYS A 126     -30.144   5.011 -25.385  1.00 16.400          C  
ATOM   2007  CG  LYS A 126     -28.821   5.020 -26.111  1.00 16.400          C  
ATOM   2008  CD  LYS A 126     -28.537   3.732 -26.842  1.00 16.400          C  
ATOM   2009  CE  LYS A 126     -27.112   3.731 -27.436  1.00 16.400          C  
ATOM   2010  NZ  LYS A 126     -26.021   3.736 -26.357  1.00 16.400          N  
ATOM   2011  H   LYS A 126     -29.186   5.502 -22.839  1.00 13.180          H  
ATOM   2012  HA  LYS A 126     -30.294   7.142 -25.117  1.00 14.410          H  
ATOM   2013 1HB  LYS A 126     -30.189   4.117 -24.776  1.00 19.680          H  
ATOM   2014 2HB  LYS A 126     -30.942   4.952 -26.123  1.00 19.680          H  
ATOM   2015 1HG  LYS A 126     -28.787   5.861 -26.810  1.00 19.680          H  
ATOM   2016 2HG  LYS A 126     -28.065   5.161 -25.388  1.00 19.680          H  
ATOM   2017 1HD  LYS A 126     -28.633   2.892 -26.155  1.00 19.680          H  
ATOM   2018 2HD  LYS A 126     -29.258   3.610 -27.642  1.00 19.680          H  
ATOM   2019 1HE  LYS A 126     -26.993   2.838 -28.037  1.00 19.680          H  
ATOM   2020 2HE  LYS A 126     -26.993   4.602 -28.070  1.00 19.680          H  
ATOM   2021 1HZ  LYS A 126     -25.061   3.721 -26.783  1.00 19.680          H  
ATOM   2022 2HZ  LYS A 126     -26.083   4.589 -25.744  1.00 19.680          H  
ATOM   2023 3HZ  LYS A 126     -26.132   2.917 -25.785  1.00 19.680          H  
ATOM   2024  N   GLN A 127     -31.689   6.318 -22.522  1.00 12.350          N  
ATOM   2025  CA  GLN A 127     -32.824   6.226 -21.621  1.00 13.080          C  
ATOM   2026  C   GLN A 127     -33.260   7.581 -21.080  1.00 13.190          C  
ATOM   2027  O   GLN A 127     -34.279   8.114 -21.515  1.00 13.250          O  
ATOM   2028  OXT GLN A 127     -32.838   7.915 -19.973  1.00 19.620          O  
ATOM   2029  CB  GLN A 127     -32.432   5.334 -20.447  1.00 17.220          C  
ATOM   2030  CG  GLN A 127     -32.174   3.877 -20.796  1.00 17.220          C  
ATOM   2031  CD  GLN A 127     -30.876   3.641 -21.607  1.00 17.220          C  
ATOM   2032  OE1 GLN A 127     -29.822   4.300 -21.436  1.00 17.220          O  
ATOM   2033  NE2 GLN A 127     -30.952   2.656 -22.491  1.00 17.220          N  
ATOM   2034  H   GLN A 127     -30.779   6.484 -22.121  1.00 14.820          H  
ATOM   2035  HA  GLN A 127     -33.663   5.787 -22.162  1.00 15.700          H  
ATOM   2036 1HB  GLN A 127     -31.534   5.730 -19.975  1.00 20.660          H  
ATOM   2037 2HB  GLN A 127     -33.225   5.358 -19.700  1.00 20.660          H  
ATOM   2038 1HG  GLN A 127     -32.110   3.301 -19.874  1.00 20.660          H  
ATOM   2039 2HG  GLN A 127     -33.010   3.523 -21.398  1.00 20.660          H  
ATOM   2040 1HE2 GLN A 127     -30.160   2.412 -23.049  1.00 20.660          H  
ATOM   2041 2HE2 GLN A 127     -31.806   2.144 -22.598  1.00 20.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -712.418 79.8745 509.449 -44.6963 14.9886 29.1965 268.023 -285.846 -1.05659 -7.40118 -219.5 -29.7644 -80.3846 -15.9751 -25.581 -10.1394 0 3.00903 6.82011 61.1286 110.603 -17.8617 23.4768 -35.8183 47.4216 86.8206 -245.631
TYR:NtermProteinFull_1 -10.4391 1.32436 3.72166 -0.56012 0.01779 0.37001 2.45474 -2.61228 -0 -0 -1.9389 0.21869 0 0 -1.00488 0 0 0.05865 0.01759 0 2.08886 0 0.0852 1.2797 0 0.63831 -4.27971
MET_2 -7.0006 0.70669 5.04507 -0.43948 0.07219 0.0371 2.41116 -2.22984 -0 -0 -1.19611 -0.0963 0 0 0 0 0 0.31725 0.11878 2.71207 0 -0.01106 0 0.60916 -0.28143 0.91232 1.68697
LEU_3 -4.16169 0.51764 3.54884 -0.48165 0.24332 0.0803 1.69452 -1.63472 -0 -0 -2.14665 0.45496 0 0 0 0 0 -0.04866 0.05596 0.55028 0 0.09281 0 0.18072 -0.44549 0.72846 -0.77104
LYS_4 -3.27173 0.1563 4.16479 -0.2895 0.03671 0.13381 2.17796 -1.80673 -0 -0 -2.31338 -0.2222 0 0 -1.05227 0 0 0.02408 0.00772 0.95582 0 -0.01211 0 -1.5107 1.1893 0.68122 -0.95092
GLN_5 -4.77301 0.47322 4.27116 -0.25358 0.01952 0.20143 2.71097 -2.14585 -0 -0 -3.31905 -0.41382 0 0 0 -1.42711 0 -0.03209 0.00152 0 3.40517 -0.00188 0 -0.18838 1.30895 0.66802 0.50519
LEU_6 -9.39576 1.31786 3.17804 -0.51697 0.3409 0.14159 2.80238 -2.70561 -0 -0 -1.79534 0.07723 0 0 0 0 0 0.48541 0.05661 0.21874 0 -0.15847 0 0.18072 -0.25505 0.84883 -5.17887
GLU_7 -6.49188 0.32811 7.8475 -0.18855 0.01711 0.24809 3.33246 -3.54607 -0 -0 -3.45419 -0.52504 0 0 -1.05227 0 0 0.18718 0.08935 0 4.07715 -0.24575 0 -2.7348 -0.32279 0.73339 -1.70101
GLU_8 -4.7741 0.18748 6.18882 -0.58964 0.0733 1.05611 2.58303 -2.82584 -0 -0 -2.98308 -0.62397 0 0 0 -0.55004 0 0.0524 0.00308 0 3.37547 -0.2233 0 -2.7348 -0.3006 0.54439 -1.54128
ALA_9 -5.49619 0.43673 3.86781 -0.02163 0 0 2.46315 -2.6377 -0 -0 -1.24864 -0.35511 0 0 0 0 0 0.02764 0 0 0 -0.26144 0 1.8394 -0.40904 0.3583 -1.43672
SER_10 -5.31266 0.3092 5.84332 -0.02994 0 0.06864 2.90032 -2.87572 -0 -0 -2.37559 -0.58087 0 0 0 0 0 0.04093 0.00328 0.67253 0 0.34021 0.61545 -0.77834 -0.09681 0.20993 -1.04612
ARG_11 -6.69015 0.3563 7.93082 -0.71703 0.11191 0.45435 3.35291 -3.74343 -0 -0 -3.65946 0.36931 0 0 0 -0.55004 0 0.01063 0.24311 1.44074 0 -0.0798 0 -1.2888 -0.06463 0.31254 -2.21073
SER_12 -4.01133 0.21344 4.97468 -0.02694 0 0.06256 2.14886 -2.3857 -0 -0 -1.54023 -0.59119 0 0 0 0 0 0.20724 0.00264 0.69936 0 0.35041 0.60005 -0.77834 -0.0663 0.30491 0.16412
PHE_13 -9.37351 1.17192 4.00258 -0.95728 0.05641 0.31144 2.87183 -2.92338 -0.02358 -0.13638 -3.17953 -0.04198 0 0 0 0 0 -0.00921 0.07232 0 1.82988 -0.42946 0 1.0402 0.13661 0.21995 -5.36119
ALA_14 -5.26739 0.36934 4.64453 -0.02141 0 0 2.93201 -2.69996 -0 -0 -2.91044 -0.35964 0 0 0 0 0 -0.07119 0 0 0 -0.39692 0 1.8394 -0.25791 0.38226 -1.81732
HIS_D_15 -4.15536 0.32383 3.96489 -0.38444 0.02118 0.49295 1.27874 -1.97734 -0 -0 -1.58456 -0.41287 0 0 0 0 0 -0.03453 0.00135 0 1.86564 -0.10608 0 -0.45461 -0.49874 0.33682 -1.32314
LEU_16 -4.52344 0.43564 3.7242 -0.66469 0.17324 0.2265 1.56884 -1.92804 -0 -0 -0.94256 0.17635 0 0 0 0 0 -0.03351 0.06461 0.73149 0 -0.24492 0 0.18072 -0.03003 0.32368 -0.76191
LEU_17 -7.42194 0.74999 3.05539 -0.69241 0.2065 0.24928 2.17076 -2.19346 -2e-05 -5e-05 -2.24877 0.21146 0 0 0 0 0 0.15532 0.04924 0.72449 0 -0.20741 0 0.18072 0.35798 0.5428 -4.11012
ARG_18 -4.30251 0.77824 4.21673 -0.45763 0.05528 0.23601 2.15514 -2.01114 -0.03141 -0.21896 -1.68043 0.40946 0 0 0 0 0 -0.06766 0.03499 2.07707 0 -0.16972 0 -1.2888 5.85291 1.54776 7.13534
PRO_19 -3.14697 0.71998 2.31267 -0.07824 0 0.04717 0.45115 -0.90571 -0 -0 -0.03509 0.58235 0 0 0 0 0 -0.19115 0.00172 0.41945 0 -0.60889 0 -2.4119 5.57048 1.44303 4.17003
GLY_20 -2.51416 0.35185 3.05449 -8e-05 0 0 1.1536 -1.52788 -0.0006 -0.00145 -0.74032 -0.34814 0 0 0 0 0 -0.16493 0 0 0 0.58787 0 0.83697 0.19045 0.26311 1.14078
SER_21 -3.14916 0.45729 3.03619 -0.03047 2e-05 0.04996 1.17135 -1.48424 -0.00784 -0.08262 -0.66592 -0.83616 0 0 0 0 0 0 0.00703 0.76231 0 0.06534 0.60891 -0.77834 0.03453 0.53761 -0.30421
LEU_22 -5.06623 0.5835 2.09509 -0.47366 0.13471 0.11492 0.95272 -1.58596 -0 -0 0.1485 0.10771 0 0 0 0 0 0.10148 0.15404 1.09966 0 -0.341 0 0.18072 -0.29538 0.84769 -1.24149
GLN_23 -7.93441 0.72253 6.17483 -0.6751 0.25495 1.1379 2.17209 -3.11988 -0.01958 -0.14254 -2.72014 -1.78087 0 0 -0.8386 0 0 0.08321 0.19879 0 4.33418 0.00368 0 -0.18838 -0.13536 0.63214 -1.84058
SER_24 -4.54736 0.37171 5.5369 -0.03077 0 0.07112 3.2109 -2.49523 -0.01399 -0.08678 -4.30821 -0.36492 0 0 -1.52049 0 0 -0.03263 0.01351 0.14911 0 -0.47414 0.60121 -0.77834 -0.31877 0.46496 -4.55222
ALA_25 -2.32847 0.25693 1.2388 -0.03057 0.01957 0 0.3252 -0.88536 -0 -0 0.32954 -0.49598 0 0 0 0 0 0.05866 0 0 0 -0.04175 0 1.8394 0.26273 0.70943 1.25815
GLN_26 -3.62574 0.43843 4.6154 -0.22507 0.03146 0.17134 2.15673 -2.03914 -0.01959 -0.0456 -1.54917 -0.66859 0 0 0 0 0 0.04901 0.00899 0 2.60226 0.2807 0 -0.18838 1.78266 1.02532 4.80104
GLN_27 -5.89903 0.49346 5.88015 -0.24094 0.02677 0.18482 3.07387 -2.67294 -0 -0 -2.46938 -0.33106 0 0 -1.52049 0 0 -0.03041 0.04081 0 2.81825 0.02876 0 -0.18838 1.27055 0.7322 1.19701
GLN_28 -10.1955 1.18166 8.50846 -0.32052 0.06797 0.24454 4.32965 -4.36289 -0.035 -0.195 -4.01683 -0.4568 0 0 -1.29647 0 0 0.00053 0.62598 0 3.25956 -0.20548 0 -0.18838 -0.19605 0.66146 -2.58908
THR_29 -5.46689 0.33188 6.40328 -0.19398 0.10467 0.07141 2.67508 -2.9725 -0.0201 -0.15483 -2.3394 -0.47383 0 0 0 -0.63844 0 0.08691 0.00465 0.06515 0 0.01523 2.27045 -1.0874 -0.08596 0.69369 -0.71094
SER_30 -4.50825 0.35025 5.80063 -0.02182 0 0.02097 2.58176 -2.70307 -0.0112 -0.07401 -1.85154 -0.32898 0 0 0 0 0 -0.01978 0.00554 0.51071 0 0.32236 0.60073 -0.77834 0.11627 0.61109 0.62333
PHE_31 -8.32578 0.81551 4.27177 -0.50128 0.00855 0.17483 2.2779 -2.81481 -0.0145 -0.1472 -1.92799 -0.10358 0 0 0 0 0 -0.0364 0.16643 0 3.0129 -0.17654 0 1.0402 -0.02071 0.68935 -1.61135
LEU_32 -9.93899 0.95912 4.19125 -0.49574 0.193 0.11132 3.14021 -3.15225 -0 -0 -2.79269 -0.01939 0 0 0 0 0 -0.01933 0.23708 3.14727 0 -0.24234 0 0.18072 -0.13287 0.58996 -4.04367
LYS_33 -6.26465 0.41613 6.00615 -0.47722 0.12373 0.28197 2.93459 -2.92967 -0 -0 -2.45882 0.12033 0 0 0 0 0 0.01763 0.08137 2.28306 0 -0.0344 0 -1.5107 -0.28095 0.38777 -1.30366
GLU_34 -4.93343 0.1851 6.21899 -0.20743 0.02521 0.29041 2.68237 -2.80871 -0.02911 -0.29132 -3.49034 -0.61151 0 0 0 0 0 0.08365 0.02852 0 3.01697 -0.23669 0 -2.7348 -0.49192 0.28655 -3.01749
TYR_35 -10.7377 1.34248 6.06708 -1.05664 0.17332 0.4909 3.83027 -3.73859 -0.0257 -0.17836 -2.34919 -0.25551 0 0 0 0 0 0.1045 0.0174 0 2.67322 0.05484 0.00042 1.2797 -0.34413 0.60737 -2.04433
ILE_36 -8.53059 0.82362 4.28549 -0.49456 0.27964 0.09807 2.7695 -3.00944 -0.00888 -0.03961 -1.92133 0.04708 0 0 0 0 0 0.05129 0.17825 0.55897 0 -0.3957 0 0.73287 -0.0625 0.71424 -3.92358
GLN_37 -4.93033 0.25699 5.6422 -0.26929 0.05647 0.22014 2.48372 -2.68076 -0.02926 -0.26304 -2.1847 -0.5058 0 0 0 0 0 0.08217 0.12062 0 2.76316 -0.17002 0 -0.18838 -0.14981 0.37375 0.62783
THR_38 -5.62678 0.43729 5.84927 -0.20544 0.13099 0.07477 3.06177 -2.84932 -0 -0 -3.06817 -0.13833 0 0 0 0 0 0.03532 0.00181 0.08029 0 -0.00324 2.33649 -1.0874 -0.13166 0.26458 -0.83777
GLN_39 -9.57134 1.01872 7.12562 -0.66262 0.09608 0.66583 3.98914 -3.93515 -0.01891 -0.13451 -2.63595 -0.33462 0 0 0 0 0 0.03106 0.17322 0 3.08217 -0.0886 0 -0.18838 -0.09069 0.51176 -0.96718
ASN_40 -6.1001 0.41065 6.82275 -0.3066 0.00434 0.57712 2.54265 -3.03438 -0.04091 -0.21936 -2.46107 -0.15555 0 0 0 0 0 0.01576 0.00229 0 2.49638 0.58239 0 -0.93687 0.11626 0.51499 0.83076
GLU_41 -5.87883 0.36777 8.00296 -0.44374 0.06338 0.89444 3.31311 -3.38628 -0.01662 -0.09798 -4.62363 -0.43405 0 0 0 -0.66758 0 -0.02342 0.03331 0 3.3278 -0.27873 0 -2.7348 -0.00601 0.321 -2.26789
LEU_42 -7.19462 0.42095 4.75154 -0.47598 0.20354 0.11013 2.53282 -2.87614 -0.0156 -0.12866 -1.98094 0.23683 0 0 0 0 0 0.02038 0.03394 0.33022 0 -0.28038 0 0.18072 -0.40792 0.29446 -4.2447
VAL_43 -7.26458 0.71755 3.95911 -0.30965 0.17734 0.06998 2.42126 -2.71144 -0.00013 -0.00218 -1.50771 -0.21252 0 0 0 0 0 0.06028 0.00358 0.12273 0 -0.32921 0 1.9342 -0.21696 0.40311 -2.68525
LYS_44 -4.99159 0.21624 6.43296 -0.46823 0.15818 0.24149 2.19274 -2.67822 -0.01474 -0.05263 -2.81392 0.09927 0 0 0 -0.66758 0 -0.00711 0.01192 2.51649 0 -0.02168 0 -1.5107 -0.29254 0.46741 -1.18223
ARG_45 -3.98458 0.37615 3.9103 -0.44734 0.05183 0.22483 1.4089 -1.75536 -0.00069 -0.02 -1.5367 0.38809 0 0 0 0 0 0.17777 0.16559 2.08069 0 -0.09802 0 -1.2888 -0.45944 0.31542 -0.49135
SER_46 -5.02583 0.82651 5.62978 -0.03147 0.02276 0.03099 2.94023 -2.57255 -0.02503 -0.23414 -2.17982 0.1094 0 0 0 -0.71442 0 -0.02439 0.0257 0.80609 0 0.36199 0.60338 -0.77834 0.31436 1.04298 1.12819
PRO_47 -2.59632 0.48167 2.07773 -0.07476 0 0.04572 0.67182 -0.90319 -0 -0 0.25361 0.59185 0 0 0 0 0 -0.16673 0.00878 0.41375 0 -0.58289 0 -2.4119 0.38749 1.07511 -0.72827
GLU_48 -3.06698 0.38681 3.28672 -0.32717 0.07514 0.45343 1.60004 -1.37031 -0.03249 -0.25719 -2.04267 -0.46899 0 0 0 -0.71269 0 -0.00194 0.04747 0 3.78211 -0.22136 0 -2.7348 -0.44098 0.29802 -1.74781
LEU_49 -8.31051 1.14839 2.46671 -0.53704 0.22704 0.16447 1.97703 -2.02758 -0.00013 -0.00218 -0.66794 0.1007 0 0 0 0 0 0.00586 0.02665 0.4202 0 0.01398 0 0.18072 -0.02894 0.33531 -4.50725
GLY_50 -2.19469 0.30199 2.57891 -5e-05 0 0 1.5124 -1.25288 -0 -0 -2.10427 -0.38842 0 0 0 0 0 -0.08702 0 0 0 0.7343 0 0.83697 0.51375 0.34343 0.79441
LEU_51 -4.40723 0.36882 3.00812 -0.66161 0.34139 0.27869 0.85508 -1.3954 -0.02307 -0.15171 0.0496 -0.1127 0 0 0 0 0 -0.00232 0.01833 0.8839 0 -0.0117 0 0.18072 0.40605 0.43356 0.05851
LEU_52 -8.84754 1.51304 3.57242 -0.58756 0.42517 0.19285 2.23559 -2.67317 -0 -0 -0.88225 0.20038 0 0 0 0 0 -0.04957 0.0999 0.14362 0 -0.17975 0 0.18072 5.59983 2.40671 3.35038
PRO_53 -3.45549 0.94291 2.14397 -0.12473 0.00803 0.09096 0.42751 -0.94386 -0.01259 -0.06933 -1.11237 0.21326 0 0 0 0 0 -0.08082 0.03341 0.11371 0 -0.7854 0 -2.4119 5.33465 2.39963 2.71155
HIS_54 -7.43379 0.80454 6.27988 -0.53788 0.02758 0.30722 3.42036 -3.20363 -0.02021 -0.09896 -2.58462 -0.77678 0 0 -1.00488 0 0 0.01307 0.09596 0 2.12832 -0.48485 0 -0.45461 0.18303 0.60087 -2.73935
ALA_55 -3.23388 0.58794 1.09853 -0.02417 1e-05 0 0.46088 -1.05676 -0 -0 -0.65056 -0.35284 0 0 0 0 0 0.03172 0 0 0 0.35258 0 1.8394 0.57165 0.46117 0.08566
LEU_56 -8.03364 0.93866 2.09382 -0.51008 0.20864 0.13996 2.25253 -2.07168 -0.00762 -0.02963 -2.14696 0.01705 0 0 0 0 0 0.07059 0.04931 1.09474 0 -0.14567 0 0.18072 0.86154 0.99368 -4.04403
PRO_57 -3.08791 0.43331 1.06366 -0.13213 0.00178 0.09547 0.56123 -0.73254 -0.01541 -0.1494 -0.56795 0.20723 0 0 0 0 0 0.01131 0.00304 0.24149 0 -1.00401 0 -2.4119 0.15825 1.0356 -4.28887
GLN_58 -7.69806 0.35417 6.09013 -0.39981 0.09481 0.32636 3.39571 -3.09298 -0.01119 -0.0828 -3.78163 -0.55665 0 0 0 -1.84194 0 -0.00521 0.01779 0 3.39884 -0.06134 0 -0.18838 0.72903 0.3442 -2.96894
VAL_59 -4.34199 0.38178 1.48217 -0.28202 0.18046 0.06088 1.11695 -1.53523 -0.01897 -0.1411 -1.38606 -0.19779 0 0 -0.45787 0 0 -0.01677 3e-05 0.1832 0 -0.60245 0 1.9342 0.94272 0.24708 -2.45076
VAL_60 -6.80926 0.84164 3.04078 -0.30321 0.1432 0.05835 2.68043 -2.62537 -0.00508 -0.01475 -0.88712 -0.27354 0 0 0 0 0 0.03076 0.00163 0.0405 0 -0.49313 0 1.9342 -0.27186 0.36231 -2.54952
GLN_61 -3.08616 0.18945 2.26356 -0.60525 0.26989 1.0185 0.63712 -1.20735 -0.01318 -0.11052 -0.25785 -2.3362 0 0 0 0 0 -0.13202 0.00918 0 3.94082 -0.12525 0 -0.18838 -0.12233 0.57467 0.71868
SER_62 -2.44464 0.19533 2.74604 -0.02859 0.0037 0.04598 1.25325 -1.31766 -0.00746 -0.08288 -1.61088 -0.94162 0 0 0 0 0 0.00935 0.01336 0.48006 0 -0.0015 0.63356 -0.77834 -0.00335 0.6218 -1.21448
SER_63 -4.45649 0.54169 3.90087 -0.02426 0 0.05902 2.48082 -2.127 -0 -0 -0.86413 -0.32755 0 0 0 0 0 -0.00963 0.00574 0.03489 0 -0.55184 0.60015 -0.77834 -0.11385 0.49785 -1.13204
VAL_64 -5.47004 0.46424 0.70514 -0.27195 0.17712 0.05865 0.50083 -1.30652 -0.00957 -0.10519 -0.43568 -0.33661 0 0 0 0 0 0.02263 0.00058 0.25925 0 -0.72433 0 1.9342 -0.35226 0.28455 -4.60495
ARG_65 -6.91742 0.50244 5.30181 -0.53896 0.05676 0.27376 3.30398 -2.6474 -0 -0 -3.6641 0.652 0 0 0 -1.2035 0 0.08949 0.30482 2.95403 0 -0.23575 0 -1.2888 -0.30902 0.77115 -2.59472
VAL_66 -6.35933 1.09316 2.83271 -0.3681 0.26246 0.08876 1.46295 -2.18924 -0.02666 -0.10964 -0.77606 -0.29532 0 0 -0.74288 0 0 -0.02298 0.00397 0.83644 0 -0.59255 0 1.9342 -0.22987 0.94858 -2.24938
LEU_67 -7.74533 0.78516 2.49438 -0.46862 0.27779 0.0957 2.20363 -2.32062 -0.00572 -0.01695 -2.33497 0.09077 0 0 0 0 0 -0.01772 0.0614 1.08543 0 -0.37231 0 0.18072 -0.12222 0.553 -5.57647
THR_68 -6.54037 0.56218 4.56226 -0.17272 0.10467 0.06283 3.11361 -2.74364 -0.00124 -0.00506 -3.55662 0.30125 0 0 -0.70282 0 0 -0.03582 0.00011 0.14755 0 -0.09255 2.29275 -1.0874 0.02663 0.45536 -3.30906
LEU_69 -8.69176 0.85848 2.43252 -0.63012 0.48431 0.12012 2.37353 -2.56689 -0.00572 -0.01695 -2.64561 0.29643 0 0 0 0 0 0.09166 0.05302 2.03062 0 -0.37727 0 0.18072 -0.10906 0.57331 -5.54867
VAL_70 -5.7646 0.80637 2.83709 -0.29445 0.17146 0.05257 1.62448 -2.07295 -0.00113 -0.0034 -0.19676 -0.16044 0 0 0 0 0 0.03013 0.00047 0.01002 0 -0.37179 0 1.9342 -0.00079 0.56634 -0.83319
GLN_71 -3.27013 0.29489 1.8236 -0.71662 0.29099 1.06873 0.54268 -1.00236 -0 -0 -0.74082 -2.20358 0 0 0 0 0 0.02093 0.02003 0 2.89631 0.01087 0 -0.18838 0.22107 0.45425 -0.47753
SER_72 -2.99826 0.96815 3.26696 -0.03697 0.00985 0.06919 1.93684 -1.66384 -0.01055 -0.15143 -0.14625 -0.51489 0 0 0 0 0 0.88958 0.00012 0.36708 0 0.41363 0.60489 -0.77834 1.13261 1.501 4.85939
PRO_73 -4.71791 0.57485 2.06241 -0.08105 0.00042 0.05017 0.69437 -1.07094 -0.00888 -0.03961 -0.34351 0.4357 0 0 0 0 0 -0.15728 0.14406 0.27897 0 -1.26559 0 -2.4119 2.40224 2.63647 -0.81702
SER_74 -2.46082 0.25443 2.57624 -0.02634 0 0.06246 1.86892 -1.43372 -0.01282 -0.15963 -1.00253 -0.50338 0 0 0 0 0 -0.01603 0.00711 0.19625 0 -0.39708 0.60975 -0.77834 1.02444 1.52791 1.33682
ALA_75 -4.00049 0.66147 0.04349 -0.02244 0 0 0.30843 -1.15525 -0 -0 -0.21063 -0.26174 0 0 0 0 0 0.0148 0 0 0 0.14719 0 1.8394 -0.15053 0.32962 -2.45668
VAL_76 -7.01423 0.69696 2.93598 -0.29296 0.19646 0.06949 2.38391 -2.19932 -0 -0 -2.22349 -0.31676 0 0 0 0 0 0.20655 0.01119 0.1167 0 -0.20546 0 1.9342 0.16015 0.49653 -3.04411
ALA_77 -3.39694 1.1179 1.78753 -0.02298 1e-05 0 1.09227 -1.38409 -0 -0 0.39915 -0.4042 0 0 0 0 0 0.53791 0 0 0 -0.25018 0 1.8394 0.93356 1.59762 3.84693
PRO_78 -6.0159 1.46062 2.66384 -0.08888 0.00317 0.05579 1.94336 -1.65116 -0 -0 -1.96198 0.45109 0 0 0 0 0 0.19286 0.00782 0.67851 0 -0.41822 0 -2.4119 1.5446 2.05349 -1.49292
HIS_D_79 -9.17743 1.44933 5.97776 -0.39808 0.15093 0.43496 3.05038 -3.36364 -0.03665 -0.21083 -3.64064 -0.36793 0 0 -1.4457 0 0 0.10032 0.04912 0 2.82105 -0.52334 0 -0.45461 2.98344 1.45078 -1.15076
VAL_80 -7.99165 1.54793 3.37768 -0.30662 0.33728 0.07511 2.84518 -2.85873 -0.03453 -0.16269 -0.32021 -0.49375 0 0 0 0 0 0.04233 0.02476 0.17829 0 -0.44625 0 1.9342 2.29471 1.69909 1.74212
PRO_81 -5.13409 0.75134 1.52445 -0.06514 0 0.0411 0.75523 -0.86308 -0 -0 0.08135 0.59827 0 0 0 0 0 -0.01562 0.02847 0.14521 0 -0.14348 0 -2.4119 0.05672 1.286 -3.36518
ALA_82 -3.2649 0.45103 1.47197 -0.02455 0.00023 0 1.2888 -1.29697 -0.00651 -0.04545 -0.88044 -0.33533 0 0 0 0 0 0.12032 0 0 0 -0.19871 0 1.8394 -0.08689 0.77688 -0.19114
THR_83 -4.26114 0.47574 2.56819 -0.16719 0.07158 0.06144 1.81402 -1.76432 -0.02844 -0.12223 -0.38218 -1.0576 0 0 -0.15584 0 0 0.00089 0.00045 0.15279 0 -0.18037 2.30799 -1.0874 0.2922 0.7483 -0.71313
ASN_84 -5.19912 0.80667 4.99586 -0.26632 0.10904 0.42484 2.49285 -2.39532 -0 -0 -2.05007 -0.91641 0 0 -1.15437 0 0 -0.03626 0.14267 0 2.56909 0.26838 0 -0.93687 0.58362 0.49547 -0.06624
ILE_85 -8.3833 1.03468 4.94182 -0.74233 0.62443 0.29031 3.55031 -3.15227 -0.0154 -0.09347 -2.80283 0.03719 0 0 0 0 0 -0.211 0.01571 0.946 0 0.45319 0 0.73287 0.35988 0.69525 -1.71894
ASP_86 -5.89504 1.11935 7.31093 -0.10102 0.00273 0.29858 2.48461 -3.41866 -0.01303 -0.07329 -2.7887 -0.65514 0 0 -1.58586 0 0 -0.07158 0.00034 0 1.77683 0.02277 0 -2.3716 0.37718 0.9055 -2.67509
ILE_87 -4.81628 0.8004 1.74326 -0.5761 0.28977 0.16911 1.28527 -1.64407 -0.00014 -0.00087 -0.73187 0.17994 0 0 0 0 0 -0.01713 0.00826 1.32194 0 0.19728 0 0.73287 -0.03794 0.65775 -0.43855
ASN_88 -6.05991 0.67083 2.66263 -0.15914 0.00681 0.22951 1.77627 -2.0108 -0.00014 -0.00087 -0.99321 -0.25854 0 0 0 0 0 -0.00503 0.03088 0 1.84382 0.30412 0 -0.93687 0.36881 0.46127 -2.06956
SER_89 -4.42271 0.71399 4.23363 -0.03023 0.00021 0.05296 1.81118 -2.18468 -0.01303 -0.07333 0.10028 -1.10673 0 0 0 0 0 0.08048 0.01023 0.46239 0 -0.41089 0.62223 -0.77834 0.68584 0.49881 0.25229
ASN_90 -4.51837 0.54732 5.03371 -0.25664 0.02469 0.38923 2.49077 -2.51818 -0.01097 -0.10112 -1.88654 -0.48956 0 0 -1.14845 0 0 -0.10835 0.11104 0 2.5128 0.179 0 -0.93687 0.22852 0.41779 -0.04019
LEU_91 -5.53992 0.41251 2.70793 -0.69311 0.18763 0.3098 1.81138 -1.95985 -0.00383 -0.05696 -1.20524 0.00662 0 0 -0.58733 0 0 -0.11858 0.01182 0.82051 0 -0.05153 0 0.18072 0.18144 0.42535 -3.16064
THR_92 -2.29937 0.19478 2.59702 -0.1362 0.09543 0.08144 1.09848 -1.28838 -0 -0 -0.75742 -1.06207 0 0 -1.14845 0 0 -0.05017 0.05189 0.01668 0 -0.14134 2.25349 -1.0874 0.00098 0.44799 -1.13262
ALA_93 -3.25965 0.29618 2.1265 -0.02376 0 0 1.56824 -1.53902 -0.0167 -0.14939 -0.9792 -0.1582 0 0 0 0 0 0.13832 0 0 0 -0.19025 0 1.8394 -0.52484 0.26897 -0.6034
ASP_94 -5.22015 0.31487 5.87483 -0.2378 0.0461 0.82808 2.70467 -2.52783 -0.00893 -0.08262 -3.65109 -0.45887 0 0 -0.48525 0 0 0.00549 0.0444 0 1.62153 -0.4099 0 -2.3716 -0.48924 0.37917 -4.12413
GLU_95 -6.29565 0.98189 6.74202 -0.35363 0.13333 0.4112 2.35333 -3.04336 -0.02505 -0.19642 -1.78908 -0.6079 0 0 0 0 0 0.15174 0.07075 0 3.30893 0.04314 0 -2.7348 5.62782 1.68436 6.46262
PRO_96 -4.43228 0.73721 4.05188 -0.06509 0 0.04154 1.25318 -1.62497 -0 -0 -1.70246 0.63664 0 0 0 0 0 -0.00665 0.02338 0.12103 0 0.11923 0 -2.4119 5.96604 1.74404 4.45081
ILE_97 -6.55288 0.75541 5.49516 -0.50077 0.39862 0.10053 2.93468 -2.86485 -0 -0 -2.57352 0.03151 0 0 -0.48525 0 0 -0.05961 0.01052 0.49041 0 -0.49106 0 0.73287 0.29262 0.54249 -1.74313
TRP_98 -8.53091 0.50044 5.64992 -1.46492 0.18597 0.69178 2.9432 -3.18274 -0.01903 -0.18407 -2.78 -0.22403 0 0 0 0 0 -0.03005 0.01349 0 1.81498 -0.17458 0 1.6906 -0.00121 0.39256 -2.70859
ASN_99 -5.45629 0.34835 5.6958 -0.16387 0.01133 0.23632 2.39152 -2.79159 -0.01373 -0.12406 -2.45014 -0.32099 0 0 0 0 0 0.02642 0.00297 0 1.49935 0.61316 0 -0.93687 0.12155 0.35711 -0.95367
LYS_100 -4.32702 0.15253 5.19867 -0.29712 0.02538 0.12945 2.47803 -2.38642 -0.0056 -0.04473 -2.3197 -0.01771 0 0 0 0 0 0.0244 0.00333 1.73189 0 -0.00532 0 -1.5107 -0.03426 0.22516 -0.97974
ILE_101 -8.57557 1.22833 5.12592 -0.67966 0.59087 0.15682 3.10199 -3.1363 -0.00504 -0.03477 -2.54118 0.35592 0 0 0 0 0 -0.06914 0.10197 0.57567 0 -0.4445 0 0.73287 -0.22496 0.54076 -3.2
GLU_102 -6.50641 0.53808 6.5079 -0.55726 0.10449 1.00657 3.04724 -3.1325 -0 -0 -3.94132 -0.76601 0 0 0 -0.58305 0 0.09012 0.08916 0 3.67027 -0.2308 0 -2.7348 -0.28975 0.73026 -2.9578
GLU_103 -4.616 0.33555 5.14004 -0.33397 0.07351 0.3844 2.35467 -2.4575 -0 -0 -2.02569 -0.59368 0 0 0 0 0 -0.01669 0.00894 0 3.29878 -0.12407 0 -2.7348 -0.44404 0.39487 -1.35567
MET_104 -6.50655 0.37208 4.87039 -0.55848 0.26226 0.06792 2.82915 -2.72374 -0 -0 -2.73719 -0.15913 0 0 0 0 0 -0.02532 0.19101 2.07187 0 0.05676 0 0.60916 -0.0288 0.33127 -1.07735
LEU_105 -9.18302 0.83586 5.79896 -0.61894 0.28391 0.1655 3.54454 -3.66743 -0 -0 -2.77773 0.02918 0 0 0 0 0 0.3048 0.07583 1.35775 0 -0.31099 0 0.18072 -0.02946 0.81293 -3.1976
VAL_106 -7.85618 0.80159 5.05021 -0.32337 0.27817 0.07441 2.85223 -3.48114 -0.02646 -0.19112 -2.46621 -0.21682 0 0 0 0 0 -0.06043 0.01457 0.10409 0 -0.3144 0 1.9342 -0.21793 0.82345 -3.22114
ILE_107 -5.4924 0.35467 4.97407 -0.50586 0.39727 0.10404 2.33352 -2.71689 -0 -0 -1.07541 -0.05573 0 0 0 0 0 0.00565 0.02511 0.62289 0 -0.35795 0 0.73287 -0.07439 0.36902 -0.35953
THR_108 -5.02553 0.3618 4.5554 -0.20202 0.10867 0.07232 2.17663 -2.45941 -0 -0 -2.11587 -0.10203 0 0 0 0 0 -0.0009 0.00013 0.0661 0 -0.01136 2.32024 -1.0874 0.03926 0.28861 -1.01533
ALA_109 -5.80063 0.58571 3.10586 -0.02106 0 0 3.08624 -2.62619 -0 -0 -1.76537 -0.3506 0 0 0 0 0 -0.05992 0 0 0 -0.34165 0 1.8394 -0.2528 0.35041 -2.25059
ALA_110 -3.07281 0.31396 2.84287 -0.02637 0.00188 0 1.75112 -1.82094 -0 -0 -1.25707 -0.41303 0 0 0 0 0 -0.05265 0 0 0 -0.12892 0 1.8394 -0.43923 0.38046 -0.08134
ASN_111 -2.88438 0.24809 3.3782 -0.19121 0.04003 0.30599 1.38222 -1.71414 -0 -0 -1.29581 -0.43791 0 0 0 0 0 -0.04374 0.00597 0 2.035 -0.54886 0 -0.93687 -0.47214 0.2719 -0.85765
ASN_112 -3.93372 0.40649 3.15393 -0.15538 0.00666 0.20397 1.81376 -1.65165 -0 -0 -0.88478 -0.79626 0 0 -1.02782 0 0 -0.00712 0.0019 0 1.95318 -0.12432 0 -0.93687 -0.23199 0.29367 -1.91635
LYS_113 -4.56542 0.86401 3.38155 -0.49395 0.15552 0.27107 1.95967 -1.68238 -0.0013 -0.00588 -1.40938 0.22348 0 0 -1.02782 0 0 0.22361 0.01802 2.24655 0 -0.05208 0 -1.5107 -0.14647 0.87206 -0.67985
PRO_114 -3.69412 0.6896 2.58021 -0.08222 0 0.05066 1.22712 -1.14013 -0.00228 -0.00891 -0.43697 0.6998 0 0 0 0 0 -0.13654 0.00111 0.55952 0 -0.28179 0 -2.4119 -0.49484 1.04748 -1.83422
PHE_115 -4.03962 0.45642 2.27785 -0.91457 0.19925 0.43957 0.81398 -1.36431 -0 -0 -0.29637 -0.62222 0 0 0 0 0 -0.05539 0.0029 0 2.72271 0.21598 0 1.0402 -0.25938 0.44485 1.06186
VAL_116 -5.56856 0.66188 1.82874 -0.32601 0.49328 0.07553 1.22311 -1.69803 -0.00104 -0.00279 -1.31597 -0.66485 0 0 0 0 0 0.10014 0.00967 1.28103 0 0.38028 0 1.9342 -0.0147 0.36783 -1.23628
PHE_117 -9.53476 1.07483 3.28815 -0.76693 0.10512 0.49039 2.38087 -2.6937 -0.0219 -0.12825 -1.76194 0.25569 0 0 -0.70262 0 0 -0.06923 0.54762 0 2.56051 -0.2766 0 1.0402 0.24615 0.68588 -3.28051
LYS_118 -4.4456 0.67017 4.65447 -0.51234 0.13154 0.3181 1.81619 -2.04501 -0.00104 -0.00279 -1.46162 0.17378 0 0 0 0 0 0.01754 0.04198 1.80158 0 -0.07784 0 -1.5107 0.19726 1.22705 0.99272
PRO_119 -3.72692 0.73459 1.52055 -0.06915 0 0.04299 0.58281 -0.70702 -0 -0 0.28324 0.59025 0 0 0 0 0 -0.18279 0.03168 0.19271 0 -0.76611 0 -2.4119 0.16958 1.05831 -2.65717
SER_120 -4.42478 0.64915 3.42988 -0.03128 0.00188 0.05148 1.83074 -1.74269 -0 -0 -1.5408 -1.03869 0 0 0 0 0 0.05119 0.01905 0.16764 0 -0.38483 0.60675 -0.77834 -0.00319 0.39351 -2.74335
ARG_121 -6.07185 0.57007 4.72638 -0.84971 0.24975 0.38172 2.58984 -2.46709 -0.01546 -0.13159 -0.8984 0.44281 0 0 0 0 0 -0.00109 0.02605 2.65986 0 -0.02918 0 -1.2888 -0.24892 0.47602 0.12043
TYR_122 -7.24264 0.96327 1.11243 -0.87361 0.06576 0.35205 1.34314 -1.67346 -0.01539 -0.13031 0.42414 -0.35687 0 0 0 0 0 -0.07356 0.00765 0 2.35769 0.23161 0.00029 1.2797 -0.10622 0.63349 -1.70084
LEU_123 -7.67 1.17363 1.6788 -0.54839 0.36905 0.16964 1.0889 -1.94105 -0.00125 -0.01289 0.49336 0.11334 0 0 0 0 0 -0.06438 0.00166 0.18152 0 -0.06335 0 0.18072 -0.31347 0.58256 -4.58159
TYR_124 -6.83077 0.7773 5.19499 -1.06559 0.09683 0.46091 2.41139 -2.65788 -0.01831 -0.11346 -2.40803 -0.26588 0 0 -0.77413 0 0 0.0093 0.09372 0 1.99024 -0.4484 1e-05 1.2797 -0.17437 0.55169 -1.89075
THR_125 -5.34249 0.67902 3.26378 -0.15794 0.06868 0.05851 1.71756 -2.09678 -0.0215 -0.15763 -1.05445 -0.17517 0 0 0 -0.58305 0 -0.09669 0.09024 0.05748 0 0.03995 2.30245 -1.0874 -0.12828 0.47712 -2.14657
LYS_126 -5.82747 0.59676 5.90278 -0.43122 0.12365 0.45252 2.90308 -2.67036 -0.00125 -0.01289 -3.75349 -0.07664 0 0 -2.06748 0 0 0.01433 0.41045 2.06945 0 0.06869 0 -1.5107 -0.15395 0.61077 -3.35298
GLN:CtermProteinFull_127 -3.52898 0.34884 2.58794 -0.70942 0.18297 1.23455 1.00244 -1.48349 -0 -0 -1.2251 -0.87359 0 0 -0.59074 0 0 0 0.13972 0 4.07111 0 0 -0.18838 0.03777 0.7638 1.76945
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77762 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 66.707
ATOM      1  N   TYR A   1     -13.587  -4.568  10.889  1.00  6.870          N  
ATOM      2  CA  TYR A   1     -14.804  -5.216  10.410  1.00  6.600          C  
ATOM      3  C   TYR A   1     -15.757  -5.464  11.563  1.00  6.370          C  
ATOM      4  O   TYR A   1     -15.318  -5.692  12.690  1.00  6.230          O  
ATOM      5  CB  TYR A   1     -14.472  -6.539   9.712  1.00  9.350          C  
ATOM      6  CG  TYR A   1     -13.730  -6.373   8.398  1.00  9.350          C  
ATOM      7  CD1 TYR A   1     -12.343  -6.460   8.365  1.00  9.350          C  
ATOM      8  CD2 TYR A   1     -14.435  -6.138   7.227  1.00  9.350          C  
ATOM      9  CE1 TYR A   1     -11.670  -6.310   7.168  1.00  9.350          C  
ATOM     10  CE2 TYR A   1     -13.760  -5.988   6.031  1.00  9.350          C  
ATOM     11  CZ  TYR A   1     -12.384  -6.074   6.000  1.00  9.350          C  
ATOM     12  OH  TYR A   1     -11.714  -5.925   4.807  1.00  9.350          O  
ATOM     13 1H   TYR A   1     -12.885  -4.593  10.165  1.00  8.240          H  
ATOM     14 2H   TYR A   1     -13.789  -3.610  11.131  1.00  8.240          H  
ATOM     15 3H   TYR A   1     -13.248  -5.057  11.706  1.00  8.240          H  
ATOM     16  HA  TYR A   1     -15.299  -4.551   9.701  1.00  7.920          H  
ATOM     17 1HB  TYR A   1     -13.861  -7.156  10.375  1.00 11.220          H  
ATOM     18 2HB  TYR A   1     -15.392  -7.090   9.519  1.00 11.220          H  
ATOM     19  HD1 TYR A   1     -11.781  -6.646   9.281  1.00 11.220          H  
ATOM     20  HD2 TYR A   1     -15.522  -6.069   7.245  1.00 11.220          H  
ATOM     21  HE1 TYR A   1     -10.583  -6.376   7.142  1.00 11.220          H  
ATOM     22  HE2 TYR A   1     -14.314  -5.805   5.110  1.00 11.220          H  
ATOM     23  HH  TYR A   1     -10.769  -6.003   4.959  1.00 11.220          H  
ATOM     24  N   MET A   2     -17.063  -5.411  11.287  1.00  6.660          N  
ATOM     25  CA  MET A   2     -18.071  -5.659  12.321  1.00  6.950          C  
ATOM     26  C   MET A   2     -18.170  -7.132  12.727  1.00  6.370          C  
ATOM     27  O   MET A   2     -18.525  -7.454  13.863  1.00  6.650          O  
ATOM     28  CB  MET A   2     -19.438  -5.159  11.856  1.00  9.610          C  
ATOM     29  CG  MET A   2     -19.558  -3.633  11.731  1.00  9.610          C  
ATOM     30  SD  MET A   2     -19.138  -2.739  13.256  1.00  9.610          S  
ATOM     31  CE  MET A   2     -20.431  -3.252  14.392  1.00  9.610          C  
ATOM     32  H   MET A   2     -17.363  -5.201  10.345  1.00  7.990          H  
ATOM     33  HA  MET A   2     -17.781  -5.104  13.215  1.00  8.340          H  
ATOM     34 1HB  MET A   2     -19.652  -5.580  10.876  1.00 11.540          H  
ATOM     35 2HB  MET A   2     -20.207  -5.522  12.529  1.00 11.540          H  
ATOM     36 1HG  MET A   2     -18.898  -3.284  10.941  1.00 11.540          H  
ATOM     37 2HG  MET A   2     -20.581  -3.373  11.453  1.00 11.540          H  
ATOM     38 1HE  MET A   2     -20.281  -2.763  15.354  1.00 11.540          H  
ATOM     39 2HE  MET A   2     -21.405  -2.969  13.989  1.00 11.540          H  
ATOM     40 3HE  MET A   2     -20.394  -4.331  14.532  1.00 11.540          H  
ATOM     41  N   LEU A   3     -17.877  -8.033  11.790  1.00  5.890          N  
ATOM     42  CA  LEU A   3     -17.945  -9.463  12.047  1.00  5.630          C  
ATOM     43  C   LEU A   3     -16.583 -10.063  12.303  1.00  4.710          C  
ATOM     44  O   LEU A   3     -15.664  -9.932  11.487  1.00  4.730          O  
ATOM     45  CB  LEU A   3     -18.567 -10.207  10.853  1.00  7.990          C  
ATOM     46  CG  LEU A   3     -18.579 -11.789  10.942  1.00  7.990          C  
ATOM     47  CD1 LEU A   3     -19.503 -12.264  12.064  1.00  7.990          C  
ATOM     48  CD2 LEU A   3     -19.002 -12.352   9.616  1.00  7.990          C  
ATOM     49  H   LEU A   3     -17.613  -7.722  10.870  1.00  7.070          H  
ATOM     50  HA  LEU A   3     -18.562  -9.618  12.930  1.00  6.760          H  
ATOM     51 1HB  LEU A   3     -19.597  -9.872  10.743  1.00  9.580          H  
ATOM     52 2HB  LEU A   3     -18.021  -9.931   9.951  1.00  9.580          H  
ATOM     53  HG  LEU A   3     -17.586 -12.149  11.155  1.00  9.580          H  
ATOM     54 1HD1 LEU A   3     -19.484 -13.357  12.103  1.00  9.580          H  
ATOM     55 2HD1 LEU A   3     -19.173 -11.877  13.020  1.00  9.580          H  
ATOM     56 3HD1 LEU A   3     -20.519 -11.926  11.870  1.00  9.580          H  
ATOM     57 1HD2 LEU A   3     -18.988 -13.444   9.658  1.00  9.580          H  
ATOM     58 2HD2 LEU A   3     -20.007 -12.011   9.370  1.00  9.580          H  
ATOM     59 3HD2 LEU A   3     -18.306 -12.016   8.844  1.00  9.580          H  
ATOM     60  N   LYS A   4     -16.453 -10.809  13.397  1.00  4.280          N  
ATOM     61  CA  LYS A   4     -15.195 -11.466  13.696  1.00  3.710          C  
ATOM     62  C   LYS A   4     -15.081 -12.700  12.817  1.00  2.690          C  
ATOM     63  O   LYS A   4     -15.226 -13.832  13.293  1.00  2.750          O  
ATOM     64  CB  LYS A   4     -15.101 -11.884  15.157  1.00  5.420          C  
ATOM     65  CG  LYS A   4     -15.126 -10.763  16.175  1.00  5.420          C  
ATOM     66  CD  LYS A   4     -14.904 -11.360  17.550  1.00  5.420          C  
ATOM     67  CE  LYS A   4     -15.041 -10.374  18.679  1.00  5.420          C  
ATOM     68  NZ  LYS A   4     -14.720 -11.024  19.990  1.00  5.420          N  
ATOM     69  H   LYS A   4     -17.239 -10.895  14.027  1.00  5.140          H  
ATOM     70  HA  LYS A   4     -14.373 -10.788  13.454  1.00  4.450          H  
ATOM     71 1HB  LYS A   4     -15.913 -12.579  15.392  1.00  6.510          H  
ATOM     72 2HB  LYS A   4     -14.168 -12.428  15.309  1.00  6.510          H  
ATOM     73 1HG  LYS A   4     -14.336 -10.046  15.953  1.00  6.510          H  
ATOM     74 2HG  LYS A   4     -16.086 -10.249  16.143  1.00  6.510          H  
ATOM     75 1HD  LYS A   4     -15.615 -12.172  17.709  1.00  6.510          H  
ATOM     76 2HD  LYS A   4     -13.902 -11.781  17.584  1.00  6.510          H  
ATOM     77 1HE  LYS A   4     -14.380  -9.522  18.526  1.00  6.510          H  
ATOM     78 2HE  LYS A   4     -16.071 -10.024  18.707  1.00  6.510          H  
ATOM     79 1HZ  LYS A   4     -14.843 -10.364  20.740  1.00  6.510          H  
ATOM     80 2HZ  LYS A   4     -15.335 -11.827  20.129  1.00  6.510          H  
ATOM     81 3HZ  LYS A   4     -13.752 -11.342  19.982  1.00  6.510          H  
ATOM     82  N   GLN A   5     -14.813 -12.472  11.536  1.00  2.310          N  
ATOM     83  CA  GLN A   5     -14.783 -13.531  10.540  1.00  1.950          C  
ATOM     84  C   GLN A   5     -13.729 -14.565  10.886  1.00  1.630          C  
ATOM     85  O   GLN A   5     -13.914 -15.742  10.595  1.00  1.550          O  
ATOM     86  CB  GLN A   5     -14.560 -12.972   9.137  1.00  2.870          C  
ATOM     87  CG  GLN A   5     -14.653 -14.031   8.011  1.00  2.870          C  
ATOM     88  CD  GLN A   5     -16.035 -14.619   7.824  1.00  2.870          C  
ATOM     89  OE1 GLN A   5     -16.985 -13.906   7.493  1.00  2.870          O  
ATOM     90  NE2 GLN A   5     -16.158 -15.921   8.040  1.00  2.870          N  
ATOM     91  H   GLN A   5     -14.722 -11.491  11.261  1.00  2.770          H  
ATOM     92  HA  GLN A   5     -15.754 -14.024  10.545  1.00  2.340          H  
ATOM     93 1HB  GLN A   5     -15.314 -12.208   8.937  1.00  3.450          H  
ATOM     94 2HB  GLN A   5     -13.592 -12.488   9.087  1.00  3.450          H  
ATOM     95 1HG  GLN A   5     -14.343 -13.562   7.074  1.00  3.450          H  
ATOM     96 2HG  GLN A   5     -13.990 -14.858   8.228  1.00  3.450          H  
ATOM     97 1HE2 GLN A   5     -17.050 -16.366   7.928  1.00  3.450          H  
ATOM     98 2HE2 GLN A   5     -15.357 -16.460   8.321  1.00  3.450          H  
ATOM     99  N   LEU A   6     -12.618 -14.141  11.488  1.00  1.560          N  
ATOM    100  CA  LEU A   6     -11.561 -15.066  11.873  1.00  1.380          C  
ATOM    101  C   LEU A   6     -12.060 -16.109  12.876  1.00  1.340          C  
ATOM    102  O   LEU A   6     -11.584 -17.256  12.864  1.00  1.220          O  
ATOM    103  CB  LEU A   6     -10.379 -14.301  12.487  1.00  2.000          C  
ATOM    104  CG  LEU A   6      -9.102 -15.140  12.924  1.00  2.000          C  
ATOM    105  CD1 LEU A   6      -8.453 -15.862  11.706  1.00  2.000          C  
ATOM    106  CD2 LEU A   6      -8.097 -14.191  13.576  1.00  2.000          C  
ATOM    107  H   LEU A   6     -12.498 -13.152  11.660  1.00  1.870          H  
ATOM    108  HA  LEU A   6     -11.228 -15.579  10.975  1.00  1.660          H  
ATOM    109 1HB  LEU A   6     -10.049 -13.558  11.758  1.00  2.400          H  
ATOM    110 2HB  LEU A   6     -10.740 -13.777  13.368  1.00  2.400          H  
ATOM    111  HG  LEU A   6      -9.400 -15.904  13.644  1.00  2.400          H  
ATOM    112 1HD1 LEU A   6      -7.582 -16.423  12.046  1.00  2.400          H  
ATOM    113 2HD1 LEU A   6      -9.160 -16.550  11.243  1.00  2.400          H  
ATOM    114 3HD1 LEU A   6      -8.133 -15.121  10.980  1.00  2.400          H  
ATOM    115 1HD2 LEU A   6      -7.217 -14.749  13.897  1.00  2.400          H  
ATOM    116 2HD2 LEU A   6      -7.797 -13.429  12.852  1.00  2.400          H  
ATOM    117 3HD2 LEU A   6      -8.555 -13.708  14.439  1.00  2.400          H  
ATOM    118  N   GLU A   7     -12.940 -15.710  13.816  1.00  1.560          N  
ATOM    119  CA  GLU A   7     -13.405 -16.660  14.812  1.00  1.640          C  
ATOM    120  C   GLU A   7     -14.421 -17.577  14.174  1.00  1.540          C  
ATOM    121  O   GLU A   7     -14.475 -18.772  14.485  1.00  1.500          O  
ATOM    122  CB  GLU A   7     -14.043 -15.994  16.020  1.00  2.260          C  
ATOM    123  CG  GLU A   7     -13.146 -15.191  16.907  1.00  2.260          C  
ATOM    124  CD  GLU A   7     -13.893 -14.675  18.124  1.00  2.260          C  
ATOM    125  OE1 GLU A   7     -15.054 -15.016  18.306  1.00  2.260          O  
ATOM    126  OE2 GLU A   7     -13.311 -13.928  18.874  1.00  2.260          O  
ATOM    127  H   GLU A   7     -13.356 -14.778  13.800  1.00  1.870          H  
ATOM    128  HA  GLU A   7     -12.558 -17.259  15.150  1.00  1.970          H  
ATOM    129 1HB  GLU A   7     -14.860 -15.349  15.689  1.00  2.720          H  
ATOM    130 2HB  GLU A   7     -14.457 -16.759  16.636  1.00  2.720          H  
ATOM    131 1HG  GLU A   7     -12.308 -15.809  17.233  1.00  2.720          H  
ATOM    132 2HG  GLU A   7     -12.749 -14.352  16.342  1.00  2.720          H  
ATOM    133  N   GLU A   8     -15.223 -17.013  13.267  1.00  1.610          N  
ATOM    134  CA  GLU A   8     -16.232 -17.802  12.591  1.00  1.710          C  
ATOM    135  C   GLU A   8     -15.519 -18.835  11.731  1.00  1.510          C  
ATOM    136  O   GLU A   8     -15.947 -19.989  11.654  1.00  1.550          O  
ATOM    137  CB  GLU A   8     -17.133 -16.909  11.731  1.00  2.350          C  
ATOM    138  CG  GLU A   8     -18.316 -17.624  11.075  1.00  2.350          C  
ATOM    139  CD  GLU A   8     -19.340 -18.151  12.076  1.00  2.350          C  
ATOM    140  OE1 GLU A   8     -19.413 -17.630  13.177  1.00  2.350          O  
ATOM    141  OE2 GLU A   8     -20.042 -19.074  11.736  1.00  2.350          O  
ATOM    142  H   GLU A   8     -15.151 -16.004  13.092  1.00  1.930          H  
ATOM    143  HA  GLU A   8     -16.840 -18.320  13.332  1.00  2.050          H  
ATOM    144 1HB  GLU A   8     -17.517 -16.087  12.336  1.00  2.820          H  
ATOM    145 2HB  GLU A   8     -16.535 -16.469  10.935  1.00  2.820          H  
ATOM    146 1HG  GLU A   8     -18.809 -16.924  10.400  1.00  2.820          H  
ATOM    147 2HG  GLU A   8     -17.941 -18.455  10.478  1.00  2.820          H  
ATOM    148  N   ALA A   9     -14.414 -18.427  11.097  1.00  1.420          N  
ATOM    149  CA  ALA A   9     -13.618 -19.296  10.261  1.00  1.460          C  
ATOM    150  C   ALA A   9     -13.068 -20.464  11.068  1.00  1.340          C  
ATOM    151  O   ALA A   9     -13.160 -21.616  10.634  1.00  1.460          O  
ATOM    152  CB  ALA A   9     -12.487 -18.500   9.640  1.00  2.030          C  
ATOM    153  H   ALA A   9     -14.136 -17.449  11.180  1.00  1.700          H  
ATOM    154  HA  ALA A   9     -14.259 -19.695   9.472  1.00  1.750          H  
ATOM    155 1HB  ALA A   9     -11.901 -19.121   9.011  1.00  2.430          H  
ATOM    156 2HB  ALA A   9     -12.892 -17.673   9.058  1.00  2.430          H  
ATOM    157 3HB  ALA A   9     -11.855 -18.103  10.429  1.00  2.430          H  
ATOM    158  N   SER A  10     -12.563 -20.177  12.278  1.00  1.280          N  
ATOM    159  CA  SER A  10     -12.033 -21.215  13.149  1.00  1.420          C  
ATOM    160  C   SER A  10     -13.102 -22.230  13.511  1.00  1.430          C  
ATOM    161  O   SER A  10     -12.893 -23.447  13.389  1.00  1.570          O  
ATOM    162  CB  SER A  10     -11.477 -20.597  14.410  1.00  1.930          C  
ATOM    163  OG  SER A  10     -10.986 -21.582  15.270  1.00  1.930          O  
ATOM    164  H   SER A  10     -12.471 -19.199  12.569  1.00  1.540          H  
ATOM    165  HA  SER A  10     -11.230 -21.730  12.635  1.00  1.700          H  
ATOM    166 1HB  SER A  10     -10.680 -19.899  14.150  1.00  2.320          H  
ATOM    167 2HB  SER A  10     -12.255 -20.028  14.911  1.00  2.320          H  
ATOM    168  HG  SER A  10     -10.621 -21.117  16.023  1.00  2.320          H  
ATOM    169  N   ARG A  11     -14.271 -21.732  13.932  1.00  1.400          N  
ATOM    170  CA  ARG A  11     -15.378 -22.598  14.311  1.00  1.570          C  
ATOM    171  C   ARG A  11     -15.867 -23.437  13.137  1.00  1.540          C  
ATOM    172  O   ARG A  11     -16.126 -24.638  13.287  1.00  1.660          O  
ATOM    173  CB  ARG A  11     -16.522 -21.757  14.866  1.00  2.130          C  
ATOM    174  CG  ARG A  11     -16.273 -21.181  16.268  1.00  2.130          C  
ATOM    175  CD  ARG A  11     -17.513 -20.580  16.878  1.00  2.130          C  
ATOM    176  NE  ARG A  11     -17.922 -19.341  16.184  1.00  2.130          N  
ATOM    177  CZ  ARG A  11     -17.484 -18.085  16.485  1.00  2.130          C  
ATOM    178  NH1 ARG A  11     -16.642 -17.875  17.490  1.00  2.130          N  
ATOM    179  NH2 ARG A  11     -17.906 -17.063  15.754  1.00  2.130          N  
ATOM    180  H   ARG A  11     -14.372 -20.714  14.013  1.00  1.680          H  
ATOM    181  HA  ARG A  11     -15.031 -23.269  15.094  1.00  1.880          H  
ATOM    182 1HB  ARG A  11     -16.697 -20.911  14.196  1.00  2.560          H  
ATOM    183 2HB  ARG A  11     -17.433 -22.349  14.892  1.00  2.560          H  
ATOM    184 1HG  ARG A  11     -15.920 -21.976  16.923  1.00  2.560          H  
ATOM    185 2HG  ARG A  11     -15.513 -20.405  16.200  1.00  2.560          H  
ATOM    186 1HD  ARG A  11     -18.330 -21.298  16.795  1.00  2.560          H  
ATOM    187 2HD  ARG A  11     -17.339 -20.361  17.927  1.00  2.560          H  
ATOM    188  HE  ARG A  11     -18.570 -19.428  15.401  1.00  2.560          H  
ATOM    189 1HH1 ARG A  11     -16.315 -18.644  18.046  1.00  2.560          H  
ATOM    190 2HH1 ARG A  11     -16.291 -16.914  17.703  1.00  2.560          H  
ATOM    191 1HH2 ARG A  11     -18.557 -17.225  14.965  1.00  2.560          H  
ATOM    192 2HH2 ARG A  11     -17.576 -16.132  15.949  1.00  2.560          H  
ATOM    193  N   SER A  12     -15.978 -22.818  11.962  1.00  1.500          N  
ATOM    194  CA  SER A  12     -16.450 -23.530  10.794  1.00  1.640          C  
ATOM    195  C   SER A  12     -15.511 -24.664  10.468  1.00  1.550          C  
ATOM    196  O   SER A  12     -15.938 -25.801  10.330  1.00  1.690          O  
ATOM    197  CB  SER A  12     -16.561 -22.586   9.616  1.00  2.240          C  
ATOM    198  OG  SER A  12     -16.998 -23.256   8.464  1.00  2.240          O  
ATOM    199  H   SER A  12     -15.783 -21.818  11.876  1.00  1.800          H  
ATOM    200  HA  SER A  12     -17.434 -23.944  11.011  1.00  1.970          H  
ATOM    201 1HB  SER A  12     -17.258 -21.783   9.863  1.00  2.690          H  
ATOM    202 2HB  SER A  12     -15.592 -22.123   9.431  1.00  2.690          H  
ATOM    203  HG  SER A  12     -17.037 -22.590   7.774  1.00  2.690          H  
ATOM    204  N   PHE A  13     -14.213 -24.385  10.383  1.00  1.460          N  
ATOM    205  CA  PHE A  13     -13.274 -25.444  10.071  1.00  1.560          C  
ATOM    206  C   PHE A  13     -13.276 -26.568  11.086  1.00  1.340          C  
ATOM    207  O   PHE A  13     -13.372 -27.749  10.736  1.00  1.330          O  
ATOM    208  CB  PHE A  13     -11.860 -24.928   9.926  1.00  2.140          C  
ATOM    209  CG  PHE A  13     -10.905 -26.045   9.763  1.00  2.140          C  
ATOM    210  CD1 PHE A  13     -10.840 -26.731   8.569  1.00  2.140          C  
ATOM    211  CD2 PHE A  13     -10.073 -26.432  10.806  1.00  2.140          C  
ATOM    212  CE1 PHE A  13      -9.986 -27.777   8.423  1.00  2.140          C  
ATOM    213  CE2 PHE A  13      -9.209 -27.482  10.651  1.00  2.140          C  
ATOM    214  CZ  PHE A  13      -9.174 -28.149   9.457  1.00  2.140          C  
ATOM    215  H   PHE A  13     -13.891 -23.424  10.529  1.00  1.750          H  
ATOM    216  HA  PHE A  13     -13.568 -25.867   9.114  1.00  1.870          H  
ATOM    217 1HB  PHE A  13     -11.793 -24.282   9.058  1.00  2.570          H  
ATOM    218 2HB  PHE A  13     -11.591 -24.350  10.809  1.00  2.570          H  
ATOM    219  HD1 PHE A  13     -11.488 -26.442   7.742  1.00  2.570          H  
ATOM    220  HD2 PHE A  13     -10.118 -25.891  11.755  1.00  2.570          H  
ATOM    221  HE1 PHE A  13      -9.939 -28.319   7.484  1.00  2.570          H  
ATOM    222  HE2 PHE A  13      -8.555 -27.788  11.464  1.00  2.570          H  
ATOM    223  HZ  PHE A  13      -8.498 -28.977   9.316  1.00  2.570          H  
ATOM    224  N   ALA A  14     -13.165 -26.235  12.369  1.00  1.260          N  
ATOM    225  CA  ALA A  14     -13.062 -27.279  13.372  1.00  1.320          C  
ATOM    226  C   ALA A  14     -14.250 -28.231  13.333  1.00  1.170          C  
ATOM    227  O   ALA A  14     -14.078 -29.453  13.425  1.00  1.250          O  
ATOM    228  CB  ALA A  14     -12.947 -26.655  14.743  1.00  1.820          C  
ATOM    229  H   ALA A  14     -13.121 -25.248  12.653  1.00  1.510          H  
ATOM    230  HA  ALA A  14     -12.160 -27.854  13.163  1.00  1.580          H  
ATOM    231 1HB  ALA A  14     -12.841 -27.430  15.490  1.00  2.190          H  
ATOM    232 2HB  ALA A  14     -12.076 -25.993  14.768  1.00  2.190          H  
ATOM    233 3HB  ALA A  14     -13.852 -26.071  14.949  1.00  2.190          H  
ATOM    234  N   HIS A  15     -15.451 -27.709  13.058  1.00  1.140          N  
ATOM    235  CA  HIS A  15     -16.635 -28.552  13.042  1.00  1.280          C  
ATOM    236  C   HIS A  15     -16.952 -29.179  11.675  1.00  1.200          C  
ATOM    237  O   HIS A  15     -18.029 -29.753  11.484  1.00  1.460          O  
ATOM    238  CB  HIS A  15     -17.819 -27.767  13.596  1.00  1.740          C  
ATOM    239  CG  HIS A  15     -17.656 -27.467  15.073  1.00  1.740          C  
ATOM    240  ND1 HIS A  15     -17.802 -28.441  16.048  1.00  1.740          N  
ATOM    241  CD2 HIS A  15     -17.346 -26.323  15.732  1.00  1.740          C  
ATOM    242  CE1 HIS A  15     -17.587 -27.903  17.234  1.00  1.740          C  
ATOM    243  NE2 HIS A  15     -17.311 -26.623  17.071  1.00  1.740          N  
ATOM    244  H   HIS A  15     -15.564 -26.688  12.977  1.00  1.370          H  
ATOM    245  HA  HIS A  15     -16.470 -29.382  13.724  1.00  1.540          H  
ATOM    246 1HB  HIS A  15     -17.905 -26.817  13.059  1.00  2.080          H  
ATOM    247 2HB  HIS A  15     -18.740 -28.324  13.447  1.00  2.080          H  
ATOM    248  HD1 HIS A  15     -18.323 -29.288  15.929  1.00  2.080          H  
ATOM    249  HD2 HIS A  15     -17.139 -25.309  15.408  1.00  2.080          H  
ATOM    250  HE1 HIS A  15     -17.655 -28.509  18.138  1.00  2.080          H  
ATOM    251  N   LEU A  16     -16.008 -29.084  10.743  1.00  1.110          N  
ATOM    252  CA  LEU A  16     -16.057 -29.775   9.465  1.00  1.330          C  
ATOM    253  C   LEU A  16     -14.997 -30.849   9.503  1.00  1.230          C  
ATOM    254  O   LEU A  16     -15.232 -32.017   9.179  1.00  1.460          O  
ATOM    255  CB  LEU A  16     -15.740 -28.849   8.291  1.00  1.770          C  
ATOM    256  CG  LEU A  16     -16.702 -27.745   7.983  1.00  1.770          C  
ATOM    257  CD1 LEU A  16     -16.057 -26.843   6.955  1.00  1.770          C  
ATOM    258  CD2 LEU A  16     -18.005 -28.325   7.423  1.00  1.770          C  
ATOM    259  H   LEU A  16     -15.179 -28.524  10.947  1.00  1.330          H  
ATOM    260  HA  LEU A  16     -17.024 -30.245   9.349  1.00  1.600          H  
ATOM    261 1HB  LEU A  16     -14.776 -28.376   8.493  1.00  2.130          H  
ATOM    262 2HB  LEU A  16     -15.634 -29.458   7.394  1.00  2.130          H  
ATOM    263  HG  LEU A  16     -16.926 -27.195   8.858  1.00  2.130          H  
ATOM    264 1HD1 LEU A  16     -16.724 -26.031   6.735  1.00  2.130          H  
ATOM    265 2HD1 LEU A  16     -15.136 -26.437   7.366  1.00  2.130          H  
ATOM    266 3HD1 LEU A  16     -15.836 -27.402   6.049  1.00  2.130          H  
ATOM    267 1HD2 LEU A  16     -18.681 -27.509   7.193  1.00  2.130          H  
ATOM    268 2HD2 LEU A  16     -17.796 -28.893   6.520  1.00  2.130          H  
ATOM    269 3HD2 LEU A  16     -18.474 -28.972   8.163  1.00  2.130          H  
ATOM    270  N   LEU A  17     -13.809 -30.465   9.953  1.00  1.160          N  
ATOM    271  CA  LEU A  17     -12.719 -31.397   9.933  1.00  1.480          C  
ATOM    272  C   LEU A  17     -12.998 -32.537  10.878  1.00  1.520          C  
ATOM    273  O   LEU A  17     -12.971 -33.699  10.477  1.00  1.760          O  
ATOM    274  CB  LEU A  17     -11.437 -30.697  10.403  1.00  1.940          C  
ATOM    275  CG  LEU A  17     -10.013 -31.416  10.231  1.00  1.940          C  
ATOM    276  CD1 LEU A  17      -9.887 -32.673  11.105  1.00  1.940          C  
ATOM    277  CD2 LEU A  17      -9.747 -31.719   8.746  1.00  1.940          C  
ATOM    278  H   LEU A  17     -13.646 -29.499  10.241  1.00  1.390          H  
ATOM    279  HA  LEU A  17     -12.608 -31.780   8.924  1.00  1.780          H  
ATOM    280 1HB  LEU A  17     -11.395 -29.757   9.880  1.00  2.330          H  
ATOM    281 2HB  LEU A  17     -11.548 -30.462  11.462  1.00  2.330          H  
ATOM    282  HG  LEU A  17      -9.265 -30.731  10.595  1.00  2.330          H  
ATOM    283 1HD1 LEU A  17      -8.900 -33.068  11.000  1.00  2.330          H  
ATOM    284 2HD1 LEU A  17     -10.070 -32.433  12.137  1.00  2.330          H  
ATOM    285 3HD1 LEU A  17     -10.573 -33.438  10.804  1.00  2.330          H  
ATOM    286 1HD2 LEU A  17      -8.770 -32.152   8.635  1.00  2.330          H  
ATOM    287 2HD2 LEU A  17     -10.486 -32.421   8.371  1.00  2.330          H  
ATOM    288 3HD2 LEU A  17      -9.797 -30.803   8.163  1.00  2.330          H  
ATOM    289  N   ARG A  18     -13.330 -32.224  12.125  1.00  1.490          N  
ATOM    290  CA  ARG A  18     -13.463 -33.269  13.118  1.00  1.810          C  
ATOM    291  C   ARG A  18     -14.477 -34.374  12.733  1.00  1.910          C  
ATOM    292  O   ARG A  18     -14.153 -35.547  12.917  1.00  2.290          O  
ATOM    293  CB  ARG A  18     -13.751 -32.616  14.464  1.00  2.410          C  
ATOM    294  CG  ARG A  18     -12.525 -31.839  15.013  1.00  2.410          C  
ATOM    295  CD  ARG A  18     -12.837 -31.067  16.234  1.00  2.410          C  
ATOM    296  NE  ARG A  18     -11.707 -30.229  16.658  1.00  2.410          N  
ATOM    297  CZ  ARG A  18     -11.778 -29.266  17.605  1.00  2.410          C  
ATOM    298  NH1 ARG A  18     -12.916 -29.040  18.228  1.00  2.410          N  
ATOM    299  NH2 ARG A  18     -10.714 -28.532  17.912  1.00  2.410          N  
ATOM    300  H   ARG A  18     -13.441 -31.246  12.410  1.00  1.790          H  
ATOM    301  HA  ARG A  18     -12.490 -33.748  13.210  1.00  2.170          H  
ATOM    302 1HB  ARG A  18     -14.549 -31.888  14.384  1.00  2.890          H  
ATOM    303 2HB  ARG A  18     -14.045 -33.368  15.195  1.00  2.890          H  
ATOM    304 1HG  ARG A  18     -11.728 -32.540  15.251  1.00  2.890          H  
ATOM    305 2HG  ARG A  18     -12.168 -31.136  14.255  1.00  2.890          H  
ATOM    306 1HD  ARG A  18     -13.689 -30.419  16.021  1.00  2.890          H  
ATOM    307 2HD  ARG A  18     -13.087 -31.751  17.048  1.00  2.890          H  
ATOM    308  HE  ARG A  18     -10.817 -30.376  16.198  1.00  2.890          H  
ATOM    309 1HH1 ARG A  18     -13.735 -29.585  18.004  1.00  2.890          H  
ATOM    310 2HH1 ARG A  18     -12.974 -28.319  18.932  1.00  2.890          H  
ATOM    311 1HH2 ARG A  18      -9.827 -28.667  17.441  1.00  2.890          H  
ATOM    312 2HH2 ARG A  18     -10.784 -27.813  18.617  1.00  2.890          H  
ATOM    313  N   PRO A  19     -15.717 -34.077  12.257  1.00  1.960          N  
ATOM    314  CA  PRO A  19     -16.654 -35.070  11.750  1.00  2.150          C  
ATOM    315  C   PRO A  19     -16.333 -35.660  10.358  1.00  2.170          C  
ATOM    316  O   PRO A  19     -16.910 -36.687   9.996  1.00  2.660          O  
ATOM    317  CB  PRO A  19     -17.982 -34.302  11.747  1.00  3.220          C  
ATOM    318  CG  PRO A  19     -17.605 -32.872  11.613  1.00  3.220          C  
ATOM    319  CD  PRO A  19     -16.319 -32.727  12.391  1.00  3.220          C  
ATOM    320  HA  PRO A  19     -16.709 -35.886  12.483  1.00  2.580          H  
ATOM    321 1HB  PRO A  19     -18.606 -34.643  10.908  1.00  3.870          H  
ATOM    322 2HB  PRO A  19     -18.540 -34.513  12.670  1.00  3.870          H  
ATOM    323 1HG  PRO A  19     -17.484 -32.607  10.548  1.00  3.870          H  
ATOM    324 2HG  PRO A  19     -18.409 -32.231  12.002  1.00  3.870          H  
ATOM    325 1HD  PRO A  19     -15.759 -31.950  11.928  1.00  3.870          H  
ATOM    326 2HD  PRO A  19     -16.551 -32.502  13.437  1.00  3.870          H  
ATOM    327  N   GLY A  20     -15.445 -35.031   9.564  1.00  2.170          N  
ATOM    328  CA  GLY A  20     -15.143 -35.534   8.225  1.00  2.610          C  
ATOM    329  C   GLY A  20     -16.030 -34.964   7.102  1.00  2.430          C  
ATOM    330  O   GLY A  20     -16.428 -35.698   6.192  1.00  2.800          O  
ATOM    331  H   GLY A  20     -14.939 -34.181   9.835  1.00  2.600          H  
ATOM    332 1HA  GLY A  20     -14.101 -35.298   8.005  1.00  3.130          H  
ATOM    333 2HA  GLY A  20     -15.218 -36.619   8.230  1.00  3.130          H  
ATOM    334  N   SER A  21     -16.323 -33.664   7.150  1.00  1.970          N  
ATOM    335  CA  SER A  21     -17.122 -32.981   6.133  1.00  1.890          C  
ATOM    336  C   SER A  21     -16.238 -32.228   5.143  1.00  1.760          C  
ATOM    337  O   SER A  21     -15.038 -32.049   5.369  1.00  1.910          O  
ATOM    338  CB  SER A  21     -18.079 -32.000   6.777  1.00  2.680          C  
ATOM    339  OG  SER A  21     -19.021 -32.646   7.581  1.00  2.680          O  
ATOM    340  H   SER A  21     -15.967 -33.110   7.926  1.00  2.360          H  
ATOM    341  HA  SER A  21     -17.698 -33.727   5.584  1.00  2.270          H  
ATOM    342 1HB  SER A  21     -17.508 -31.318   7.376  1.00  3.210          H  
ATOM    343 2HB  SER A  21     -18.585 -31.416   6.011  1.00  3.210          H  
ATOM    344  HG  SER A  21     -19.492 -31.951   8.044  1.00  3.210          H  
ATOM    345  N   LEU A  22     -16.832 -31.802   4.029  1.00  1.800          N  
ATOM    346  CA  LEU A  22     -16.120 -31.024   3.019  1.00  1.880          C  
ATOM    347  C   LEU A  22     -16.979 -29.899   2.459  1.00  1.580          C  
ATOM    348  O   LEU A  22     -18.122 -30.121   2.059  1.00  1.560          O  
ATOM    349  CB  LEU A  22     -15.673 -31.940   1.860  1.00  2.600          C  
ATOM    350  CG  LEU A  22     -14.975 -31.247   0.615  1.00  2.600          C  
ATOM    351  CD1 LEU A  22     -13.624 -30.637   1.015  1.00  2.600          C  
ATOM    352  CD2 LEU A  22     -14.785 -32.284  -0.494  1.00  2.600          C  
ATOM    353  H   LEU A  22     -17.811 -32.006   3.888  1.00  2.160          H  
ATOM    354  HA  LEU A  22     -15.243 -30.582   3.488  1.00  2.260          H  
ATOM    355 1HB  LEU A  22     -14.978 -32.679   2.261  1.00  3.120          H  
ATOM    356 2HB  LEU A  22     -16.551 -32.466   1.487  1.00  3.120          H  
ATOM    357  HG  LEU A  22     -15.609 -30.438   0.241  1.00  3.120          H  
ATOM    358 1HD1 LEU A  22     -13.172 -30.160   0.147  1.00  3.120          H  
ATOM    359 2HD1 LEU A  22     -13.763 -29.888   1.784  1.00  3.120          H  
ATOM    360 3HD1 LEU A  22     -12.960 -31.417   1.387  1.00  3.120          H  
ATOM    361 1HD2 LEU A  22     -14.322 -31.806  -1.358  1.00  3.120          H  
ATOM    362 2HD2 LEU A  22     -14.147 -33.094  -0.136  1.00  3.120          H  
ATOM    363 3HD2 LEU A  22     -15.755 -32.686  -0.781  1.00  3.120          H  
ATOM    364  N   GLN A  23     -16.423 -28.692   2.431  1.00  1.740          N  
ATOM    365  CA  GLN A  23     -17.100 -27.540   1.847  1.00  1.770          C  
ATOM    366  C   GLN A  23     -16.449 -27.071   0.552  1.00  1.640          C  
ATOM    367  O   GLN A  23     -15.390 -27.564   0.161  1.00  1.650          O  
ATOM    368  CB  GLN A  23     -17.220 -26.399   2.842  1.00  2.470          C  
ATOM    369  CG  GLN A  23     -18.211 -26.650   3.936  1.00  2.470          C  
ATOM    370  CD  GLN A  23     -18.437 -25.413   4.761  1.00  2.470          C  
ATOM    371  OE1 GLN A  23     -17.599 -24.511   4.745  1.00  2.470          O  
ATOM    372  NE2 GLN A  23     -19.553 -25.357   5.477  1.00  2.470          N  
ATOM    373  H   GLN A  23     -15.495 -28.572   2.807  1.00  2.090          H  
ATOM    374  HA  GLN A  23     -18.114 -27.841   1.590  1.00  2.120          H  
ATOM    375 1HB  GLN A  23     -16.258 -26.246   3.318  1.00  2.960          H  
ATOM    376 2HB  GLN A  23     -17.448 -25.502   2.352  1.00  2.960          H  
ATOM    377 1HG  GLN A  23     -19.159 -26.939   3.486  1.00  2.960          H  
ATOM    378 2HG  GLN A  23     -17.841 -27.443   4.568  1.00  2.960          H  
ATOM    379 1HE2 GLN A  23     -19.746 -24.552   6.043  1.00  2.960          H  
ATOM    380 2HE2 GLN A  23     -20.203 -26.117   5.456  1.00  2.960          H  
ATOM    381  N   SER A  24     -17.088 -26.097  -0.097  1.00  1.680          N  
ATOM    382  CA  SER A  24     -16.639 -25.552  -1.369  1.00  1.650          C  
ATOM    383  C   SER A  24     -15.313 -24.814  -1.283  1.00  1.520          C  
ATOM    384  O   SER A  24     -14.946 -24.271  -0.235  1.00  1.460          O  
ATOM    385  CB  SER A  24     -17.711 -24.637  -1.930  1.00  2.320          C  
ATOM    386  OG  SER A  24     -18.885 -25.353  -2.217  1.00  2.320          O  
ATOM    387  H   SER A  24     -17.948 -25.702   0.300  1.00  2.020          H  
ATOM    388  HA  SER A  24     -16.513 -26.386  -2.062  1.00  1.980          H  
ATOM    389 1HB  SER A  24     -17.927 -23.851  -1.210  1.00  2.790          H  
ATOM    390 2HB  SER A  24     -17.347 -24.161  -2.831  1.00  2.790          H  
ATOM    391  HG  SER A  24     -19.530 -24.704  -2.516  1.00  2.790          H  
ATOM    392  N   ALA A  25     -14.618 -24.720  -2.420  1.00  1.550          N  
ATOM    393  CA  ALA A  25     -13.332 -24.025  -2.489  1.00  1.480          C  
ATOM    394  C   ALA A  25     -13.454 -22.587  -2.026  1.00  1.410          C  
ATOM    395  O   ALA A  25     -12.522 -22.041  -1.440  1.00  1.310          O  
ATOM    396  CB  ALA A  25     -12.794 -24.053  -3.904  1.00  2.100          C  
ATOM    397  H   ALA A  25     -14.982 -25.165  -3.251  1.00  1.860          H  
ATOM    398  HA  ALA A  25     -12.630 -24.536  -1.826  1.00  1.780          H  
ATOM    399 1HB  ALA A  25     -11.827 -23.552  -3.933  1.00  2.520          H  
ATOM    400 2HB  ALA A  25     -12.676 -25.083  -4.228  1.00  2.520          H  
ATOM    401 3HB  ALA A  25     -13.491 -23.538  -4.566  1.00  2.520          H  
ATOM    402  N   GLN A  26     -14.588 -21.958  -2.312  1.00  1.500          N  
ATOM    403  CA  GLN A  26     -14.831 -20.585  -1.920  1.00  1.500          C  
ATOM    404  C   GLN A  26     -14.944 -20.436  -0.402  1.00  1.350          C  
ATOM    405  O   GLN A  26     -14.614 -19.380   0.152  1.00  1.310          O  
ATOM    406  CB  GLN A  26     -16.101 -20.075  -2.597  1.00  2.100          C  
ATOM    407  CG  GLN A  26     -15.988 -19.970  -4.122  1.00  2.100          C  
ATOM    408  CD  GLN A  26     -16.277 -21.291  -4.856  1.00  2.100          C  
ATOM    409  OE1 GLN A  26     -16.212 -22.390  -4.278  1.00  2.100          O  
ATOM    410  NE2 GLN A  26     -16.593 -21.184  -6.136  1.00  2.100          N  
ATOM    411  H   GLN A  26     -15.305 -22.446  -2.848  1.00  1.800          H  
ATOM    412  HA  GLN A  26     -13.994 -19.982  -2.262  1.00  1.800          H  
ATOM    413 1HB  GLN A  26     -16.932 -20.739  -2.356  1.00  2.520          H  
ATOM    414 2HB  GLN A  26     -16.346 -19.088  -2.207  1.00  2.520          H  
ATOM    415 1HG  GLN A  26     -16.698 -19.224  -4.473  1.00  2.520          H  
ATOM    416 2HG  GLN A  26     -14.972 -19.663  -4.372  1.00  2.520          H  
ATOM    417 1HE2 GLN A  26     -16.793 -22.004  -6.675  1.00  2.520          H  
ATOM    418 2HE2 GLN A  26     -16.634 -20.284  -6.569  1.00  2.520          H  
ATOM    419  N   GLN A  27     -15.449 -21.474   0.270  1.00  1.310          N  
ATOM    420  CA  GLN A  27     -15.649 -21.456   1.705  1.00  1.230          C  
ATOM    421  C   GLN A  27     -14.295 -21.636   2.392  1.00  1.050          C  
ATOM    422  O   GLN A  27     -13.987 -20.964   3.388  1.00  1.010          O  
ATOM    423  CB  GLN A  27     -16.686 -22.528   2.069  1.00  1.750          C  
ATOM    424  CG  GLN A  27     -18.105 -22.173   1.528  1.00  1.750          C  
ATOM    425  CD  GLN A  27     -19.214 -23.265   1.709  1.00  1.750          C  
ATOM    426  OE1 GLN A  27     -19.179 -24.410   1.190  1.00  1.750          O  
ATOM    427  NE2 GLN A  27     -20.233 -22.887   2.475  1.00  1.750          N  
ATOM    428  H   GLN A  27     -15.664 -22.343  -0.213  1.00  1.570          H  
ATOM    429  HA  GLN A  27     -16.047 -20.483   1.991  1.00  1.480          H  
ATOM    430 1HB  GLN A  27     -16.383 -23.485   1.665  1.00  2.100          H  
ATOM    431 2HB  GLN A  27     -16.745 -22.626   3.151  1.00  2.100          H  
ATOM    432 1HG  GLN A  27     -18.440 -21.275   2.045  1.00  2.100          H  
ATOM    433 2HG  GLN A  27     -18.016 -21.963   0.465  1.00  2.100          H  
ATOM    434 1HE2 GLN A  27     -20.991 -23.518   2.650  1.00  2.100          H  
ATOM    435 2HE2 GLN A  27     -20.246 -21.972   2.884  1.00  2.100          H  
ATOM    436  N   GLN A  28     -13.458 -22.508   1.812  1.00  1.020          N  
ATOM    437  CA  GLN A  28     -12.122 -22.722   2.351  1.00  0.950          C  
ATOM    438  C   GLN A  28     -11.257 -21.499   2.041  1.00  0.900          C  
ATOM    439  O   GLN A  28     -10.415 -21.111   2.856  1.00  0.860          O  
ATOM    440  CB  GLN A  28     -11.521 -24.023   1.815  1.00  1.360          C  
ATOM    441  CG  GLN A  28     -12.260 -25.276   2.310  1.00  1.360          C  
ATOM    442  CD  GLN A  28     -12.188 -25.443   3.832  1.00  1.360          C  
ATOM    443  OE1 GLN A  28     -11.114 -25.583   4.433  1.00  1.360          O  
ATOM    444  NE2 GLN A  28     -13.350 -25.377   4.466  1.00  1.360          N  
ATOM    445  H   GLN A  28     -13.791 -23.051   1.009  1.00  1.220          H  
ATOM    446  HA  GLN A  28     -12.194 -22.805   3.434  1.00  1.140          H  
ATOM    447 1HB  GLN A  28     -11.560 -24.015   0.721  1.00  1.630          H  
ATOM    448 2HB  GLN A  28     -10.471 -24.097   2.100  1.00  1.630          H  
ATOM    449 1HG  GLN A  28     -13.313 -25.206   2.018  1.00  1.630          H  
ATOM    450 2HG  GLN A  28     -11.804 -26.153   1.843  1.00  1.630          H  
ATOM    451 1HE2 GLN A  28     -13.389 -25.448   5.464  1.00  1.630          H  
ATOM    452 2HE2 GLN A  28     -14.189 -25.216   3.939  1.00  1.630          H  
ATOM    453  N   THR A  29     -11.502 -20.856   0.888  1.00  0.960          N  
ATOM    454  CA  THR A  29     -10.789 -19.648   0.504  1.00  1.010          C  
ATOM    455  C   THR A  29     -11.078 -18.556   1.525  1.00  0.980          C  
ATOM    456  O   THR A  29     -10.145 -17.875   1.941  1.00  1.000          O  
ATOM    457  CB  THR A  29     -11.133 -19.203  -0.938  1.00  1.390          C  
ATOM    458  OG1 THR A  29     -10.697 -20.214  -1.861  1.00  1.390          O  
ATOM    459  CG2 THR A  29     -10.450 -17.914  -1.305  1.00  1.390          C  
ATOM    460  H   THR A  29     -12.170 -21.246   0.228  1.00  1.150          H  
ATOM    461  HA  THR A  29      -9.720 -19.858   0.529  1.00  1.210          H  
ATOM    462  HB  THR A  29     -12.204 -19.073  -1.022  1.00  1.670          H  
ATOM    463  HG1 THR A  29     -11.210 -21.035  -1.704  1.00  1.670          H  
ATOM    464 1HG2 THR A  29     -10.718 -17.647  -2.327  1.00  1.670          H  
ATOM    465 2HG2 THR A  29     -10.754 -17.112  -0.632  1.00  1.670          H  
ATOM    466 3HG2 THR A  29      -9.395 -18.055  -1.247  1.00  1.670          H  
ATOM    467  N   SER A  30     -12.346 -18.388   1.938  1.00  1.020          N  
ATOM    468  CA  SER A  30     -12.704 -17.392   2.952  1.00  1.050          C  
ATOM    469  C   SER A  30     -11.953 -17.646   4.270  1.00  0.950          C  
ATOM    470  O   SER A  30     -11.403 -16.710   4.872  1.00  0.980          O  
ATOM    471  CB  SER A  30     -14.196 -17.401   3.202  1.00  1.460          C  
ATOM    472  OG  SER A  30     -14.550 -16.447   4.172  1.00  1.460          O  
ATOM    473  H   SER A  30     -13.096 -18.931   1.497  1.00  1.220          H  
ATOM    474  HA  SER A  30     -12.421 -16.407   2.579  1.00  1.260          H  
ATOM    475 1HB  SER A  30     -14.720 -17.191   2.269  1.00  1.750          H  
ATOM    476 2HB  SER A  30     -14.504 -18.392   3.531  1.00  1.750          H  
ATOM    477  HG  SER A  30     -15.503 -16.512   4.265  1.00  1.750          H  
ATOM    478  N   PHE A  31     -11.905 -18.919   4.714  1.00  0.880          N  
ATOM    479  CA  PHE A  31     -11.168 -19.260   5.936  1.00  0.860          C  
ATOM    480  C   PHE A  31      -9.740 -18.779   5.812  1.00  0.890          C  
ATOM    481  O   PHE A  31      -9.190 -18.120   6.709  1.00  0.950          O  
ATOM    482  CB  PHE A  31     -11.071 -20.789   6.151  1.00  1.210          C  
ATOM    483  CG  PHE A  31     -10.230 -21.221   7.386  1.00  1.210          C  
ATOM    484  CD1 PHE A  31     -10.837 -21.555   8.554  1.00  1.210          C  
ATOM    485  CD2 PHE A  31      -8.829 -21.248   7.369  1.00  1.210          C  
ATOM    486  CE1 PHE A  31     -10.108 -21.915   9.668  1.00  1.210          C  
ATOM    487  CE2 PHE A  31      -8.110 -21.596   8.483  1.00  1.210          C  
ATOM    488  CZ  PHE A  31      -8.752 -21.935   9.632  1.00  1.210          C  
ATOM    489  H   PHE A  31     -12.421 -19.645   4.203  1.00  1.060          H  
ATOM    490  HA  PHE A  31     -11.642 -18.774   6.781  1.00  1.030          H  
ATOM    491 1HB  PHE A  31     -12.071 -21.203   6.249  1.00  1.450          H  
ATOM    492 2HB  PHE A  31     -10.626 -21.250   5.279  1.00  1.450          H  
ATOM    493  HD1 PHE A  31     -11.920 -21.540   8.598  1.00  1.450          H  
ATOM    494  HD2 PHE A  31      -8.294 -20.997   6.465  1.00  1.450          H  
ATOM    495  HE1 PHE A  31     -10.625 -22.184  10.578  1.00  1.450          H  
ATOM    496  HE2 PHE A  31      -7.021 -21.614   8.442  1.00  1.450          H  
ATOM    497  HZ  PHE A  31      -8.179 -22.220  10.518  1.00  1.450          H  
ATOM    498  N   LEU A  32      -9.119 -19.160   4.699  1.00  0.890          N  
ATOM    499  CA  LEU A  32      -7.752 -18.823   4.444  1.00  1.030          C  
ATOM    500  C   LEU A  32      -7.536 -17.333   4.294  1.00  1.100          C  
ATOM    501  O   LEU A  32      -6.556 -16.801   4.783  1.00  1.200          O  
ATOM    502  CB  LEU A  32      -7.245 -19.638   3.272  1.00  1.390          C  
ATOM    503  CG  LEU A  32      -7.074 -21.163   3.585  1.00  1.390          C  
ATOM    504  CD1 LEU A  32      -6.851 -21.882   2.309  1.00  1.390          C  
ATOM    505  CD2 LEU A  32      -5.870 -21.385   4.531  1.00  1.390          C  
ATOM    506  H   LEU A  32      -9.629 -19.715   4.002  1.00  1.070          H  
ATOM    507  HA  LEU A  32      -7.204 -19.139   5.302  1.00  1.240          H  
ATOM    508 1HB  LEU A  32      -7.958 -19.540   2.453  1.00  1.660          H  
ATOM    509 2HB  LEU A  32      -6.288 -19.244   2.950  1.00  1.660          H  
ATOM    510  HG  LEU A  32      -7.980 -21.556   4.046  1.00  1.660          H  
ATOM    511 1HD1 LEU A  32      -6.736 -22.950   2.496  1.00  1.660          H  
ATOM    512 2HD1 LEU A  32      -7.729 -21.719   1.689  1.00  1.660          H  
ATOM    513 3HD1 LEU A  32      -5.978 -21.509   1.801  1.00  1.660          H  
ATOM    514 1HD2 LEU A  32      -5.747 -22.452   4.718  1.00  1.660          H  
ATOM    515 2HD2 LEU A  32      -5.004 -21.000   4.050  1.00  1.660          H  
ATOM    516 3HD2 LEU A  32      -5.998 -20.890   5.480  1.00  1.660          H  
ATOM    517  N   LYS A  33      -8.451 -16.599   3.686  1.00  1.070          N  
ATOM    518  CA  LYS A  33      -8.224 -15.167   3.583  1.00  1.150          C  
ATOM    519  C   LYS A  33      -7.959 -14.576   4.978  1.00  1.110          C  
ATOM    520  O   LYS A  33      -7.022 -13.778   5.150  1.00  1.220          O  
ATOM    521  CB  LYS A  33      -9.407 -14.482   2.900  1.00  1.580          C  
ATOM    522  CG  LYS A  33      -9.239 -12.976   2.688  1.00  1.580          C  
ATOM    523  CD  LYS A  33     -10.438 -12.389   1.941  1.00  1.580          C  
ATOM    524  CE  LYS A  33     -10.303 -10.879   1.758  1.00  1.580          C  
ATOM    525  NZ  LYS A  33     -11.469 -10.300   1.027  1.00  1.580          N  
ATOM    526  H   LYS A  33      -9.253 -17.038   3.236  1.00  1.280          H  
ATOM    527  HA  LYS A  33      -7.339 -14.998   2.983  1.00  1.380          H  
ATOM    528 1HB  LYS A  33      -9.575 -14.950   1.928  1.00  1.890          H  
ATOM    529 2HB  LYS A  33     -10.309 -14.645   3.496  1.00  1.890          H  
ATOM    530 1HG  LYS A  33      -9.151 -12.484   3.660  1.00  1.890          H  
ATOM    531 2HG  LYS A  33      -8.327 -12.790   2.121  1.00  1.890          H  
ATOM    532 1HD  LYS A  33     -10.521 -12.861   0.961  1.00  1.890          H  
ATOM    533 2HD  LYS A  33     -11.348 -12.598   2.506  1.00  1.890          H  
ATOM    534 1HE  LYS A  33     -10.230 -10.408   2.738  1.00  1.890          H  
ATOM    535 2HE  LYS A  33      -9.394 -10.668   1.195  1.00  1.890          H  
ATOM    536 1HZ  LYS A  33     -11.342  -9.302   0.927  1.00  1.890          H  
ATOM    537 2HZ  LYS A  33     -11.539 -10.724   0.112  1.00  1.890          H  
ATOM    538 3HZ  LYS A  33     -12.318 -10.480   1.546  1.00  1.890          H  
ATOM    539  N   GLU A  34      -8.769 -14.978   5.977  1.00  1.000          N  
ATOM    540  CA  GLU A  34      -8.564 -14.483   7.342  1.00  0.980          C  
ATOM    541  C   GLU A  34      -7.271 -15.049   7.953  1.00  0.980          C  
ATOM    542  O   GLU A  34      -6.524 -14.327   8.636  1.00  0.990          O  
ATOM    543  CB  GLU A  34      -9.740 -14.871   8.236  1.00  1.380          C  
ATOM    544  CG  GLU A  34     -11.044 -14.209   7.912  1.00  1.380          C  
ATOM    545  CD  GLU A  34     -11.011 -12.717   8.047  1.00  1.380          C  
ATOM    546  OE1 GLU A  34     -10.379 -12.229   8.949  1.00  1.380          O  
ATOM    547  OE2 GLU A  34     -11.641 -12.061   7.255  1.00  1.380          O  
ATOM    548  H   GLU A  34      -9.553 -15.605   5.748  1.00  1.200          H  
ATOM    549  HA  GLU A  34      -8.484 -13.397   7.308  1.00  1.180          H  
ATOM    550 1HB  GLU A  34      -9.890 -15.954   8.202  1.00  1.660          H  
ATOM    551 2HB  GLU A  34      -9.512 -14.604   9.253  1.00  1.660          H  
ATOM    552 1HG  GLU A  34     -11.338 -14.473   6.892  1.00  1.660          H  
ATOM    553 2HG  GLU A  34     -11.780 -14.611   8.589  1.00  1.660          H  
ATOM    554  N   TYR A  35      -6.994 -16.334   7.682  1.00  1.010          N  
ATOM    555  CA  TYR A  35      -5.805 -17.035   8.170  1.00  1.080          C  
ATOM    556  C   TYR A  35      -4.550 -16.318   7.732  1.00  1.140          C  
ATOM    557  O   TYR A  35      -3.672 -16.018   8.535  1.00  1.150          O  
ATOM    558  CB  TYR A  35      -5.750 -18.447   7.593  1.00  1.480          C  
ATOM    559  CG  TYR A  35      -4.561 -19.279   7.947  1.00  1.480          C  
ATOM    560  CD1 TYR A  35      -4.537 -19.963   9.107  1.00  1.480          C  
ATOM    561  CD2 TYR A  35      -3.472 -19.365   7.075  1.00  1.480          C  
ATOM    562  CE1 TYR A  35      -3.452 -20.725   9.401  1.00  1.480          C  
ATOM    563  CE2 TYR A  35      -2.391 -20.129   7.394  1.00  1.480          C  
ATOM    564  CZ  TYR A  35      -2.382 -20.808   8.563  1.00  1.480          C  
ATOM    565  OH  TYR A  35      -1.300 -21.602   8.900  1.00  1.480          O  
ATOM    566  H   TYR A  35      -7.683 -16.871   7.142  1.00  1.210          H  
ATOM    567  HA  TYR A  35      -5.832 -17.066   9.260  1.00  1.300          H  
ATOM    568 1HB  TYR A  35      -6.661 -18.991   7.850  1.00  1.780          H  
ATOM    569 2HB  TYR A  35      -5.717 -18.346   6.545  1.00  1.780          H  
ATOM    570  HD1 TYR A  35      -5.383 -19.913   9.796  1.00  1.780          H  
ATOM    571  HD2 TYR A  35      -3.472 -18.837   6.160  1.00  1.780          H  
ATOM    572  HE1 TYR A  35      -3.429 -21.259  10.288  1.00  1.780          H  
ATOM    573  HE2 TYR A  35      -1.545 -20.193   6.724  1.00  1.780          H  
ATOM    574  HH  TYR A  35      -1.359 -21.886   9.857  1.00  1.780          H  
ATOM    575  N   ILE A  36      -4.486 -16.050   6.441  1.00  1.210          N  
ATOM    576  CA  ILE A  36      -3.351 -15.456   5.791  1.00  1.330          C  
ATOM    577  C   ILE A  36      -3.064 -14.059   6.272  1.00  1.210          C  
ATOM    578  O   ILE A  36      -1.903 -13.761   6.582  1.00  1.210          O  
ATOM    579  CB  ILE A  36      -3.570 -15.537   4.275  1.00  1.810          C  
ATOM    580  CG1 ILE A  36      -3.461 -17.043   3.929  1.00  1.810          C  
ATOM    581  CG2 ILE A  36      -2.595 -14.622   3.478  1.00  1.810          C  
ATOM    582  CD1 ILE A  36      -3.917 -17.417   2.639  1.00  1.810          C  
ATOM    583  H   ILE A  36      -5.279 -16.319   5.872  1.00  1.450          H  
ATOM    584  HA  ILE A  36      -2.500 -16.070   6.024  1.00  1.600          H  
ATOM    585  HB  ILE A  36      -4.594 -15.244   4.044  1.00  2.180          H  
ATOM    586 1HG1 ILE A  36      -2.438 -17.348   4.034  1.00  2.180          H  
ATOM    587 2HG1 ILE A  36      -4.060 -17.589   4.617  1.00  2.180          H  
ATOM    588 1HG2 ILE A  36      -2.786 -14.719   2.418  1.00  2.180          H  
ATOM    589 2HG2 ILE A  36      -2.749 -13.582   3.765  1.00  2.180          H  
ATOM    590 3HG2 ILE A  36      -1.587 -14.879   3.678  1.00  2.180          H  
ATOM    591 1HD1 ILE A  36      -3.819 -18.477   2.519  1.00  2.180          H  
ATOM    592 2HD1 ILE A  36      -4.955 -17.154   2.574  1.00  2.180          H  
ATOM    593 3HD1 ILE A  36      -3.352 -16.909   1.878  1.00  2.180          H  
ATOM    594  N   GLN A  37      -4.071 -13.192   6.376  1.00  1.140          N  
ATOM    595  CA  GLN A  37      -3.729 -11.877   6.883  1.00  1.120          C  
ATOM    596  C   GLN A  37      -3.252 -12.004   8.324  1.00  0.990          C  
ATOM    597  O   GLN A  37      -2.300 -11.326   8.717  1.00  1.010          O  
ATOM    598  CB  GLN A  37      -4.900 -10.899   6.822  1.00  1.580          C  
ATOM    599  CG  GLN A  37      -4.519  -9.427   7.179  1.00  1.580          C  
ATOM    600  CD  GLN A  37      -3.546  -8.846   6.157  1.00  1.580          C  
ATOM    601  OE1 GLN A  37      -3.769  -9.068   4.963  1.00  1.580          O  
ATOM    602  NE2 GLN A  37      -2.500  -8.112   6.568  1.00  1.580          N  
ATOM    603  H   GLN A  37      -5.022 -13.446   6.080  1.00  1.370          H  
ATOM    604  HA  GLN A  37      -2.912 -11.478   6.285  1.00  1.340          H  
ATOM    605 1HB  GLN A  37      -5.327 -10.909   5.818  1.00  1.890          H  
ATOM    606 2HB  GLN A  37      -5.683 -11.228   7.510  1.00  1.890          H  
ATOM    607 1HG  GLN A  37      -5.417  -8.813   7.182  1.00  1.890          H  
ATOM    608 2HG  GLN A  37      -4.042  -9.391   8.161  1.00  1.890          H  
ATOM    609 1HE2 GLN A  37      -1.876  -7.733   5.887  1.00  1.890          H  
ATOM    610 2HE2 GLN A  37      -2.306  -7.902   7.562  1.00  1.890          H  
ATOM    611  N   THR A  38      -3.875 -12.903   9.101  1.00  0.930          N  
ATOM    612  CA  THR A  38      -3.499 -13.087  10.489  1.00  0.940          C  
ATOM    613  C   THR A  38      -2.055 -13.540  10.595  1.00  0.910          C  
ATOM    614  O   THR A  38      -1.304 -13.005  11.415  1.00  0.930          O  
ATOM    615  CB  THR A  38      -4.418 -14.111  11.194  1.00  1.310          C  
ATOM    616  OG1 THR A  38      -5.768 -13.626  11.176  1.00  1.310          O  
ATOM    617  CG2 THR A  38      -3.968 -14.319  12.645  1.00  1.310          C  
ATOM    618  H   THR A  38      -4.665 -13.445   8.746  1.00  1.120          H  
ATOM    619  HA  THR A  38      -3.597 -12.130  11.000  1.00  1.130          H  
ATOM    620  HB  THR A  38      -4.383 -15.059  10.674  1.00  1.570          H  
ATOM    621  HG1 THR A  38      -6.125 -13.702  10.260  1.00  1.570          H  
ATOM    622 1HG2 THR A  38      -4.633 -15.035  13.124  1.00  1.570          H  
ATOM    623 2HG2 THR A  38      -2.950 -14.704  12.674  1.00  1.570          H  
ATOM    624 3HG2 THR A  38      -4.011 -13.371  13.176  1.00  1.570          H  
ATOM    625  N   GLN A  39      -1.652 -14.516   9.784  1.00  0.950          N  
ATOM    626  CA  GLN A  39      -0.290 -15.006   9.867  1.00  1.050          C  
ATOM    627  C   GLN A  39       0.729 -13.944   9.482  1.00  1.040          C  
ATOM    628  O   GLN A  39       1.789 -13.869  10.112  1.00  1.100          O  
ATOM    629  CB  GLN A  39      -0.096 -16.216   8.981  1.00  1.430          C  
ATOM    630  CG  GLN A  39      -0.833 -17.504   9.404  1.00  1.430          C  
ATOM    631  CD  GLN A  39      -0.427 -18.100  10.731  1.00  1.430          C  
ATOM    632  OE1 GLN A  39       0.696 -17.937  11.204  1.00  1.430          O  
ATOM    633  NE2 GLN A  39      -1.358 -18.832  11.339  1.00  1.430          N  
ATOM    634  H   GLN A  39      -2.324 -14.945   9.146  1.00  1.140          H  
ATOM    635  HA  GLN A  39      -0.097 -15.292  10.892  1.00  1.260          H  
ATOM    636 1HB  GLN A  39      -0.475 -15.965   8.003  1.00  1.720          H  
ATOM    637 2HB  GLN A  39       0.961 -16.402   8.881  1.00  1.720          H  
ATOM    638 1HG  GLN A  39      -1.884 -17.296   9.471  1.00  1.720          H  
ATOM    639 2HG  GLN A  39      -0.659 -18.251   8.640  1.00  1.720          H  
ATOM    640 1HE2 GLN A  39      -1.173 -19.339  12.215  1.00  1.720          H  
ATOM    641 2HE2 GLN A  39      -2.261 -18.942  10.931  1.00  1.720          H  
ATOM    642  N   ASN A  40       0.422 -13.107   8.484  1.00  1.040          N  
ATOM    643  CA  ASN A  40       1.369 -12.061   8.124  1.00  1.140          C  
ATOM    644  C   ASN A  40       1.464 -11.008   9.251  1.00  1.070          C  
ATOM    645  O   ASN A  40       2.540 -10.438   9.489  1.00  1.120          O  
ATOM    646  CB  ASN A  40       1.025 -11.465   6.773  1.00  1.560          C  
ATOM    647  CG  ASN A  40       1.407 -12.395   5.553  1.00  1.560          C  
ATOM    648  OD1 ASN A  40       2.335 -13.254   5.589  1.00  1.560          O  
ATOM    649  ND2 ASN A  40       0.680 -12.203   4.479  1.00  1.560          N  
ATOM    650  H   ASN A  40      -0.442 -13.243   7.945  1.00  1.250          H  
ATOM    651  HA  ASN A  40       2.357 -12.516   8.034  1.00  1.370          H  
ATOM    652 1HB  ASN A  40      -0.055 -11.279   6.741  1.00  1.870          H  
ATOM    653 2HB  ASN A  40       1.524 -10.503   6.659  1.00  1.870          H  
ATOM    654 1HD2 ASN A  40       0.847 -12.736   3.650  1.00  1.870          H  
ATOM    655 2HD2 ASN A  40      -0.049 -11.516   4.485  1.00  1.870          H  
ATOM    656  N   GLU A  41       0.350 -10.765   9.967  1.00  1.050          N  
ATOM    657  CA  GLU A  41       0.383  -9.838  11.099  1.00  1.130          C  
ATOM    658  C   GLU A  41       1.224 -10.452  12.225  1.00  1.090          C  
ATOM    659  O   GLU A  41       1.940  -9.742  12.939  1.00  1.130          O  
ATOM    660  CB  GLU A  41      -1.022  -9.495  11.609  1.00  1.550          C  
ATOM    661  CG  GLU A  41      -1.883  -8.643  10.648  1.00  1.550          C  
ATOM    662  CD  GLU A  41      -1.297  -7.299  10.330  1.00  1.550          C  
ATOM    663  OE1 GLU A  41      -0.843  -6.637  11.228  1.00  1.550          O  
ATOM    664  OE2 GLU A  41      -1.303  -6.920   9.164  1.00  1.550          O  
ATOM    665  H   GLU A  41      -0.539 -11.186   9.676  1.00  1.260          H  
ATOM    666  HA  GLU A  41       0.864  -8.918  10.779  1.00  1.360          H  
ATOM    667 1HB  GLU A  41      -1.566 -10.422  11.798  1.00  1.860          H  
ATOM    668 2HB  GLU A  41      -0.942  -8.966  12.559  1.00  1.860          H  
ATOM    669 1HG  GLU A  41      -1.997  -9.174   9.720  1.00  1.860          H  
ATOM    670 2HG  GLU A  41      -2.872  -8.514  11.082  1.00  1.860          H  
ATOM    671  N   LEU A  42       1.147 -11.779  12.396  1.00  1.110          N  
ATOM    672  CA  LEU A  42       1.942 -12.429  13.428  1.00  1.290          C  
ATOM    673  C   LEU A  42       3.423 -12.243  13.117  1.00  1.300          C  
ATOM    674  O   LEU A  42       4.208 -11.986  14.034  1.00  1.440          O  
ATOM    675  CB  LEU A  42       1.602 -13.923  13.553  1.00  1.730          C  
ATOM    676  CG  LEU A  42       0.172 -14.283  14.109  1.00  1.730          C  
ATOM    677  CD1 LEU A  42      -0.041 -15.791  13.988  1.00  1.730          C  
ATOM    678  CD2 LEU A  42       0.013 -13.830  15.555  1.00  1.730          C  
ATOM    679  H   LEU A  42       0.471 -12.308  11.835  1.00  1.330          H  
ATOM    680  HA  LEU A  42       1.746 -11.938  14.374  1.00  1.550          H  
ATOM    681 1HB  LEU A  42       1.691 -14.373  12.570  1.00  2.080          H  
ATOM    682 2HB  LEU A  42       2.340 -14.391  14.205  1.00  2.080          H  
ATOM    683  HG  LEU A  42      -0.576 -13.793  13.514  1.00  2.080          H  
ATOM    684 1HD1 LEU A  42      -1.036 -16.048  14.344  1.00  2.080          H  
ATOM    685 2HD1 LEU A  42       0.053 -16.093  12.960  1.00  2.080          H  
ATOM    686 3HD1 LEU A  42       0.704 -16.315  14.582  1.00  2.080          H  
ATOM    687 1HD2 LEU A  42      -0.984 -14.096  15.901  1.00  2.080          H  
ATOM    688 2HD2 LEU A  42       0.757 -14.326  16.180  1.00  2.080          H  
ATOM    689 3HD2 LEU A  42       0.134 -12.758  15.633  1.00  2.080          H  
ATOM    690  N   VAL A  43       3.788 -12.290  11.822  1.00  1.280          N  
ATOM    691  CA  VAL A  43       5.183 -12.085  11.432  1.00  1.510          C  
ATOM    692  C   VAL A  43       5.644 -10.700  11.842  1.00  1.450          C  
ATOM    693  O   VAL A  43       6.743 -10.542  12.374  1.00  1.640          O  
ATOM    694  CB  VAL A  43       5.394 -12.241   9.906  1.00  2.020          C  
ATOM    695  CG1 VAL A  43       6.830 -11.812   9.516  1.00  2.020          C  
ATOM    696  CG2 VAL A  43       5.149 -13.669   9.506  1.00  2.020          C  
ATOM    697  H   VAL A  43       3.080 -12.566  11.133  1.00  1.540          H  
ATOM    698  HA  VAL A  43       5.789 -12.804  11.931  1.00  1.810          H  
ATOM    699  HB  VAL A  43       4.704 -11.601   9.376  1.00  2.430          H  
ATOM    700 1HG1 VAL A  43       6.956 -11.933   8.440  1.00  2.430          H  
ATOM    701 2HG1 VAL A  43       7.008 -10.770   9.776  1.00  2.430          H  
ATOM    702 3HG1 VAL A  43       7.551 -12.435  10.039  1.00  2.430          H  
ATOM    703 1HG2 VAL A  43       5.294 -13.760   8.433  1.00  2.430          H  
ATOM    704 2HG2 VAL A  43       5.824 -14.311  10.011  1.00  2.430          H  
ATOM    705 3HG2 VAL A  43       4.146 -13.957   9.752  1.00  2.430          H  
ATOM    706  N   LYS A  44       4.815  -9.693  11.589  1.00  1.380          N  
ATOM    707  CA  LYS A  44       5.140  -8.325  11.974  1.00  1.490          C  
ATOM    708  C   LYS A  44       5.350  -8.182  13.491  1.00  1.570          C  
ATOM    709  O   LYS A  44       6.236  -7.442  13.931  1.00  1.730          O  
ATOM    710  CB  LYS A  44       4.007  -7.382  11.566  1.00  2.040          C  
ATOM    711  CG  LYS A  44       3.825  -7.139  10.075  1.00  2.040          C  
ATOM    712  CD  LYS A  44       2.582  -6.264   9.853  1.00  2.040          C  
ATOM    713  CE  LYS A  44       2.275  -6.030   8.389  1.00  2.040          C  
ATOM    714  NZ  LYS A  44       0.971  -5.277   8.212  1.00  2.040          N  
ATOM    715  H   LYS A  44       3.948  -9.897  11.078  1.00  1.660          H  
ATOM    716  HA  LYS A  44       6.065  -8.037  11.474  1.00  1.790          H  
ATOM    717 1HB  LYS A  44       3.067  -7.769  11.943  1.00  2.450          H  
ATOM    718 2HB  LYS A  44       4.165  -6.413  12.038  1.00  2.450          H  
ATOM    719 1HG  LYS A  44       4.706  -6.638   9.673  1.00  2.450          H  
ATOM    720 2HG  LYS A  44       3.695  -8.092   9.560  1.00  2.450          H  
ATOM    721 1HD  LYS A  44       1.717  -6.741  10.314  1.00  2.450          H  
ATOM    722 2HD  LYS A  44       2.729  -5.298  10.337  1.00  2.450          H  
ATOM    723 1HE  LYS A  44       3.080  -5.451   7.947  1.00  2.450          H  
ATOM    724 2HE  LYS A  44       2.200  -6.990   7.876  1.00  2.450          H  
ATOM    725 1HZ  LYS A  44       0.792  -5.130   7.234  1.00  2.450          H  
ATOM    726 2HZ  LYS A  44       0.177  -5.835   8.619  1.00  2.450          H  
ATOM    727 3HZ  LYS A  44       1.024  -4.386   8.680  1.00  2.450          H  
ATOM    728  N   ARG A  45       4.521  -8.886  14.280  1.00  1.700          N  
ATOM    729  CA  ARG A  45       4.567  -8.832  15.747  1.00  2.070          C  
ATOM    730  C   ARG A  45       5.763  -9.562  16.392  1.00  2.240          C  
ATOM    731  O   ARG A  45       6.369  -9.033  17.325  1.00  2.590          O  
ATOM    732  CB  ARG A  45       3.296  -9.436  16.320  1.00  2.750          C  
ATOM    733  CG  ARG A  45       2.029  -8.633  16.071  1.00  2.750          C  
ATOM    734  CD  ARG A  45       0.831  -9.355  16.552  1.00  2.750          C  
ATOM    735  NE  ARG A  45      -0.397  -8.675  16.186  1.00  2.750          N  
ATOM    736  CZ  ARG A  45      -1.638  -9.127  16.462  1.00  2.750          C  
ATOM    737  NH1 ARG A  45      -1.800 -10.245  17.142  1.00  2.750          N  
ATOM    738  NH2 ARG A  45      -2.694  -8.441  16.052  1.00  2.750          N  
ATOM    739  H   ARG A  45       3.784  -9.429  13.818  1.00  2.040          H  
ATOM    740  HA  ARG A  45       4.613  -7.784  16.035  1.00  2.480          H  
ATOM    741 1HB  ARG A  45       3.148 -10.428  15.898  1.00  3.300          H  
ATOM    742 2HB  ARG A  45       3.408  -9.556  17.398  1.00  3.300          H  
ATOM    743 1HG  ARG A  45       2.092  -7.689  16.608  1.00  3.300          H  
ATOM    744 2HG  ARG A  45       1.914  -8.432  15.011  1.00  3.300          H  
ATOM    745 1HD  ARG A  45       0.816 -10.347  16.105  1.00  3.300          H  
ATOM    746 2HD  ARG A  45       0.871  -9.437  17.637  1.00  3.300          H  
ATOM    747  HE  ARG A  45      -0.316  -7.812  15.659  1.00  3.300          H  
ATOM    748 1HH1 ARG A  45      -0.997 -10.757  17.474  1.00  3.300          H  
ATOM    749 2HH1 ARG A  45      -2.728 -10.581  17.350  1.00  3.300          H  
ATOM    750 1HH2 ARG A  45      -2.568  -7.583  15.526  1.00  3.300          H  
ATOM    751 2HH2 ARG A  45      -3.625  -8.772  16.255  1.00  3.300          H  
ATOM    752  N   SER A  46       6.118 -10.749  15.876  1.00  2.260          N  
ATOM    753  CA  SER A  46       7.202 -11.585  16.431  1.00  2.600          C  
ATOM    754  C   SER A  46       8.301 -11.995  15.414  1.00  2.810          C  
ATOM    755  O   SER A  46       8.677 -13.177  15.361  1.00  3.260          O  
ATOM    756  CB  SER A  46       6.614 -12.829  17.085  1.00  3.500          C  
ATOM    757  OG  SER A  46       5.777 -12.502  18.167  1.00  3.500          O  
ATOM    758  H   SER A  46       5.552 -11.122  15.108  1.00  2.710          H  
ATOM    759  HA  SER A  46       7.683 -11.024  17.232  1.00  3.120          H  
ATOM    760 1HB  SER A  46       6.041 -13.372  16.359  1.00  4.200          H  
ATOM    761 2HB  SER A  46       7.424 -13.478  17.425  1.00  4.200          H  
ATOM    762  HG  SER A  46       5.483 -13.335  18.532  1.00  4.200          H  
ATOM    763  N   PRO A  47       8.894 -11.030  14.669  1.00  3.080          N  
ATOM    764  CA  PRO A  47       9.823 -11.196  13.562  1.00  3.130          C  
ATOM    765  C   PRO A  47      11.117 -11.925  13.904  1.00  2.560          C  
ATOM    766  O   PRO A  47      11.840 -12.315  12.993  1.00  2.710          O  
ATOM    767  CB  PRO A  47      10.111  -9.750  13.136  1.00  4.700          C  
ATOM    768  CG  PRO A  47       9.837  -8.926  14.354  1.00  4.700          C  
ATOM    769  CD  PRO A  47       8.692  -9.609  15.016  1.00  4.700          C  
ATOM    770  HA  PRO A  47       9.293 -11.724  12.751  1.00  3.760          H  
ATOM    771 1HB  PRO A  47      11.146  -9.663  12.780  1.00  5.630          H  
ATOM    772 2HB  PRO A  47       9.452  -9.477  12.294  1.00  5.630          H  
ATOM    773 1HG  PRO A  47      10.724  -8.871  14.996  1.00  5.630          H  
ATOM    774 2HG  PRO A  47       9.585  -7.890  14.064  1.00  5.630          H  
ATOM    775 1HD  PRO A  47       8.725  -9.432  16.099  1.00  5.630          H  
ATOM    776 2HD  PRO A  47       7.788  -9.242  14.551  1.00  5.630          H  
ATOM    777  N   GLU A  48      11.470 -12.050  15.197  1.00  2.680          N  
ATOM    778  CA  GLU A  48      12.693 -12.769  15.558  1.00  3.080          C  
ATOM    779  C   GLU A  48      12.648 -14.267  15.183  1.00  2.830          C  
ATOM    780  O   GLU A  48      13.679 -14.942  15.202  1.00  3.130          O  
ATOM    781  CB  GLU A  48      12.980 -12.632  17.061  1.00  4.150          C  
ATOM    782  CG  GLU A  48      11.935 -13.282  17.992  1.00  4.150          C  
ATOM    783  CD  GLU A  48      10.801 -12.372  18.299  1.00  4.150          C  
ATOM    784  OE1 GLU A  48      10.764 -11.305  17.728  1.00  4.150          O  
ATOM    785  OE2 GLU A  48       9.971 -12.723  19.100  1.00  4.150          O  
ATOM    786  H   GLU A  48      10.890 -11.681  15.957  1.00  3.220          H  
ATOM    787  HA  GLU A  48      13.518 -12.314  15.012  1.00  3.700          H  
ATOM    788 1HB  GLU A  48      13.943 -13.091  17.283  1.00  4.980          H  
ATOM    789 2HB  GLU A  48      13.056 -11.578  17.320  1.00  4.980          H  
ATOM    790 1HG  GLU A  48      11.546 -14.186  17.546  1.00  4.980          H  
ATOM    791 2HG  GLU A  48      12.428 -13.559  18.921  1.00  4.980          H  
ATOM    792  N   LEU A  49      11.463 -14.793  14.862  1.00  2.730          N  
ATOM    793  CA  LEU A  49      11.331 -16.184  14.444  1.00  2.840          C  
ATOM    794  C   LEU A  49      11.494 -16.272  12.923  1.00  2.520          C  
ATOM    795  O   LEU A  49      11.220 -15.309  12.208  1.00  2.820          O  
ATOM    796  CB  LEU A  49       9.995 -16.765  14.926  1.00  3.930          C  
ATOM    797  CG  LEU A  49       9.763 -16.856  16.457  1.00  3.930          C  
ATOM    798  CD1 LEU A  49       8.313 -17.280  16.711  1.00  3.930          C  
ATOM    799  CD2 LEU A  49      10.725 -17.894  17.075  1.00  3.930          C  
ATOM    800  H   LEU A  49      10.632 -14.190  14.898  1.00  3.280          H  
ATOM    801  HA  LEU A  49      12.142 -16.762  14.884  1.00  3.410          H  
ATOM    802 1HB  LEU A  49       9.228 -16.137  14.589  1.00  4.720          H  
ATOM    803 2HB  LEU A  49       9.857 -17.738  14.482  1.00  4.720          H  
ATOM    804  HG  LEU A  49       9.923 -15.880  16.913  1.00  4.720          H  
ATOM    805 1HD1 LEU A  49       8.138 -17.342  17.783  1.00  4.720          H  
ATOM    806 2HD1 LEU A  49       7.642 -16.548  16.284  1.00  4.720          H  
ATOM    807 3HD1 LEU A  49       8.128 -18.246  16.257  1.00  4.720          H  
ATOM    808 1HD2 LEU A  49      10.542 -17.958  18.147  1.00  4.720          H  
ATOM    809 2HD2 LEU A  49      10.546 -18.870  16.614  1.00  4.720          H  
ATOM    810 3HD2 LEU A  49      11.756 -17.597  16.913  1.00  4.720          H  
ATOM    811  N   GLY A  50      11.973 -17.412  12.417  1.00  2.570          N  
ATOM    812  CA  GLY A  50      12.173 -17.546  10.972  1.00  2.570          C  
ATOM    813  C   GLY A  50      10.870 -17.789  10.242  1.00  2.030          C  
ATOM    814  O   GLY A  50       9.823 -17.888  10.870  1.00  2.690          O  
ATOM    815  H   GLY A  50      12.210 -18.172  13.037  1.00  3.080          H  
ATOM    816 1HA  GLY A  50      12.642 -16.639  10.588  1.00  3.080          H  
ATOM    817 2HA  GLY A  50      12.853 -18.372  10.778  1.00  3.080          H  
ATOM    818  N   LEU A  51      10.926 -17.893   8.911  1.00  1.640          N  
ATOM    819  CA  LEU A  51       9.701 -18.050   8.128  1.00  1.980          C  
ATOM    820  C   LEU A  51       9.653 -19.244   7.197  1.00  1.620          C  
ATOM    821  O   LEU A  51      10.647 -19.590   6.548  1.00  1.940          O  
ATOM    822  CB  LEU A  51       9.503 -16.784   7.277  1.00  2.640          C  
ATOM    823  CG  LEU A  51       9.320 -15.476   8.054  1.00  2.640          C  
ATOM    824  CD1 LEU A  51       9.389 -14.289   7.147  1.00  2.640          C  
ATOM    825  CD2 LEU A  51       7.994 -15.491   8.684  1.00  2.640          C  
ATOM    826  H   LEU A  51      11.817 -17.837   8.443  1.00  1.970          H  
ATOM    827  HA  LEU A  51       8.881 -18.168   8.821  1.00  2.380          H  
ATOM    828 1HB  LEU A  51      10.368 -16.667   6.628  1.00  3.160          H  
ATOM    829 2HB  LEU A  51       8.624 -16.932   6.651  1.00  3.160          H  
ATOM    830  HG  LEU A  51      10.098 -15.381   8.810  1.00  3.160          H  
ATOM    831 1HD1 LEU A  51       9.243 -13.378   7.729  1.00  3.160          H  
ATOM    832 2HD1 LEU A  51      10.361 -14.249   6.657  1.00  3.160          H  
ATOM    833 3HD1 LEU A  51       8.624 -14.363   6.419  1.00  3.160          H  
ATOM    834 1HD2 LEU A  51       7.888 -14.578   9.218  1.00  3.160          H  
ATOM    835 2HD2 LEU A  51       7.215 -15.570   7.949  1.00  3.160          H  
ATOM    836 3HD2 LEU A  51       7.916 -16.305   9.353  1.00  3.160          H  
ATOM    837  N   LEU A  52       8.452 -19.810   7.084  1.00  1.340          N  
ATOM    838  CA  LEU A  52       8.165 -20.871   6.130  1.00  1.240          C  
ATOM    839  C   LEU A  52       6.969 -20.471   5.235  1.00  1.140          C  
ATOM    840  O   LEU A  52       5.853 -20.370   5.742  1.00  1.260          O  
ATOM    841  CB  LEU A  52       7.824 -22.149   6.905  1.00  1.780          C  
ATOM    842  CG  LEU A  52       7.476 -23.413   6.084  1.00  1.780          C  
ATOM    843  CD1 LEU A  52       8.617 -23.824   5.275  1.00  1.780          C  
ATOM    844  CD2 LEU A  52       7.125 -24.529   7.027  1.00  1.780          C  
ATOM    845  H   LEU A  52       7.724 -19.488   7.734  1.00  1.610          H  
ATOM    846  HA  LEU A  52       9.057 -21.054   5.546  1.00  1.490          H  
ATOM    847 1HB  LEU A  52       8.669 -22.393   7.542  1.00  2.130          H  
ATOM    848 2HB  LEU A  52       6.965 -21.933   7.550  1.00  2.130          H  
ATOM    849  HG  LEU A  52       6.650 -23.205   5.416  1.00  2.130          H  
ATOM    850 1HD1 LEU A  52       8.360 -24.721   4.716  1.00  2.130          H  
ATOM    851 2HD1 LEU A  52       8.906 -23.052   4.576  1.00  2.130          H  
ATOM    852 3HD1 LEU A  52       9.441 -24.027   5.953  1.00  2.130          H  
ATOM    853 1HD2 LEU A  52       6.885 -25.409   6.459  1.00  2.130          H  
ATOM    854 2HD2 LEU A  52       7.969 -24.738   7.688  1.00  2.130          H  
ATOM    855 3HD2 LEU A  52       6.273 -24.257   7.616  1.00  2.130          H  
ATOM    856  N   PRO A  53       7.170 -20.136   3.944  1.00  1.000          N  
ATOM    857  CA  PRO A  53       6.119 -19.803   2.980  1.00  0.970          C  
ATOM    858  C   PRO A  53       5.118 -20.950   2.754  1.00  0.900          C  
ATOM    859  O   PRO A  53       5.532 -22.078   2.456  1.00  0.960          O  
ATOM    860  CB  PRO A  53       6.930 -19.519   1.713  1.00  1.460          C  
ATOM    861  CG  PRO A  53       8.304 -19.121   2.211  1.00  1.460          C  
ATOM    862  CD  PRO A  53       8.531 -19.962   3.435  1.00  1.460          C  
ATOM    863  HA  PRO A  53       5.601 -18.898   3.308  1.00  1.160          H  
ATOM    864 1HB  PRO A  53       6.923 -20.382   1.051  1.00  1.750          H  
ATOM    865 2HB  PRO A  53       6.459 -18.702   1.175  1.00  1.750          H  
ATOM    866 1HG  PRO A  53       9.062 -19.314   1.432  1.00  1.750          H  
ATOM    867 2HG  PRO A  53       8.339 -18.044   2.431  1.00  1.750          H  
ATOM    868 1HD  PRO A  53       8.965 -20.924   3.175  1.00  1.750          H  
ATOM    869 2HD  PRO A  53       9.158 -19.391   4.134  1.00  1.750          H  
ATOM    870  N   HIS A  54       3.824 -20.628   2.786  1.00  0.960          N  
ATOM    871  CA  HIS A  54       2.717 -21.578   2.589  1.00  1.020          C  
ATOM    872  C   HIS A  54       1.781 -21.227   1.425  1.00  0.980          C  
ATOM    873  O   HIS A  54       1.042 -20.230   1.461  1.00  1.020          O  
ATOM    874  CB  HIS A  54       1.927 -21.748   3.881  1.00  1.400          C  
ATOM    875  CG  HIS A  54       2.729 -22.301   4.995  1.00  1.400          C  
ATOM    876  ND1 HIS A  54       2.445 -22.025   6.291  1.00  1.400          N  
ATOM    877  CD2 HIS A  54       3.794 -23.123   5.015  1.00  1.400          C  
ATOM    878  CE1 HIS A  54       3.312 -22.639   7.070  1.00  1.400          C  
ATOM    879  NE2 HIS A  54       4.119 -23.322   6.325  1.00  1.400          N  
ATOM    880  H   HIS A  54       3.601 -19.668   3.059  1.00  1.150          H  
ATOM    881  HA  HIS A  54       3.137 -22.559   2.349  1.00  1.220          H  
ATOM    882 1HB  HIS A  54       1.539 -20.809   4.199  1.00  1.680          H  
ATOM    883 2HB  HIS A  54       1.087 -22.418   3.712  1.00  1.680          H  
ATOM    884  HD1 HIS A  54       1.531 -21.750   6.592  1.00  1.680          H  
ATOM    885  HD2 HIS A  54       4.376 -23.607   4.243  1.00  1.680          H  
ATOM    886  HE1 HIS A  54       3.253 -22.543   8.153  1.00  1.680          H  
ATOM    887  N   ALA A  55       1.877 -21.970   0.329  1.00  1.010          N  
ATOM    888  CA  ALA A  55       1.075 -21.664  -0.858  1.00  1.100          C  
ATOM    889  C   ALA A  55      -0.358 -22.220  -0.734  1.00  1.130          C  
ATOM    890  O   ALA A  55      -0.648 -23.339  -1.197  1.00  1.560          O  
ATOM    891  CB  ALA A  55       1.729 -22.182  -2.115  1.00  1.500          C  
ATOM    892  H   ALA A  55       2.494 -22.793   0.330  1.00  1.210          H  
ATOM    893  HA  ALA A  55       1.021 -20.584  -0.935  1.00  1.320          H  
ATOM    894 1HB  ALA A  55       1.131 -21.891  -2.967  1.00  1.800          H  
ATOM    895 2HB  ALA A  55       2.726 -21.750  -2.208  1.00  1.800          H  
ATOM    896 3HB  ALA A  55       1.804 -23.238  -2.081  1.00  1.800          H  
ATOM    897  N   LEU A  56      -1.212 -21.449  -0.031  1.00  1.040          N  
ATOM    898  CA  LEU A  56      -2.595 -21.785   0.349  1.00  1.270          C  
ATOM    899  C   LEU A  56      -3.719 -21.276  -0.625  1.00  1.280          C  
ATOM    900  O   LEU A  56      -3.959 -20.058  -0.760  1.00  1.320          O  
ATOM    901  CB  LEU A  56      -2.802 -21.189   1.734  1.00  1.690          C  
ATOM    902  CG  LEU A  56      -1.837 -21.691   2.794  1.00  1.690          C  
ATOM    903  CD1 LEU A  56      -1.932 -20.867   3.991  1.00  1.690          C  
ATOM    904  CD2 LEU A  56      -2.167 -23.081   3.176  1.00  1.690          C  
ATOM    905  H   LEU A  56      -0.814 -20.572   0.315  1.00  1.250          H  
ATOM    906  HA  LEU A  56      -2.621 -22.848   0.431  1.00  1.520          H  
ATOM    907 1HB  LEU A  56      -2.680 -20.132   1.663  1.00  2.020          H  
ATOM    908 2HB  LEU A  56      -3.792 -21.407   2.060  1.00  2.020          H  
ATOM    909  HG  LEU A  56      -0.837 -21.639   2.412  1.00  2.020          H  
ATOM    910 1HD1 LEU A  56      -1.221 -21.236   4.724  1.00  2.020          H  
ATOM    911 2HD1 LEU A  56      -1.704 -19.857   3.723  1.00  2.020          H  
ATOM    912 3HD1 LEU A  56      -2.908 -20.910   4.403  1.00  2.020          H  
ATOM    913 1HD2 LEU A  56      -1.453 -23.397   3.923  1.00  2.020          H  
ATOM    914 2HD2 LEU A  56      -3.179 -23.120   3.583  1.00  2.020          H  
ATOM    915 3HD2 LEU A  56      -2.105 -23.726   2.339  1.00  2.020          H  
ATOM    916  N   PRO A  57      -4.493 -22.203  -1.241  1.00  1.440          N  
ATOM    917  CA  PRO A  57      -5.520 -21.942  -2.241  1.00  1.560          C  
ATOM    918  C   PRO A  57      -6.783 -21.316  -1.638  1.00  1.740          C  
ATOM    919  O   PRO A  57      -7.193 -21.782  -0.594  1.00  1.960          O  
ATOM    920  CB  PRO A  57      -5.878 -23.353  -2.708  1.00  2.340          C  
ATOM    921  CG  PRO A  57      -5.599 -24.236  -1.518  1.00  2.340          C  
ATOM    922  CD  PRO A  57      -4.441 -23.611  -0.802  1.00  2.340          C  
ATOM    923  HA  PRO A  57      -5.051 -21.376  -3.039  1.00  1.870          H  
ATOM    924 1HB  PRO A  57      -6.952 -23.391  -2.950  1.00  2.810          H  
ATOM    925 2HB  PRO A  57      -5.348 -23.613  -3.615  1.00  2.810          H  
ATOM    926 1HG  PRO A  57      -6.499 -24.271  -0.880  1.00  2.810          H  
ATOM    927 2HG  PRO A  57      -5.414 -25.276  -1.833  1.00  2.810          H  
ATOM    928 1HD  PRO A  57      -4.643 -23.687   0.282  1.00  2.810          H  
ATOM    929 2HD  PRO A  57      -3.511 -24.095  -1.096  1.00  2.810          H  
ATOM    930  N   GLN A  58      -7.471 -20.366  -2.291  1.00  1.780          N  
ATOM    931  CA  GLN A  58      -7.102 -19.670  -3.518  1.00  1.700          C  
ATOM    932  C   GLN A  58      -6.960 -18.216  -3.106  1.00  1.470          C  
ATOM    933  O   GLN A  58      -7.705 -17.346  -3.553  1.00  1.610          O  
ATOM    934  CB  GLN A  58      -8.195 -19.818  -4.578  1.00  2.410          C  
ATOM    935  CG  GLN A  58      -8.520 -21.254  -4.977  1.00  2.410          C  
ATOM    936  CD  GLN A  58      -7.379 -21.957  -5.671  1.00  2.410          C  
ATOM    937  OE1 GLN A  58      -6.444 -21.326  -6.170  1.00  2.410          O  
ATOM    938  NE2 GLN A  58      -7.455 -23.280  -5.725  1.00  2.410          N  
ATOM    939  H   GLN A  58      -8.379 -20.111  -1.895  1.00  2.140          H  
ATOM    940  HA  GLN A  58      -6.158 -19.982  -3.928  1.00  2.040          H  
ATOM    941 1HB  GLN A  58      -9.120 -19.371  -4.202  1.00  2.890          H  
ATOM    942 2HB  GLN A  58      -7.912 -19.274  -5.475  1.00  2.890          H  
ATOM    943 1HG  GLN A  58      -8.772 -21.816  -4.078  1.00  2.890          H  
ATOM    944 2HG  GLN A  58      -9.378 -21.244  -5.655  1.00  2.890          H  
ATOM    945 1HE2 GLN A  58      -6.734 -23.811  -6.181  1.00  2.890          H  
ATOM    946 2HE2 GLN A  58      -8.228 -23.760  -5.305  1.00  2.890          H  
ATOM    947  N   VAL A  59      -5.989 -17.975  -2.219  1.00  1.370          N  
ATOM    948  CA  VAL A  59      -5.767 -16.654  -1.656  1.00  1.480          C  
ATOM    949  C   VAL A  59      -4.382 -16.122  -1.962  1.00  1.510          C  
ATOM    950  O   VAL A  59      -4.216 -14.963  -2.342  1.00  1.610          O  
ATOM    951  CB  VAL A  59      -5.905 -16.682  -0.125  1.00  2.030          C  
ATOM    952  CG1 VAL A  59      -5.613 -15.267   0.467  1.00  2.030          C  
ATOM    953  CG2 VAL A  59      -7.265 -17.159   0.284  1.00  2.030          C  
ATOM    954  H   VAL A  59      -5.404 -18.755  -1.899  1.00  1.640          H  
ATOM    955  HA  VAL A  59      -6.506 -15.970  -2.076  1.00  1.780          H  
ATOM    956  HB  VAL A  59      -5.171 -17.366   0.259  1.00  2.430          H  
ATOM    957 1HG1 VAL A  59      -5.683 -15.294   1.537  1.00  2.430          H  
ATOM    958 2HG1 VAL A  59      -4.613 -14.931   0.199  1.00  2.430          H  
ATOM    959 3HG1 VAL A  59      -6.342 -14.557   0.079  1.00  2.430          H  
ATOM    960 1HG2 VAL A  59      -7.319 -17.192   1.353  1.00  2.430          H  
ATOM    961 2HG2 VAL A  59      -8.024 -16.475  -0.094  1.00  2.430          H  
ATOM    962 3HG2 VAL A  59      -7.436 -18.158  -0.106  1.00  2.430          H  
ATOM    963  N   VAL A  60      -3.381 -16.945  -1.688  1.00  1.900          N  
ATOM    964  CA  VAL A  60      -1.997 -16.515  -1.765  1.00  2.140          C  
ATOM    965  C   VAL A  60      -1.502 -16.047  -3.126  1.00  2.170          C  
ATOM    966  O   VAL A  60      -1.872 -16.586  -4.170  1.00  2.760          O  
ATOM    967  CB  VAL A  60      -1.084 -17.628  -1.308  1.00  2.900          C  
ATOM    968  CG1 VAL A  60      -1.357 -17.966   0.133  1.00  2.900          C  
ATOM    969  CG2 VAL A  60      -1.228 -18.854  -2.267  1.00  2.900          C  
ATOM    970  H   VAL A  60      -3.593 -17.899  -1.393  1.00  2.280          H  
ATOM    971  HA  VAL A  60      -1.883 -15.683  -1.069  1.00  2.570          H  
ATOM    972  HB  VAL A  60      -0.132 -17.275  -1.336  1.00  3.480          H  
ATOM    973 1HG1 VAL A  60      -0.673 -18.721   0.469  1.00  3.480          H  
ATOM    974 2HG1 VAL A  60      -1.223 -17.073   0.741  1.00  3.480          H  
ATOM    975 3HG1 VAL A  60      -2.369 -18.321   0.231  1.00  3.480          H  
ATOM    976 1HG2 VAL A  60      -0.578 -19.615  -1.977  1.00  3.480          H  
ATOM    977 2HG2 VAL A  60      -2.231 -19.228  -2.250  1.00  3.480          H  
ATOM    978 3HG2 VAL A  60      -0.980 -18.586  -3.283  1.00  3.480          H  
ATOM    979  N   GLN A  61      -0.616 -15.047  -3.078  1.00  2.030          N  
ATOM    980  CA  GLN A  61       0.008 -14.434  -4.247  1.00  2.540          C  
ATOM    981  C   GLN A  61       1.542 -14.304  -4.097  1.00  2.470          C  
ATOM    982  O   GLN A  61       2.030 -13.177  -4.011  1.00  2.860          O  
ATOM    983  CB  GLN A  61      -0.582 -13.036  -4.478  1.00  3.350          C  
ATOM    984  CG  GLN A  61      -2.097 -13.005  -4.731  1.00  3.350          C  
ATOM    985  CD  GLN A  61      -2.507 -13.600  -6.061  1.00  3.350          C  
ATOM    986  OE1 GLN A  61      -1.776 -13.513  -7.053  1.00  3.350          O  
ATOM    987  NE2 GLN A  61      -3.681 -14.218  -6.087  1.00  3.350          N  
ATOM    988  H   GLN A  61      -0.376 -14.681  -2.168  1.00  2.440          H  
ATOM    989  HA  GLN A  61      -0.206 -15.042  -5.125  1.00  3.050          H  
ATOM    990 1HB  GLN A  61      -0.384 -12.412  -3.609  1.00  4.020          H  
ATOM    991 2HB  GLN A  61      -0.089 -12.571  -5.331  1.00  4.020          H  
ATOM    992 1HG  GLN A  61      -2.605 -13.560  -3.946  1.00  4.020          H  
ATOM    993 2HG  GLN A  61      -2.427 -11.968  -4.714  1.00  4.020          H  
ATOM    994 1HE2 GLN A  61      -4.008 -14.642  -6.930  1.00  4.020          H  
ATOM    995 2HE2 GLN A  61      -4.236 -14.280  -5.247  1.00  4.020          H  
ATOM    996  N   SER A  62       2.321 -15.412  -4.042  1.00  2.450          N  
ATOM    997  CA  SER A  62       1.900 -16.814  -4.159  1.00  2.300          C  
ATOM    998  C   SER A  62       2.013 -17.610  -2.858  1.00  2.080          C  
ATOM    999  O   SER A  62       1.787 -18.819  -2.860  1.00  2.660          O  
ATOM   1000  CB  SER A  62       2.731 -17.492  -5.224  1.00  3.280          C  
ATOM   1001  OG  SER A  62       4.091 -17.486  -4.874  1.00  3.280          O  
ATOM   1002  H   SER A  62       3.317 -15.281  -3.920  1.00  2.940          H  
ATOM   1003  HA  SER A  62       0.863 -16.857  -4.478  1.00  2.760          H  
ATOM   1004 1HB  SER A  62       2.389 -18.519  -5.358  1.00  3.940          H  
ATOM   1005 2HB  SER A  62       2.596 -16.975  -6.171  1.00  3.940          H  
ATOM   1006  HG  SER A  62       4.554 -17.899  -5.609  1.00  3.940          H  
ATOM   1007  N   SER A  63       2.341 -16.945  -1.748  1.00  1.630          N  
ATOM   1008  CA  SER A  63       2.444 -17.632  -0.456  1.00  1.470          C  
ATOM   1009  C   SER A  63       2.255 -16.688   0.735  1.00  1.290          C  
ATOM   1010  O   SER A  63       2.490 -15.479   0.634  1.00  1.400          O  
ATOM   1011  CB  SER A  63       3.785 -18.328  -0.359  1.00  2.120          C  
ATOM   1012  OG  SER A  63       4.843 -17.402  -0.346  1.00  2.120          O  
ATOM   1013  H   SER A  63       2.533 -15.955  -1.797  1.00  1.960          H  
ATOM   1014  HA  SER A  63       1.670 -18.394  -0.399  1.00  1.760          H  
ATOM   1015 1HB  SER A  63       3.812 -18.920   0.550  1.00  2.550          H  
ATOM   1016 2HB  SER A  63       3.903 -19.015  -1.196  1.00  2.550          H  
ATOM   1017  HG  SER A  63       5.645 -17.922  -0.352  1.00  2.550          H  
ATOM   1018  N   VAL A  64       1.888 -17.260   1.886  1.00  1.160          N  
ATOM   1019  CA  VAL A  64       1.811 -16.519   3.157  1.00  1.140          C  
ATOM   1020  C   VAL A  64       3.037 -16.882   3.958  1.00  0.950          C  
ATOM   1021  O   VAL A  64       3.475 -18.030   3.904  1.00  0.980          O  
ATOM   1022  CB  VAL A  64       0.537 -16.852   3.969  1.00  1.600          C  
ATOM   1023  CG1 VAL A  64       0.472 -18.275   4.337  1.00  1.600          C  
ATOM   1024  CG2 VAL A  64       0.497 -16.040   5.257  1.00  1.600          C  
ATOM   1025  H   VAL A  64       1.638 -18.252   1.853  1.00  1.390          H  
ATOM   1026  HA  VAL A  64       1.829 -15.447   2.954  1.00  1.370          H  
ATOM   1027  HB  VAL A  64      -0.319 -16.638   3.355  1.00  1.920          H  
ATOM   1028 1HG1 VAL A  64      -0.440 -18.445   4.898  1.00  1.920          H  
ATOM   1029 2HG1 VAL A  64       0.472 -18.876   3.444  1.00  1.920          H  
ATOM   1030 3HG1 VAL A  64       1.310 -18.546   4.957  1.00  1.920          H  
ATOM   1031 1HG2 VAL A  64      -0.389 -16.284   5.778  1.00  1.920          H  
ATOM   1032 2HG2 VAL A  64       1.347 -16.268   5.899  1.00  1.920          H  
ATOM   1033 3HG2 VAL A  64       0.495 -14.992   5.027  1.00  1.920          H  
ATOM   1034  N   ARG A  65       3.661 -15.916   4.627  1.00  1.040          N  
ATOM   1035  CA  ARG A  65       4.860 -16.277   5.372  1.00  1.030          C  
ATOM   1036  C   ARG A  65       4.527 -16.558   6.832  1.00  1.050          C  
ATOM   1037  O   ARG A  65       4.046 -15.685   7.544  1.00  1.320          O  
ATOM   1038  CB  ARG A  65       5.901 -15.192   5.249  1.00  1.450          C  
ATOM   1039  CG  ARG A  65       6.333 -14.906   3.806  1.00  1.450          C  
ATOM   1040  CD  ARG A  65       7.451 -13.929   3.731  1.00  1.450          C  
ATOM   1041  NE  ARG A  65       7.092 -12.640   4.317  1.00  1.450          N  
ATOM   1042  CZ  ARG A  65       7.962 -11.660   4.655  1.00  1.450          C  
ATOM   1043  NH1 ARG A  65       9.261 -11.815   4.469  1.00  1.450          N  
ATOM   1044  NH2 ARG A  65       7.500 -10.537   5.178  1.00  1.450          N  
ATOM   1045  H   ARG A  65       3.265 -14.967   4.688  1.00  1.250          H  
ATOM   1046  HA  ARG A  65       5.280 -17.187   4.951  1.00  1.240          H  
ATOM   1047 1HB  ARG A  65       5.547 -14.274   5.716  1.00  1.740          H  
ATOM   1048 2HB  ARG A  65       6.778 -15.514   5.764  1.00  1.740          H  
ATOM   1049 1HG  ARG A  65       6.659 -15.837   3.341  1.00  1.740          H  
ATOM   1050 2HG  ARG A  65       5.489 -14.502   3.247  1.00  1.740          H  
ATOM   1051 1HD  ARG A  65       8.320 -14.326   4.230  1.00  1.740          H  
ATOM   1052 2HD  ARG A  65       7.689 -13.763   2.681  1.00  1.740          H  
ATOM   1053  HE  ARG A  65       6.109 -12.461   4.479  1.00  1.740          H  
ATOM   1054 1HH1 ARG A  65       9.621 -12.668   4.069  1.00  1.740          H  
ATOM   1055 2HH1 ARG A  65       9.900 -11.076   4.724  1.00  1.740          H  
ATOM   1056 1HH2 ARG A  65       6.505 -10.419   5.320  1.00  1.740          H  
ATOM   1057 2HH2 ARG A  65       8.136  -9.797   5.435  1.00  1.740          H  
ATOM   1058  N   VAL A  66       4.776 -17.779   7.285  1.00  0.970          N  
ATOM   1059  CA  VAL A  66       4.434 -18.147   8.652  1.00  1.130          C  
ATOM   1060  C   VAL A  66       5.636 -18.314   9.559  1.00  1.130          C  
ATOM   1061  O   VAL A  66       6.612 -18.974   9.202  1.00  1.380          O  
ATOM   1062  CB  VAL A  66       3.596 -19.429   8.625  1.00  1.520          C  
ATOM   1063  CG1 VAL A  66       3.278 -19.928  10.038  1.00  1.520          C  
ATOM   1064  CG2 VAL A  66       2.308 -19.116   7.878  1.00  1.520          C  
ATOM   1065  H   VAL A  66       5.156 -18.500   6.659  1.00  1.160          H  
ATOM   1066  HA  VAL A  66       3.810 -17.357   9.072  1.00  1.360          H  
ATOM   1067  HB  VAL A  66       4.148 -20.206   8.110  1.00  1.820          H  
ATOM   1068 1HG1 VAL A  66       2.670 -20.828   9.979  1.00  1.820          H  
ATOM   1069 2HG1 VAL A  66       4.198 -20.163  10.575  1.00  1.820          H  
ATOM   1070 3HG1 VAL A  66       2.735 -19.166  10.579  1.00  1.820          H  
ATOM   1071 1HG2 VAL A  66       1.676 -19.988   7.831  1.00  1.820          H  
ATOM   1072 2HG2 VAL A  66       1.800 -18.347   8.397  1.00  1.820          H  
ATOM   1073 3HG2 VAL A  66       2.541 -18.784   6.873  1.00  1.820          H  
ATOM   1074  N   LEU A  67       5.578 -17.684  10.732  1.00  1.590          N  
ATOM   1075  CA  LEU A  67       6.683 -17.789  11.676  1.00  1.950          C  
ATOM   1076  C   LEU A  67       6.869 -19.219  12.137  1.00  1.930          C  
ATOM   1077  O   LEU A  67       5.901 -19.893  12.498  1.00  2.630          O  
ATOM   1078  CB  LEU A  67       6.449 -16.934  12.926  1.00  2.590          C  
ATOM   1079  CG  LEU A  67       6.404 -15.416  12.746  1.00  2.590          C  
ATOM   1080  CD1 LEU A  67       6.050 -14.795  14.044  1.00  2.590          C  
ATOM   1081  CD2 LEU A  67       7.763 -14.862  12.273  1.00  2.590          C  
ATOM   1082  H   LEU A  67       4.750 -17.146  10.952  1.00  1.910          H  
ATOM   1083  HA  LEU A  67       7.586 -17.478  11.189  1.00  2.340          H  
ATOM   1084 1HB  LEU A  67       5.507 -17.241  13.373  1.00  3.100          H  
ATOM   1085 2HB  LEU A  67       7.245 -17.161  13.633  1.00  3.100          H  
ATOM   1086  HG  LEU A  67       5.636 -15.177  12.037  1.00  3.100          H  
ATOM   1087 1HD1 LEU A  67       6.001 -13.723  13.943  1.00  3.100          H  
ATOM   1088 2HD1 LEU A  67       5.088 -15.169  14.386  1.00  3.100          H  
ATOM   1089 3HD1 LEU A  67       6.815 -15.039  14.770  1.00  3.100          H  
ATOM   1090 1HD2 LEU A  67       7.724 -13.795  12.157  1.00  3.100          H  
ATOM   1091 2HD2 LEU A  67       8.519 -15.072  12.970  1.00  3.100          H  
ATOM   1092 3HD2 LEU A  67       8.044 -15.289  11.358  1.00  3.100          H  
ATOM   1093  N   THR A  68       8.111 -19.654  12.162  1.00  1.820          N  
ATOM   1094  CA  THR A  68       8.464 -20.983  12.598  1.00  1.520          C  
ATOM   1095  C   THR A  68       8.647 -20.994  14.107  1.00  1.620          C  
ATOM   1096  O   THR A  68       9.027 -19.983  14.691  1.00  2.430          O  
ATOM   1097  CB  THR A  68       9.749 -21.410  11.867  1.00  2.250          C  
ATOM   1098  OG1 THR A  68      10.788 -20.469  12.171  1.00  2.250          O  
ATOM   1099  CG2 THR A  68       9.518 -21.439  10.360  1.00  2.250          C  
ATOM   1100  H   THR A  68       8.844 -19.030  11.834  1.00  2.180          H  
ATOM   1101  HA  THR A  68       7.663 -21.668  12.352  1.00  1.820          H  
ATOM   1102  HB  THR A  68      10.051 -22.385  12.201  1.00  2.700          H  
ATOM   1103  HG1 THR A  68      11.007 -20.532  13.100  1.00  2.700          H  
ATOM   1104 1HG2 THR A  68      10.434 -21.734   9.850  1.00  2.700          H  
ATOM   1105 2HG2 THR A  68       8.735 -22.155  10.133  1.00  2.700          H  
ATOM   1106 3HG2 THR A  68       9.211 -20.457  10.017  1.00  2.700          H  
ATOM   1107  N   LEU A  69       8.398 -22.139  14.732  1.00  1.590          N  
ATOM   1108  CA  LEU A  69       8.556 -22.315  16.170  1.00  2.100          C  
ATOM   1109  C   LEU A  69       8.529 -23.801  16.561  1.00  2.330          C  
ATOM   1110  O   LEU A  69       7.634 -24.550  16.148  1.00  2.650          O  
ATOM   1111  CB  LEU A  69       7.441 -21.555  16.915  1.00  2.740          C  
ATOM   1112  CG  LEU A  69       7.468 -21.568  18.475  1.00  2.740          C  
ATOM   1113  CD1 LEU A  69       8.686 -20.798  18.994  1.00  2.740          C  
ATOM   1114  CD2 LEU A  69       6.168 -20.949  18.977  1.00  2.740          C  
ATOM   1115  H   LEU A  69       8.121 -22.931  14.168  1.00  1.910          H  
ATOM   1116  HA  LEU A  69       9.520 -21.903  16.453  1.00  2.520          H  
ATOM   1117 1HB  LEU A  69       7.462 -20.518  16.607  1.00  3.280          H  
ATOM   1118 2HB  LEU A  69       6.477 -21.978  16.605  1.00  3.280          H  
ATOM   1119  HG  LEU A  69       7.550 -22.583  18.838  1.00  3.280          H  
ATOM   1120 1HD1 LEU A  69       8.685 -20.812  20.084  1.00  3.280          H  
ATOM   1121 2HD1 LEU A  69       9.603 -21.251  18.638  1.00  3.280          H  
ATOM   1122 3HD1 LEU A  69       8.636 -19.767  18.647  1.00  3.280          H  
ATOM   1123 1HD2 LEU A  69       6.151 -20.953  20.068  1.00  3.280          H  
ATOM   1124 2HD2 LEU A  69       6.091 -19.924  18.616  1.00  3.280          H  
ATOM   1125 3HD2 LEU A  69       5.321 -21.529  18.596  1.00  3.280          H  
ATOM   1126  N   VAL A  70       9.528 -24.228  17.326  1.00  2.880          N  
ATOM   1127  CA  VAL A  70       9.618 -25.596  17.836  1.00  3.500          C  
ATOM   1128  C   VAL A  70       9.953 -25.609  19.325  1.00  3.760          C  
ATOM   1129  O   VAL A  70      10.388 -24.599  19.870  1.00  4.070          O  
ATOM   1130  CB  VAL A  70      10.657 -26.416  17.064  1.00  4.650          C  
ATOM   1131  CG1 VAL A  70      10.275 -26.533  15.639  1.00  4.650          C  
ATOM   1132  CG2 VAL A  70      11.982 -25.738  17.157  1.00  4.650          C  
ATOM   1133  H   VAL A  70      10.233 -23.564  17.610  1.00  3.460          H  
ATOM   1134  HA  VAL A  70       8.646 -26.079  17.709  1.00  4.200          H  
ATOM   1135  HB  VAL A  70      10.706 -27.418  17.491  1.00  5.580          H  
ATOM   1136 1HG1 VAL A  70      11.012 -27.135  15.123  1.00  5.580          H  
ATOM   1137 2HG1 VAL A  70       9.310 -27.015  15.561  1.00  5.580          H  
ATOM   1138 3HG1 VAL A  70      10.223 -25.548  15.185  1.00  5.580          H  
ATOM   1139 1HG2 VAL A  70      12.738 -26.313  16.624  1.00  5.580          H  
ATOM   1140 2HG2 VAL A  70      11.908 -24.755  16.718  1.00  5.580          H  
ATOM   1141 3HG2 VAL A  70      12.266 -25.641  18.188  1.00  5.580          H  
ATOM   1142  N   GLN A  71       9.818 -26.779  19.952  1.00  4.070          N  
ATOM   1143  CA  GLN A  71      10.142 -26.991  21.369  1.00  4.560          C  
ATOM   1144  C   GLN A  71      11.633 -27.251  21.643  1.00  4.460          C  
ATOM   1145  O   GLN A  71      12.038 -27.449  22.788  1.00  4.730          O  
ATOM   1146  CB  GLN A  71       9.329 -28.162  21.913  1.00  6.190          C  
ATOM   1147  CG  GLN A  71       7.826 -27.957  21.839  1.00  6.190          C  
ATOM   1148  CD  GLN A  71       7.282 -28.274  20.454  1.00  6.190          C  
ATOM   1149  OE1 GLN A  71       8.025 -28.746  19.570  1.00  6.190          O  
ATOM   1150  NE2 GLN A  71       6.007 -28.030  20.256  1.00  6.190          N  
ATOM   1151  H   GLN A  71       9.427 -27.571  19.435  1.00  4.880          H  
ATOM   1152  HA  GLN A  71       9.863 -26.089  21.913  1.00  5.470          H  
ATOM   1153 1HB  GLN A  71       9.581 -29.065  21.359  1.00  7.430          H  
ATOM   1154 2HB  GLN A  71       9.597 -28.335  22.953  1.00  7.430          H  
ATOM   1155 1HG  GLN A  71       7.339 -28.613  22.560  1.00  7.430          H  
ATOM   1156 2HG  GLN A  71       7.593 -26.913  22.065  1.00  7.430          H  
ATOM   1157 1HE2 GLN A  71       5.569 -28.231  19.380  1.00  7.430          H  
ATOM   1158 2HE2 GLN A  71       5.443 -27.593  20.982  1.00  7.430          H  
ATOM   1159  N   SER A  72      12.422 -27.301  20.584  1.00  4.540          N  
ATOM   1160  CA  SER A  72      13.852 -27.578  20.630  1.00  4.940          C  
ATOM   1161  C   SER A  72      14.617 -26.655  21.578  1.00  5.340          C  
ATOM   1162  O   SER A  72      14.290 -25.463  21.676  1.00  5.620          O  
ATOM   1163  CB  SER A  72      14.469 -27.402  19.258  1.00  6.760          C  
ATOM   1164  OG  SER A  72      15.874 -27.506  19.304  1.00  6.760          O  
ATOM   1165  H   SER A  72      11.988 -27.125  19.690  1.00  5.450          H  
ATOM   1166  HA  SER A  72      13.953 -28.619  20.917  1.00  5.930          H  
ATOM   1167 1HB  SER A  72      14.063 -28.138  18.570  1.00  8.110          H  
ATOM   1168 2HB  SER A  72      14.215 -26.433  18.887  1.00  8.110          H  
ATOM   1169  HG  SER A  72      16.170 -27.367  18.392  1.00  8.110          H  
ATOM   1170  N   PRO A  73      15.655 -27.156  22.290  1.00  5.720          N  
ATOM   1171  CA  PRO A  73      16.550 -26.417  23.164  1.00  6.420          C  
ATOM   1172  C   PRO A  73      17.058 -25.118  22.544  1.00  6.730          C  
ATOM   1173  O   PRO A  73      17.342 -24.166  23.265  1.00  7.050          O  
ATOM   1174  CB  PRO A  73      17.674 -27.415  23.428  1.00  9.630          C  
ATOM   1175  CG  PRO A  73      17.010 -28.764  23.331  1.00  9.630          C  
ATOM   1176  CD  PRO A  73      15.967 -28.623  22.251  1.00  9.630          C  
ATOM   1177  HA  PRO A  73      16.005 -26.195  24.107  1.00  7.700          H  
ATOM   1178 1HB  PRO A  73      18.472 -27.275  22.676  1.00 11.560          H  
ATOM   1179 2HB  PRO A  73      18.128 -27.227  24.409  1.00 11.560          H  
ATOM   1180 1HG  PRO A  73      17.756 -29.539  23.101  1.00 11.560          H  
ATOM   1181 2HG  PRO A  73      16.566 -29.036  24.306  1.00 11.560          H  
ATOM   1182 1HD  PRO A  73      16.368 -28.940  21.279  1.00 11.560          H  
ATOM   1183 2HD  PRO A  73      15.100 -29.221  22.578  1.00 11.560          H  
ATOM   1184  N   SER A  74      17.204 -25.076  21.206  1.00  6.940          N  
ATOM   1185  CA  SER A  74      17.674 -23.847  20.588  1.00  7.470          C  
ATOM   1186  C   SER A  74      16.717 -23.443  19.473  1.00  7.360          C  
ATOM   1187  O   SER A  74      17.116 -22.901  18.436  1.00  7.790          O  
ATOM   1188  CB  SER A  74      19.066 -24.052  20.027  1.00 10.250          C  
ATOM   1189  OG  SER A  74      19.093 -25.129  19.123  1.00 10.250          O  
ATOM   1190  H   SER A  74      16.993 -25.861  20.589  1.00  8.330          H  
ATOM   1191  HA  SER A  74      17.691 -23.051  21.330  1.00  8.960          H  
ATOM   1192 1HB  SER A  74      19.393 -23.143  19.525  1.00 12.300          H  
ATOM   1193 2HB  SER A  74      19.757 -24.242  20.846  1.00 12.300          H  
ATOM   1194  HG  SER A  74      19.983 -25.148  18.766  1.00 12.300          H  
ATOM   1195  N   ALA A  75      15.425 -23.580  19.778  1.00  7.020          N  
ATOM   1196  CA  ALA A  75      14.304 -23.204  18.932  1.00  7.180          C  
ATOM   1197  C   ALA A  75      14.519 -23.643  17.491  1.00  7.230          C  
ATOM   1198  O   ALA A  75      15.005 -24.748  17.206  1.00  7.400          O  
ATOM   1199  CB  ALA A  75      14.094 -21.696  19.010  1.00  9.990          C  
ATOM   1200  H   ALA A  75      15.186 -24.048  20.659  1.00  8.420          H  
ATOM   1201  HA  ALA A  75      13.413 -23.707  19.315  1.00  8.620          H  
ATOM   1202 1HB  ALA A  75      13.225 -21.404  18.427  1.00 11.990          H  
ATOM   1203 2HB  ALA A  75      13.929 -21.421  20.052  1.00 11.990          H  
ATOM   1204 3HB  ALA A  75      14.985 -21.187  18.634  1.00 11.990          H  
ATOM   1205  N   VAL A  76      14.217 -22.757  16.557  1.00  7.400          N  
ATOM   1206  CA  VAL A  76      14.421 -23.090  15.174  1.00  7.400          C  
ATOM   1207  C   VAL A  76      15.869 -22.806  14.882  1.00  7.770          C  
ATOM   1208  O   VAL A  76      16.233 -21.717  14.435  1.00  8.030          O  
ATOM   1209  CB  VAL A  76      13.473 -22.242  14.308  1.00 10.360          C  
ATOM   1210  CG1 VAL A  76      13.635 -22.574  12.820  1.00 10.360          C  
ATOM   1211  CG2 VAL A  76      12.013 -22.490  14.790  1.00 10.360          C  
ATOM   1212  H   VAL A  76      13.861 -21.851  16.803  1.00  8.880          H  
ATOM   1213  HA  VAL A  76      14.225 -24.149  15.020  1.00  8.880          H  
ATOM   1214  HB  VAL A  76      13.724 -21.190  14.435  1.00 12.430          H  
ATOM   1215 1HG1 VAL A  76      12.962 -21.955  12.235  1.00 12.430          H  
ATOM   1216 2HG1 VAL A  76      14.663 -22.382  12.505  1.00 12.430          H  
ATOM   1217 3HG1 VAL A  76      13.406 -23.599  12.644  1.00 12.430          H  
ATOM   1218 1HG2 VAL A  76      11.347 -21.897  14.227  1.00 12.430          H  
ATOM   1219 2HG2 VAL A  76      11.747 -23.523  14.665  1.00 12.430          H  
ATOM   1220 3HG2 VAL A  76      11.914 -22.228  15.835  1.00 12.430          H  
ATOM   1221  N   ALA A  77      16.686 -23.816  15.123  1.00  8.020          N  
ATOM   1222  CA  ALA A  77      18.122 -23.680  15.066  1.00  8.530          C  
ATOM   1223  C   ALA A  77      18.550 -23.191  13.684  1.00  8.510          C  
ATOM   1224  O   ALA A  77      18.056 -23.687  12.667  1.00  8.200          O  
ATOM   1225  CB  ALA A  77      18.768 -25.001  15.406  1.00 11.740          C  
ATOM   1226  H   ALA A  77      16.262 -24.666  15.503  1.00  9.620          H  
ATOM   1227  HA  ALA A  77      18.400 -22.959  15.828  1.00 10.240          H  
ATOM   1228 1HB  ALA A  77      19.841 -24.901  15.410  1.00 14.090          H  
ATOM   1229 2HB  ALA A  77      18.430 -25.310  16.402  1.00 14.090          H  
ATOM   1230 3HB  ALA A  77      18.475 -25.754  14.673  1.00 14.090          H  
ATOM   1231  N   PRO A  78      19.549 -22.291  13.585  1.00  9.000          N  
ATOM   1232  CA  PRO A  78      20.030 -21.686  12.351  1.00  9.150          C  
ATOM   1233  C   PRO A  78      20.938 -22.567  11.496  1.00  8.870          C  
ATOM   1234  O   PRO A  78      22.066 -22.181  11.189  1.00  9.220          O  
ATOM   1235  CB  PRO A  78      20.814 -20.480  12.888  1.00 13.730          C  
ATOM   1236  CG  PRO A  78      21.373 -20.963  14.209  1.00 13.730          C  
ATOM   1237  CD  PRO A  78      20.265 -21.824  14.798  1.00 13.730          C  
ATOM   1238  HA  PRO A  78      19.164 -21.350  11.764  1.00 10.980          H  
ATOM   1239 1HB  PRO A  78      21.594 -20.177  12.175  1.00 16.470          H  
ATOM   1240 2HB  PRO A  78      20.138 -19.619  13.004  1.00 16.470          H  
ATOM   1241 1HG  PRO A  78      22.306 -21.526  14.035  1.00 16.470          H  
ATOM   1242 2HG  PRO A  78      21.635 -20.104  14.846  1.00 16.470          H  
ATOM   1243 1HD  PRO A  78      20.696 -22.664  15.361  1.00 16.470          H  
ATOM   1244 2HD  PRO A  78      19.611 -21.185  15.419  1.00 16.470          H  
ATOM   1245  N   HIS A  79      20.457 -23.742  11.125  1.00  8.450          N  
ATOM   1246  CA  HIS A  79      21.237 -24.596  10.231  1.00  8.410          C  
ATOM   1247  C   HIS A  79      20.381 -25.565   9.427  1.00  7.640          C  
ATOM   1248  O   HIS A  79      20.685 -26.762   9.346  1.00  7.680          O  
ATOM   1249  CB  HIS A  79      22.280 -25.388  11.008  1.00 11.790          C  
ATOM   1250  CG  HIS A  79      21.710 -26.212  12.071  1.00 11.790          C  
ATOM   1251  ND1 HIS A  79      21.195 -27.454  11.826  1.00 11.790          N  
ATOM   1252  CD2 HIS A  79      21.593 -26.000  13.390  1.00 11.790          C  
ATOM   1253  CE1 HIS A  79      20.768 -27.980  12.954  1.00 11.790          C  
ATOM   1254  NE2 HIS A  79      21.013 -27.127  13.934  1.00 11.790          N  
ATOM   1255  H   HIS A  79      19.517 -23.991  11.445  1.00 10.140          H  
ATOM   1256  HA  HIS A  79      21.766 -23.969   9.517  1.00 10.090          H  
ATOM   1257 1HB  HIS A  79      22.828 -26.037  10.325  1.00 14.150          H  
ATOM   1258 2HB  HIS A  79      22.998 -24.701  11.454  1.00 14.150          H  
ATOM   1259  HD1 HIS A  79      20.903 -27.755  10.893  1.00 14.150          H  
ATOM   1260  HD2 HIS A  79      21.876 -25.162  14.026  1.00 14.150          H  
ATOM   1261  HE1 HIS A  79      20.319 -28.973  12.966  1.00 14.150          H  
ATOM   1262  N   VAL A  80      19.319 -25.054   8.826  1.00  7.080          N  
ATOM   1263  CA  VAL A  80      18.448 -25.870   7.999  1.00  6.410          C  
ATOM   1264  C   VAL A  80      18.188 -25.066   6.703  1.00  5.390          C  
ATOM   1265  O   VAL A  80      17.854 -23.886   6.825  1.00  5.050          O  
ATOM   1266  CB  VAL A  80      17.135 -26.189   8.733  1.00  9.240          C  
ATOM   1267  CG1 VAL A  80      16.300 -27.075   7.885  1.00  9.240          C  
ATOM   1268  CG2 VAL A  80      17.406 -26.861  10.066  1.00  9.240          C  
ATOM   1269  H   VAL A  80      19.117 -24.070   8.943  1.00  8.500          H  
ATOM   1270  HA  VAL A  80      18.945 -26.811   7.810  1.00  7.690          H  
ATOM   1271  HB  VAL A  80      16.583 -25.263   8.894  1.00 11.090          H  
ATOM   1272 1HG1 VAL A  80      15.386 -27.278   8.404  1.00 11.090          H  
ATOM   1273 2HG1 VAL A  80      16.098 -26.610   6.936  1.00 11.090          H  
ATOM   1274 3HG1 VAL A  80      16.831 -28.007   7.717  1.00 11.090          H  
ATOM   1275 1HG2 VAL A  80      16.464 -27.071  10.552  1.00 11.090          H  
ATOM   1276 2HG2 VAL A  80      17.951 -27.790   9.902  1.00 11.090          H  
ATOM   1277 3HG2 VAL A  80      17.995 -26.211  10.710  1.00 11.090          H  
ATOM   1278  N   PRO A  81      18.313 -25.646   5.484  1.00  5.090          N  
ATOM   1279  CA  PRO A  81      18.093 -25.014   4.174  1.00  4.320          C  
ATOM   1280  C   PRO A  81      16.706 -24.414   3.983  1.00  3.570          C  
ATOM   1281  O   PRO A  81      15.736 -24.865   4.582  1.00  3.480          O  
ATOM   1282  CB  PRO A  81      18.273 -26.184   3.200  1.00  6.480          C  
ATOM   1283  CG  PRO A  81      19.168 -27.160   3.915  1.00  6.480          C  
ATOM   1284  CD  PRO A  81      18.802 -27.050   5.376  1.00  6.480          C  
ATOM   1285  HA  PRO A  81      18.866 -24.248   4.007  1.00  5.180          H  
ATOM   1286 1HB  PRO A  81      17.285 -26.605   2.938  1.00  7.780          H  
ATOM   1287 2HB  PRO A  81      18.715 -25.817   2.263  1.00  7.780          H  
ATOM   1288 1HG  PRO A  81      18.997 -28.175   3.521  1.00  7.780          H  
ATOM   1289 2HG  PRO A  81      20.223 -26.922   3.719  1.00  7.780          H  
ATOM   1290 1HD  PRO A  81      18.024 -27.778   5.637  1.00  7.780          H  
ATOM   1291 2HD  PRO A  81      19.739 -27.203   5.929  1.00  7.780          H  
ATOM   1292  N   ALA A  82      16.614 -23.366   3.160  1.00  3.410          N  
ATOM   1293  CA  ALA A  82      15.331 -22.717   2.885  1.00  2.890          C  
ATOM   1294  C   ALA A  82      14.342 -23.670   2.225  1.00  2.120          C  
ATOM   1295  O   ALA A  82      14.702 -24.446   1.335  1.00  2.470          O  
ATOM   1296  CB  ALA A  82      15.542 -21.499   2.012  1.00  4.250          C  
ATOM   1297  H   ALA A  82      17.447 -23.024   2.698  1.00  4.090          H  
ATOM   1298  HA  ALA A  82      14.898 -22.408   3.830  1.00  3.470          H  
ATOM   1299 1HB  ALA A  82      14.585 -21.008   1.843  1.00  5.100          H  
ATOM   1300 2HB  ALA A  82      16.225 -20.810   2.506  1.00  5.100          H  
ATOM   1301 3HB  ALA A  82      15.964 -21.808   1.057  1.00  5.100          H  
ATOM   1302  N   THR A  83      13.095 -23.585   2.685  1.00  1.890          N  
ATOM   1303  CA  THR A  83      11.960 -24.378   2.244  1.00  1.870          C  
ATOM   1304  C   THR A  83      10.699 -23.574   2.052  1.00  1.640          C  
ATOM   1305  O   THR A  83      10.648 -22.378   2.337  1.00  2.030          O  
ATOM   1306  CB  THR A  83      11.583 -25.420   3.275  1.00  2.630          C  
ATOM   1307  OG1 THR A  83      11.158 -24.744   4.406  1.00  2.630          O  
ATOM   1308  CG2 THR A  83      12.688 -26.283   3.593  1.00  2.630          C  
ATOM   1309  H   THR A  83      12.898 -22.915   3.411  1.00  2.270          H  
ATOM   1310  HA  THR A  83      12.216 -24.855   1.297  1.00  2.240          H  
ATOM   1311  HB  THR A  83      10.763 -26.023   2.923  1.00  3.150          H  
ATOM   1312  HG1 THR A  83      10.689 -25.358   4.975  1.00  3.150          H  
ATOM   1313 1HG2 THR A  83      12.330 -26.958   4.335  1.00  3.150          H  
ATOM   1314 2HG2 THR A  83      13.013 -26.823   2.720  1.00  3.150          H  
ATOM   1315 3HG2 THR A  83      13.517 -25.717   3.983  1.00  3.150          H  
ATOM   1316  N   ASN A  84       9.681 -24.286   1.593  1.00  1.390          N  
ATOM   1317  CA  ASN A  84       8.306 -23.852   1.480  1.00  1.210          C  
ATOM   1318  C   ASN A  84       7.404 -25.103   1.429  1.00  0.990          C  
ATOM   1319  O   ASN A  84       7.902 -26.236   1.269  1.00  1.030          O  
ATOM   1320  CB  ASN A  84       8.137 -22.934   0.277  1.00  1.770          C  
ATOM   1321  CG  ASN A  84       8.556 -23.545  -1.034  1.00  1.770          C  
ATOM   1322  OD1 ASN A  84       8.250 -24.698  -1.351  1.00  1.770          O  
ATOM   1323  ND2 ASN A  84       9.269 -22.770  -1.821  1.00  1.770          N  
ATOM   1324  H   ASN A  84       9.873 -25.242   1.340  1.00  1.670          H  
ATOM   1325  HA  ASN A  84       8.023 -23.291   2.372  1.00  1.450          H  
ATOM   1326 1HB  ASN A  84       7.088 -22.641   0.199  1.00  2.120          H  
ATOM   1327 2HB  ASN A  84       8.716 -22.023   0.440  1.00  2.120          H  
ATOM   1328 1HD2 ASN A  84       9.578 -23.109  -2.713  1.00  2.120          H  
ATOM   1329 2HD2 ASN A  84       9.499 -21.838  -1.537  1.00  2.120          H  
ATOM   1330  N   ILE A  85       6.085 -24.887   1.545  1.00  0.900          N  
ATOM   1331  CA  ILE A  85       5.088 -25.959   1.387  1.00  0.940          C  
ATOM   1332  C   ILE A  85       4.001 -25.546   0.393  1.00  0.870          C  
ATOM   1333  O   ILE A  85       3.412 -24.464   0.523  1.00  0.890          O  
ATOM   1334  CB  ILE A  85       4.401 -26.369   2.725  1.00  1.300          C  
ATOM   1335  CG1 ILE A  85       5.468 -26.841   3.780  1.00  1.300          C  
ATOM   1336  CG2 ILE A  85       3.353 -27.535   2.444  1.00  1.300          C  
ATOM   1337  CD1 ILE A  85       4.911 -27.067   5.179  1.00  1.300          C  
ATOM   1338  H   ILE A  85       5.777 -23.927   1.739  1.00  1.080          H  
ATOM   1339  HA  ILE A  85       5.585 -26.837   0.975  1.00  1.130          H  
ATOM   1340  HB  ILE A  85       3.872 -25.522   3.138  1.00  1.560          H  
ATOM   1341 1HG1 ILE A  85       5.922 -27.752   3.446  1.00  1.560          H  
ATOM   1342 2HG1 ILE A  85       6.238 -26.078   3.857  1.00  1.560          H  
ATOM   1343 1HG2 ILE A  85       2.854 -27.827   3.354  1.00  1.560          H  
ATOM   1344 2HG2 ILE A  85       2.598 -27.214   1.742  1.00  1.560          H  
ATOM   1345 3HG2 ILE A  85       3.866 -28.396   2.030  1.00  1.560          H  
ATOM   1346 1HD1 ILE A  85       5.712 -27.372   5.850  1.00  1.560          H  
ATOM   1347 2HD1 ILE A  85       4.478 -26.135   5.544  1.00  1.560          H  
ATOM   1348 3HD1 ILE A  85       4.156 -27.836   5.174  1.00  1.560          H  
ATOM   1349  N   ASP A  86       3.731 -26.417  -0.574  1.00  0.950          N  
ATOM   1350  CA  ASP A  86       2.688 -26.253  -1.572  1.00  1.070          C  
ATOM   1351  C   ASP A  86       1.413 -26.995  -1.149  1.00  1.160          C  
ATOM   1352  O   ASP A  86       1.435 -28.201  -0.850  1.00  1.320          O  
ATOM   1353  CB  ASP A  86       3.155 -26.719  -2.947  1.00  1.450          C  
ATOM   1354  CG  ASP A  86       4.172 -25.798  -3.652  1.00  1.450          C  
ATOM   1355  OD1 ASP A  86       4.267 -24.634  -3.334  1.00  1.450          O  
ATOM   1356  OD2 ASP A  86       4.826 -26.286  -4.538  1.00  1.450          O  
ATOM   1357  H   ASP A  86       4.274 -27.277  -0.607  1.00  1.140          H  
ATOM   1358  HA  ASP A  86       2.449 -25.204  -1.644  1.00  1.280          H  
ATOM   1359 1HB  ASP A  86       3.646 -27.661  -2.818  1.00  1.740          H  
ATOM   1360 2HB  ASP A  86       2.295 -26.875  -3.593  1.00  1.740          H  
ATOM   1361  N   ILE A  87       0.299 -26.261  -1.080  1.00  1.230          N  
ATOM   1362  CA  ILE A  87      -0.981 -26.810  -0.650  1.00  1.420          C  
ATOM   1363  C   ILE A  87      -1.922 -26.756  -1.861  1.00  1.770          C  
ATOM   1364  O   ILE A  87      -2.663 -27.706  -2.145  1.00  2.050          O  
ATOM   1365  CB  ILE A  87      -1.582 -26.012   0.539  1.00  1.910          C  
ATOM   1366  CG1 ILE A  87      -0.689 -26.137   1.833  1.00  1.910          C  
ATOM   1367  CG2 ILE A  87      -3.018 -26.515   0.864  1.00  1.910          C  
ATOM   1368  CD1 ILE A  87       0.522 -25.153   1.919  1.00  1.910          C  
ATOM   1369  H   ILE A  87       0.334 -25.267  -1.303  1.00  1.480          H  
ATOM   1370  HA  ILE A  87      -0.849 -27.852  -0.355  1.00  1.700          H  
ATOM   1371  HB  ILE A  87      -1.627 -24.976   0.276  1.00  2.290          H  
ATOM   1372 1HG1 ILE A  87      -1.305 -25.960   2.684  1.00  2.290          H  
ATOM   1373 2HG1 ILE A  87      -0.300 -27.143   1.886  1.00  2.290          H  
ATOM   1374 1HG2 ILE A  87      -3.427 -25.929   1.684  1.00  2.290          H  
ATOM   1375 2HG2 ILE A  87      -3.668 -26.409   0.000  1.00  2.290          H  
ATOM   1376 3HG2 ILE A  87      -2.982 -27.568   1.153  1.00  2.290          H  
ATOM   1377 1HD1 ILE A  87       1.061 -25.319   2.848  1.00  2.290          H  
ATOM   1378 2HD1 ILE A  87       1.186 -25.303   1.115  1.00  2.290          H  
ATOM   1379 3HD1 ILE A  87       0.177 -24.131   1.889  1.00  2.290          H  
ATOM   1380  N   ASN A  88      -1.857 -25.633  -2.587  1.00  2.370          N  
ATOM   1381  CA  ASN A  88      -2.701 -25.331  -3.742  1.00  2.910          C  
ATOM   1382  C   ASN A  88      -2.381 -26.145  -4.995  1.00  2.770          C  
ATOM   1383  O   ASN A  88      -2.982 -25.939  -6.047  1.00  3.090          O  
ATOM   1384  CB  ASN A  88      -2.611 -23.842  -4.058  1.00  3.860          C  
ATOM   1385  CG  ASN A  88      -1.248 -23.378  -4.438  1.00  3.860          C  
ATOM   1386  OD1 ASN A  88      -0.289 -24.153  -4.540  1.00  3.860          O  
ATOM   1387  ND2 ASN A  88      -1.135 -22.092  -4.655  1.00  3.860          N  
ATOM   1388  H   ASN A  88      -1.225 -24.902  -2.265  1.00  2.840          H  
ATOM   1389  HA  ASN A  88      -3.730 -25.564  -3.476  1.00  3.490          H  
ATOM   1390 1HB  ASN A  88      -3.295 -23.602  -4.870  1.00  4.630          H  
ATOM   1391 2HB  ASN A  88      -2.904 -23.269  -3.203  1.00  4.630          H  
ATOM   1392 1HD2 ASN A  88      -0.251 -21.705  -4.916  1.00  4.630          H  
ATOM   1393 2HD2 ASN A  88      -1.932 -21.495  -4.564  1.00  4.630          H  
ATOM   1394  N   SER A  89      -1.459 -27.093  -4.867  1.00  2.880          N  
ATOM   1395  CA  SER A  89      -1.087 -28.020  -5.917  1.00  3.310          C  
ATOM   1396  C   SER A  89      -2.044 -29.211  -6.019  1.00  3.460          C  
ATOM   1397  O   SER A  89      -1.950 -30.002  -6.961  1.00  3.860          O  
ATOM   1398  CB  SER A  89       0.325 -28.515  -5.683  1.00  4.460          C  
ATOM   1399  OG  SER A  89       0.398 -29.283  -4.517  1.00  4.460          O  
ATOM   1400  H   SER A  89      -0.981 -27.177  -3.983  1.00  3.460          H  
ATOM   1401  HA  SER A  89      -1.116 -27.485  -6.867  1.00  3.970          H  
ATOM   1402 1HB  SER A  89       0.645 -29.113  -6.535  1.00  5.350          H  
ATOM   1403 2HB  SER A  89       0.999 -27.665  -5.605  1.00  5.350          H  
ATOM   1404  HG  SER A  89       1.307 -29.590  -4.461  1.00  5.350          H  
ATOM   1405  N   ASN A  90      -2.977 -29.339  -5.064  1.00  3.630          N  
ATOM   1406  CA  ASN A  90      -3.892 -30.481  -5.051  1.00  4.120          C  
ATOM   1407  C   ASN A  90      -5.368 -30.047  -5.179  1.00  4.070          C  
ATOM   1408  O   ASN A  90      -5.653 -28.985  -5.736  1.00  4.440          O  
ATOM   1409  CB  ASN A  90      -3.622 -31.312  -3.815  1.00  5.570          C  
ATOM   1410  CG  ASN A  90      -2.312 -32.056  -3.903  1.00  5.570          C  
ATOM   1411  OD1 ASN A  90      -2.093 -32.862  -4.818  1.00  5.570          O  
ATOM   1412  ND2 ASN A  90      -1.448 -31.821  -2.954  1.00  5.570          N  
ATOM   1413  H   ASN A  90      -3.000 -28.655  -4.300  1.00  4.360          H  
ATOM   1414  HA  ASN A  90      -3.676 -31.104  -5.919  1.00  4.940          H  
ATOM   1415 1HB  ASN A  90      -3.606 -30.665  -2.933  1.00  6.690          H  
ATOM   1416 2HB  ASN A  90      -4.391 -32.037  -3.670  1.00  6.690          H  
ATOM   1417 1HD2 ASN A  90      -0.566 -32.292  -2.944  1.00  6.690          H  
ATOM   1418 2HD2 ASN A  90      -1.678 -31.181  -2.218  1.00  6.690          H  
ATOM   1419  N   LEU A  91      -6.324 -30.884  -4.737  1.00  4.020          N  
ATOM   1420  CA  LEU A  91      -7.748 -30.591  -4.961  1.00  4.180          C  
ATOM   1421  C   LEU A  91      -8.466 -29.956  -3.784  1.00  4.130          C  
ATOM   1422  O   LEU A  91      -8.014 -30.036  -2.640  1.00  4.180          O  
ATOM   1423  CB  LEU A  91      -8.514 -31.876  -5.305  1.00  5.790          C  
ATOM   1424  CG  LEU A  91      -8.038 -32.681  -6.519  1.00  5.790          C  
ATOM   1425  CD1 LEU A  91      -8.893 -33.936  -6.607  1.00  5.790          C  
ATOM   1426  CD2 LEU A  91      -8.144 -31.848  -7.804  1.00  5.790          C  
ATOM   1427  H   LEU A  91      -6.092 -31.764  -4.245  1.00  4.820          H  
ATOM   1428  HA  LEU A  91      -7.822 -29.891  -5.790  1.00  5.020          H  
ATOM   1429 1HB  LEU A  91      -8.448 -32.543  -4.439  1.00  6.950          H  
ATOM   1430 2HB  LEU A  91      -9.558 -31.629  -5.465  1.00  6.950          H  
ATOM   1431  HG  LEU A  91      -7.000 -32.986  -6.371  1.00  6.950          H  
ATOM   1432 1HD1 LEU A  91      -8.564 -34.543  -7.449  1.00  6.950          H  
ATOM   1433 2HD1 LEU A  91      -8.786 -34.511  -5.682  1.00  6.950          H  
ATOM   1434 3HD1 LEU A  91      -9.939 -33.663  -6.744  1.00  6.950          H  
ATOM   1435 1HD2 LEU A  91      -7.809 -32.451  -8.649  1.00  6.950          H  
ATOM   1436 2HD2 LEU A  91      -9.179 -31.548  -7.965  1.00  6.950          H  
ATOM   1437 3HD2 LEU A  91      -7.516 -30.963  -7.735  1.00  6.950          H  
ATOM   1438  N   THR A  92      -9.661 -29.414  -4.059  1.00  4.390          N  
ATOM   1439  CA  THR A  92     -10.539 -28.853  -3.032  1.00  4.500          C  
ATOM   1440  C   THR A  92     -10.747 -29.887  -1.926  1.00  3.670          C  
ATOM   1441  O   THR A  92     -10.769 -29.572  -0.742  1.00  3.850          O  
ATOM   1442  CB  THR A  92     -11.916 -28.466  -3.622  1.00  6.260          C  
ATOM   1443  OG1 THR A  92     -11.728 -27.512  -4.682  1.00  6.260          O  
ATOM   1444  CG2 THR A  92     -12.794 -27.831  -2.517  1.00  6.260          C  
ATOM   1445  H   THR A  92      -9.967 -29.347  -5.020  1.00  5.270          H  
ATOM   1446  HA  THR A  92     -10.069 -27.965  -2.611  1.00  5.400          H  
ATOM   1447  HB  THR A  92     -12.408 -29.352  -4.018  1.00  7.510          H  
ATOM   1448  HG1 THR A  92     -12.560 -27.382  -5.147  1.00  7.510          H  
ATOM   1449 1HG2 THR A  92     -13.757 -27.554  -2.934  1.00  7.510          H  
ATOM   1450 2HG2 THR A  92     -12.956 -28.535  -1.705  1.00  7.510          H  
ATOM   1451 3HG2 THR A  92     -12.295 -26.948  -2.126  1.00  7.510          H  
ATOM   1452  N   ALA A  93     -10.925 -31.139  -2.325  1.00  3.290          N  
ATOM   1453  CA  ALA A  93     -11.121 -32.247  -1.402  1.00  2.880          C  
ATOM   1454  C   ALA A  93      -9.935 -32.454  -0.450  1.00  2.040          C  
ATOM   1455  O   ALA A  93     -10.100 -33.045   0.622  1.00  2.400          O  
ATOM   1456  CB  ALA A  93     -11.349 -33.524  -2.188  1.00  4.200          C  
ATOM   1457  H   ALA A  93     -10.925 -31.325  -3.318  1.00  3.950          H  
ATOM   1458  HA  ALA A  93     -11.992 -32.032  -0.801  1.00  3.460          H  
ATOM   1459 1HB  ALA A  93     -11.532 -34.344  -1.494  1.00  5.040          H  
ATOM   1460 2HB  ALA A  93     -12.213 -33.400  -2.843  1.00  5.040          H  
ATOM   1461 3HB  ALA A  93     -10.467 -33.747  -2.788  1.00  5.040          H  
ATOM   1462  N   ASP A  94      -8.732 -32.056  -0.863  1.00  1.670          N  
ATOM   1463  CA  ASP A  94      -7.520 -32.277  -0.096  1.00  1.690          C  
ATOM   1464  C   ASP A  94      -7.127 -31.095   0.788  1.00  1.360          C  
ATOM   1465  O   ASP A  94      -6.679 -31.293   1.918  1.00  1.440          O  
ATOM   1466  CB  ASP A  94      -6.329 -32.496  -1.038  1.00  2.360          C  
ATOM   1467  CG  ASP A  94      -6.423 -33.696  -1.973  1.00  2.360          C  
ATOM   1468  OD1 ASP A  94      -6.673 -34.799  -1.527  1.00  2.360          O  
ATOM   1469  OD2 ASP A  94      -6.181 -33.486  -3.162  1.00  2.360          O  
ATOM   1470  H   ASP A  94      -8.648 -31.527  -1.724  1.00  2.000          H  
ATOM   1471  HA  ASP A  94      -7.668 -33.154   0.537  1.00  2.030          H  
ATOM   1472 1HB  ASP A  94      -6.209 -31.601  -1.652  1.00  2.830          H  
ATOM   1473 2HB  ASP A  94      -5.419 -32.593  -0.446  1.00  2.830          H  
ATOM   1474  N   GLU A  95      -7.366 -29.868   0.303  1.00  1.300          N  
ATOM   1475  CA  GLU A  95      -6.858 -28.650   0.952  1.00  1.400          C  
ATOM   1476  C   GLU A  95      -7.244 -28.337   2.418  1.00  1.310          C  
ATOM   1477  O   GLU A  95      -6.434 -27.666   3.069  1.00  1.310          O  
ATOM   1478  CB  GLU A  95      -7.160 -27.411   0.078  1.00  1.920          C  
ATOM   1479  CG  GLU A  95      -8.607 -27.017  -0.034  1.00  1.920          C  
ATOM   1480  CD  GLU A  95      -8.886 -25.893  -0.966  1.00  1.920          C  
ATOM   1481  OE1 GLU A  95      -8.481 -25.948  -2.103  1.00  1.920          O  
ATOM   1482  OE2 GLU A  95      -9.508 -24.969  -0.541  1.00  1.920          O  
ATOM   1483  H   GLU A  95      -7.784 -29.799  -0.633  1.00  1.560          H  
ATOM   1484  HA  GLU A  95      -5.773 -28.746   0.946  1.00  1.680          H  
ATOM   1485 1HB  GLU A  95      -6.611 -26.549   0.461  1.00  2.300          H  
ATOM   1486 2HB  GLU A  95      -6.805 -27.598  -0.937  1.00  2.300          H  
ATOM   1487 1HG  GLU A  95      -9.136 -27.859  -0.392  1.00  2.300          H  
ATOM   1488 2HG  GLU A  95      -8.999 -26.759   0.950  1.00  2.300          H  
ATOM   1489  N   PRO A  96      -8.381 -28.798   3.026  1.00  1.440          N  
ATOM   1490  CA  PRO A  96      -8.727 -28.549   4.421  1.00  1.560          C  
ATOM   1491  C   PRO A  96      -7.640 -29.086   5.359  1.00  1.290          C  
ATOM   1492  O   PRO A  96      -7.579 -28.728   6.538  1.00  1.350          O  
ATOM   1493  CB  PRO A  96     -10.062 -29.280   4.597  1.00  2.340          C  
ATOM   1494  CG  PRO A  96     -10.639 -29.362   3.207  1.00  2.340          C  
ATOM   1495  CD  PRO A  96      -9.453 -29.553   2.313  1.00  2.340          C  
ATOM   1496  HA  PRO A  96      -8.860 -27.458   4.565  1.00  1.870          H  
ATOM   1497 1HB  PRO A  96      -9.893 -30.265   5.056  1.00  2.810          H  
ATOM   1498 2HB  PRO A  96     -10.708 -28.709   5.278  1.00  2.810          H  
ATOM   1499 1HG  PRO A  96     -11.353 -30.200   3.131  1.00  2.810          H  
ATOM   1500 2HG  PRO A  96     -11.200 -28.445   2.966  1.00  2.810          H  
ATOM   1501 1HD  PRO A  96      -9.248 -30.627   2.270  1.00  2.810          H  
ATOM   1502 2HD  PRO A  96      -9.674 -29.138   1.354  1.00  2.810          H  
ATOM   1503  N   ILE A  97      -6.810 -30.010   4.852  1.00  1.140          N  
ATOM   1504  CA  ILE A  97      -5.758 -30.551   5.679  1.00  1.150          C  
ATOM   1505  C   ILE A  97      -4.745 -29.475   6.119  1.00  0.960          C  
ATOM   1506  O   ILE A  97      -4.054 -29.662   7.123  1.00  1.030          O  
ATOM   1507  CB  ILE A  97      -5.041 -31.726   5.001  1.00  1.610          C  
ATOM   1508  CG1 ILE A  97      -4.223 -32.480   6.118  1.00  1.610          C  
ATOM   1509  CG2 ILE A  97      -4.192 -31.235   3.811  1.00  1.610          C  
ATOM   1510  CD1 ILE A  97      -3.675 -33.792   5.729  1.00  1.610          C  
ATOM   1511  H   ILE A  97      -6.887 -30.336   3.881  1.00  1.370          H  
ATOM   1512  HA  ILE A  97      -6.220 -30.951   6.571  1.00  1.380          H  
ATOM   1513  HB  ILE A  97      -5.783 -32.427   4.627  1.00  1.930          H  
ATOM   1514 1HG1 ILE A  97      -3.410 -31.880   6.445  1.00  1.930          H  
ATOM   1515 2HG1 ILE A  97      -4.883 -32.633   6.957  1.00  1.930          H  
ATOM   1516 1HG2 ILE A  97      -3.698 -32.066   3.323  1.00  1.930          H  
ATOM   1517 2HG2 ILE A  97      -4.804 -30.735   3.103  1.00  1.930          H  
ATOM   1518 3HG2 ILE A  97      -3.489 -30.554   4.132  1.00  1.930          H  
ATOM   1519 1HD1 ILE A  97      -3.144 -34.228   6.576  1.00  1.930          H  
ATOM   1520 2HD1 ILE A  97      -4.484 -34.455   5.422  1.00  1.930          H  
ATOM   1521 3HD1 ILE A  97      -2.994 -33.649   4.919  1.00  1.930          H  
ATOM   1522  N   TRP A  98      -4.576 -28.382   5.364  1.00  0.880          N  
ATOM   1523  CA  TRP A  98      -3.626 -27.404   5.858  1.00  0.860          C  
ATOM   1524  C   TRP A  98      -4.062 -26.885   7.214  1.00  0.880          C  
ATOM   1525  O   TRP A  98      -3.295 -26.848   8.182  1.00  1.040          O  
ATOM   1526  CB  TRP A  98      -3.448 -26.184   4.969  1.00  1.210          C  
ATOM   1527  CG  TRP A  98      -2.520 -25.314   5.694  1.00  1.210          C  
ATOM   1528  CD1 TRP A  98      -2.816 -24.206   6.426  1.00  1.210          C  
ATOM   1529  CD2 TRP A  98      -1.109 -25.523   5.849  1.00  1.210          C  
ATOM   1530  NE1 TRP A  98      -1.693 -23.756   7.035  1.00  1.210          N  
ATOM   1531  CE2 TRP A  98      -0.656 -24.562   6.704  1.00  1.210          C  
ATOM   1532  CE3 TRP A  98      -0.221 -26.453   5.354  1.00  1.210          C  
ATOM   1533  CZ2 TRP A  98       0.623 -24.526   7.101  1.00  1.210          C  
ATOM   1534  CZ3 TRP A  98       1.076 -26.414   5.733  1.00  1.210          C  
ATOM   1535  CH2 TRP A  98       1.494 -25.485   6.594  1.00  1.210          C  
ATOM   1536  H   TRP A  98      -5.117 -28.215   4.507  1.00  1.060          H  
ATOM   1537  HA  TRP A  98      -2.664 -27.891   5.976  1.00  1.030          H  
ATOM   1538 1HB  TRP A  98      -3.044 -26.470   4.019  1.00  1.450          H  
ATOM   1539 2HB  TRP A  98      -4.398 -25.666   4.810  1.00  1.450          H  
ATOM   1540  HD1 TRP A  98      -3.807 -23.768   6.541  1.00  1.450          H  
ATOM   1541  HE1 TRP A  98      -1.630 -22.952   7.670  1.00  1.450          H  
ATOM   1542  HE3 TRP A  98      -0.542 -27.184   4.694  1.00  1.450          H  
ATOM   1543  HZ2 TRP A  98       0.965 -23.777   7.804  1.00  1.450          H  
ATOM   1544  HZ3 TRP A  98       1.755 -27.161   5.335  1.00  1.450          H  
ATOM   1545  HH2 TRP A  98       2.537 -25.482   6.900  1.00  1.450          H  
ATOM   1546  N   ASN A  99      -5.325 -26.516   7.293  1.00  0.860          N  
ATOM   1547  CA  ASN A  99      -5.909 -25.948   8.484  1.00  0.990          C  
ATOM   1548  C   ASN A  99      -5.782 -26.980   9.627  1.00  0.940          C  
ATOM   1549  O   ASN A  99      -5.514 -26.628  10.779  1.00  1.080          O  
ATOM   1550  CB  ASN A  99      -7.324 -25.605   8.149  1.00  1.330          C  
ATOM   1551  CG  ASN A  99      -7.418 -24.531   7.151  1.00  1.330          C  
ATOM   1552  OD1 ASN A  99      -6.502 -23.721   6.958  1.00  1.330          O  
ATOM   1553  ND2 ASN A  99      -8.520 -24.540   6.451  1.00  1.330          N  
ATOM   1554  H   ASN A  99      -5.887 -26.601   6.456  1.00  1.030          H  
ATOM   1555  HA  ASN A  99      -5.354 -25.050   8.766  1.00  1.190          H  
ATOM   1556 1HB  ASN A  99      -7.777 -26.465   7.712  1.00  1.600          H  
ATOM   1557 2HB  ASN A  99      -7.882 -25.321   9.037  1.00  1.600          H  
ATOM   1558 1HD2 ASN A  99      -8.673 -23.881   5.716  1.00  1.600          H  
ATOM   1559 2HD2 ASN A  99      -9.220 -25.235   6.635  1.00  1.600          H  
ATOM   1560  N   LYS A 100      -5.874 -28.275   9.267  1.00  0.840          N  
ATOM   1561  CA  LYS A 100      -5.723 -29.365  10.234  1.00  0.910          C  
ATOM   1562  C   LYS A 100      -4.351 -29.214  10.948  1.00  1.030          C  
ATOM   1563  O   LYS A 100      -4.228 -29.521  12.151  1.00  1.180          O  
ATOM   1564  CB  LYS A 100      -5.843 -30.739   9.529  1.00  1.250          C  
ATOM   1565  CG  LYS A 100      -5.947 -31.965  10.436  1.00  1.250          C  
ATOM   1566  CD  LYS A 100      -6.028 -33.287   9.674  1.00  1.250          C  
ATOM   1567  CE  LYS A 100      -6.151 -34.482  10.637  1.00  1.250          C  
ATOM   1568  NZ  LYS A 100      -6.219 -35.785   9.900  1.00  1.250          N  
ATOM   1569  H   LYS A 100      -6.150 -28.482   8.302  1.00  1.010          H  
ATOM   1570  HA  LYS A 100      -6.508 -29.284  10.979  1.00  1.090          H  
ATOM   1571 1HB  LYS A 100      -6.703 -30.726   8.870  1.00  1.500          H  
ATOM   1572 2HB  LYS A 100      -4.965 -30.907   8.920  1.00  1.500          H  
ATOM   1573 1HG  LYS A 100      -5.117 -32.013  11.098  1.00  1.500          H  
ATOM   1574 2HG  LYS A 100      -6.850 -31.864  11.021  1.00  1.500          H  
ATOM   1575 1HD  LYS A 100      -6.857 -33.287   8.981  1.00  1.500          H  
ATOM   1576 2HD  LYS A 100      -5.111 -33.415   9.109  1.00  1.500          H  
ATOM   1577 1HE  LYS A 100      -5.300 -34.494  11.306  1.00  1.500          H  
ATOM   1578 2HE  LYS A 100      -7.044 -34.371  11.230  1.00  1.500          H  
ATOM   1579 1HZ  LYS A 100      -6.301 -36.542  10.565  1.00  1.500          H  
ATOM   1580 2HZ  LYS A 100      -7.024 -35.786   9.287  1.00  1.500          H  
ATOM   1581 3HZ  LYS A 100      -5.379 -35.908   9.352  1.00  1.500          H  
ATOM   1582  N   ILE A 101      -3.307 -28.762  10.210  1.00  1.020          N  
ATOM   1583  CA  ILE A 101      -1.994 -28.554  10.834  1.00  1.180          C  
ATOM   1584  C   ILE A 101      -2.064 -27.387  11.820  1.00  1.300          C  
ATOM   1585  O   ILE A 101      -1.619 -27.499  12.959  1.00  1.460          O  
ATOM   1586  CB  ILE A 101      -0.837 -28.256   9.822  1.00  1.590          C  
ATOM   1587  CG1 ILE A 101      -0.537 -29.481   8.947  1.00  1.590          C  
ATOM   1588  CG2 ILE A 101       0.459 -27.873  10.624  1.00  1.590          C  
ATOM   1589  CD1 ILE A 101       0.331 -29.219   7.761  1.00  1.590          C  
ATOM   1590  H   ILE A 101      -3.438 -28.550   9.211  1.00  1.220          H  
ATOM   1591  HA  ILE A 101      -1.731 -29.442  11.375  1.00  1.420          H  
ATOM   1592  HB  ILE A 101      -1.119 -27.437   9.169  1.00  1.910          H  
ATOM   1593 1HG1 ILE A 101      -0.019 -30.208   9.557  1.00  1.910          H  
ATOM   1594 2HG1 ILE A 101      -1.481 -29.902   8.591  1.00  1.910          H  
ATOM   1595 1HG2 ILE A 101       1.269 -27.653   9.948  1.00  1.910          H  
ATOM   1596 2HG2 ILE A 101       0.290 -26.992  11.240  1.00  1.910          H  
ATOM   1597 3HG2 ILE A 101       0.743 -28.708  11.272  1.00  1.910          H  
ATOM   1598 1HD1 ILE A 101       0.491 -30.141   7.228  1.00  1.910          H  
ATOM   1599 2HD1 ILE A 101      -0.179 -28.520   7.130  1.00  1.910          H  
ATOM   1600 3HD1 ILE A 101       1.291 -28.820   8.052  1.00  1.910          H  
ATOM   1601  N   GLU A 102      -2.636 -26.258  11.409  1.00  1.240          N  
ATOM   1602  CA  GLU A 102      -2.678 -25.082  12.309  1.00  1.380          C  
ATOM   1603  C   GLU A 102      -3.379 -25.394  13.637  1.00  1.450          C  
ATOM   1604  O   GLU A 102      -2.959 -24.947  14.708  1.00  1.650          O  
ATOM   1605  CB  GLU A 102      -3.420 -23.896  11.694  1.00  1.880          C  
ATOM   1606  CG  GLU A 102      -3.307 -22.567  12.530  1.00  1.880          C  
ATOM   1607  CD  GLU A 102      -1.913 -21.946  12.441  1.00  1.880          C  
ATOM   1608  OE1 GLU A 102      -1.187 -22.364  11.561  1.00  1.880          O  
ATOM   1609  OE2 GLU A 102      -1.594 -21.041  13.195  1.00  1.880          O  
ATOM   1610  H   GLU A 102      -2.991 -26.234  10.442  1.00  1.490          H  
ATOM   1611  HA  GLU A 102      -1.653 -24.781  12.524  1.00  1.660          H  
ATOM   1612 1HB  GLU A 102      -3.038 -23.715  10.687  1.00  2.250          H  
ATOM   1613 2HB  GLU A 102      -4.481 -24.146  11.597  1.00  2.250          H  
ATOM   1614 1HG  GLU A 102      -4.063 -21.856  12.214  1.00  2.250          H  
ATOM   1615 2HG  GLU A 102      -3.513 -22.787  13.568  1.00  2.250          H  
ATOM   1616  N   GLU A 103      -4.416 -26.221  13.561  1.00  1.320          N  
ATOM   1617  CA  GLU A 103      -5.229 -26.596  14.713  1.00  1.430          C  
ATOM   1618  C   GLU A 103      -4.635 -27.710  15.578  1.00  1.510          C  
ATOM   1619  O   GLU A 103      -5.274 -28.144  16.539  1.00  1.630          O  
ATOM   1620  CB  GLU A 103      -6.630 -27.014  14.250  1.00  1.960          C  
ATOM   1621  CG  GLU A 103      -7.476 -25.900  13.643  1.00  1.960          C  
ATOM   1622  CD  GLU A 103      -7.826 -24.869  14.645  1.00  1.960          C  
ATOM   1623  OE1 GLU A 103      -8.199 -25.263  15.722  1.00  1.960          O  
ATOM   1624  OE2 GLU A 103      -7.713 -23.703  14.364  1.00  1.960          O  
ATOM   1625  H   GLU A 103      -4.706 -26.529  12.627  1.00  1.580          H  
ATOM   1626  HA  GLU A 103      -5.335 -25.712  15.344  1.00  1.720          H  
ATOM   1627 1HB  GLU A 103      -6.527 -27.786  13.485  1.00  2.350          H  
ATOM   1628 2HB  GLU A 103      -7.183 -27.445  15.083  1.00  2.350          H  
ATOM   1629 1HG  GLU A 103      -6.934 -25.437  12.815  1.00  2.350          H  
ATOM   1630 2HG  GLU A 103      -8.381 -26.334  13.259  1.00  2.350          H  
ATOM   1631  N   MET A 104      -3.425 -28.180  15.238  1.00  1.490          N  
ATOM   1632  CA  MET A 104      -2.721 -29.248  15.947  1.00  1.590          C  
ATOM   1633  C   MET A 104      -3.478 -30.562  15.905  1.00  1.540          C  
ATOM   1634  O   MET A 104      -3.436 -31.340  16.860  1.00  1.660          O  
ATOM   1635  CB  MET A 104      -2.491 -28.867  17.423  1.00  2.190          C  
ATOM   1636  CG  MET A 104      -1.576 -27.671  17.695  1.00  2.190          C  
ATOM   1637  SD  MET A 104       0.154 -27.930  17.227  1.00  2.190          S  
ATOM   1638  CE  MET A 104       0.296 -27.102  15.651  1.00  2.190          C  
ATOM   1639  H   MET A 104      -2.947 -27.781  14.422  1.00  1.790          H  
ATOM   1640  HA  MET A 104      -1.767 -29.406  15.453  1.00  1.910          H  
ATOM   1641 1HB  MET A 104      -3.430 -28.681  17.921  1.00  2.620          H  
ATOM   1642 2HB  MET A 104      -2.040 -29.718  17.934  1.00  2.620          H  
ATOM   1643 1HG  MET A 104      -1.958 -26.813  17.134  1.00  2.620          H  
ATOM   1644 2HG  MET A 104      -1.613 -27.424  18.753  1.00  2.620          H  
ATOM   1645 1HE  MET A 104       1.320 -27.194  15.283  1.00  2.620          H  
ATOM   1646 2HE  MET A 104      -0.372 -27.548  14.949  1.00  2.620          H  
ATOM   1647 3HE  MET A 104       0.048 -26.044  15.764  1.00  2.620          H  
ATOM   1648  N   LEU A 105      -4.168 -30.826  14.801  1.00  1.390          N  
ATOM   1649  CA  LEU A 105      -4.888 -32.070  14.648  1.00  1.370          C  
ATOM   1650  C   LEU A 105      -3.928 -33.049  13.957  1.00  1.340          C  
ATOM   1651  O   LEU A 105      -3.927 -34.249  14.232  1.00  1.470          O  
ATOM   1652  CB  LEU A 105      -6.169 -31.754  13.890  1.00  1.930          C  
ATOM   1653  CG  LEU A 105      -7.140 -30.743  14.602  1.00  1.930          C  
ATOM   1654  CD1 LEU A 105      -8.255 -30.381  13.655  1.00  1.930          C  
ATOM   1655  CD2 LEU A 105      -7.716 -31.339  15.881  1.00  1.930          C  
ATOM   1656  H   LEU A 105      -4.172 -30.171  14.014  1.00  1.670          H  
ATOM   1657  HA  LEU A 105      -5.128 -32.475  15.627  1.00  1.640          H  
ATOM   1658 1HB  LEU A 105      -5.878 -31.253  13.010  1.00  2.310          H  
ATOM   1659 2HB  LEU A 105      -6.698 -32.672  13.639  1.00  2.310          H  
ATOM   1660  HG  LEU A 105      -6.598 -29.847  14.850  1.00  2.310          H  
ATOM   1661 1HD1 LEU A 105      -8.924 -29.661  14.130  1.00  2.310          H  
ATOM   1662 2HD1 LEU A 105      -7.843 -29.944  12.754  1.00  2.310          H  
ATOM   1663 3HD1 LEU A 105      -8.791 -31.266  13.417  1.00  2.310          H  
ATOM   1664 1HD2 LEU A 105      -8.379 -30.615  16.349  1.00  2.310          H  
ATOM   1665 2HD2 LEU A 105      -8.272 -32.243  15.645  1.00  2.310          H  
ATOM   1666 3HD2 LEU A 105      -6.915 -31.576  16.577  1.00  2.310          H  
ATOM   1667  N   VAL A 106      -3.084 -32.497  13.082  1.00  1.240          N  
ATOM   1668  CA  VAL A 106      -2.006 -33.223  12.404  1.00  1.240          C  
ATOM   1669  C   VAL A 106      -0.791 -32.353  12.660  1.00  1.320          C  
ATOM   1670  O   VAL A 106      -0.896 -31.136  12.659  1.00  1.370          O  
ATOM   1671  CB  VAL A 106      -2.239 -33.460  10.881  1.00  1.740          C  
ATOM   1672  CG1 VAL A 106      -2.302 -32.187  10.156  1.00  1.740          C  
ATOM   1673  CG2 VAL A 106      -1.099 -34.326  10.273  1.00  1.740          C  
ATOM   1674  H   VAL A 106      -3.205 -31.503  12.892  1.00  1.490          H  
ATOM   1675  HA  VAL A 106      -1.850 -34.190  12.883  1.00  1.490          H  
ATOM   1676  HB  VAL A 106      -3.177 -33.963  10.757  1.00  2.080          H  
ATOM   1677 1HG1 VAL A 106      -2.492 -32.362   9.099  1.00  2.080          H  
ATOM   1678 2HG1 VAL A 106      -3.063 -31.584  10.552  1.00  2.080          H  
ATOM   1679 3HG1 VAL A 106      -1.378 -31.704  10.276  1.00  2.080          H  
ATOM   1680 1HG2 VAL A 106      -1.300 -34.495   9.216  1.00  2.080          H  
ATOM   1681 2HG2 VAL A 106      -0.136 -33.820  10.371  1.00  2.080          H  
ATOM   1682 3HG2 VAL A 106      -1.053 -35.288  10.788  1.00  2.080          H  
ATOM   1683  N   ILE A 107       0.350 -32.941  12.893  1.00  1.410          N  
ATOM   1684  CA  ILE A 107       1.535 -32.157  13.177  1.00  1.600          C  
ATOM   1685  C   ILE A 107       2.457 -32.225  11.982  1.00  1.510          C  
ATOM   1686  O   ILE A 107       2.592 -33.298  11.399  1.00  1.490          O  
ATOM   1687  CB  ILE A 107       2.218 -32.674  14.462  1.00  2.160          C  
ATOM   1688  CG1 ILE A 107       1.166 -32.696  15.654  1.00  2.160          C  
ATOM   1689  CG2 ILE A 107       3.447 -31.810  14.828  1.00  2.160          C  
ATOM   1690  CD1 ILE A 107       0.523 -31.355  16.030  1.00  2.160          C  
ATOM   1691  H   ILE A 107       0.403 -33.951  12.874  1.00  1.690          H  
ATOM   1692  HA  ILE A 107       1.257 -31.116  13.316  1.00  1.920          H  
ATOM   1693  HB  ILE A 107       2.545 -33.702  14.306  1.00  2.600          H  
ATOM   1694 1HG1 ILE A 107       0.363 -33.379  15.387  1.00  2.600          H  
ATOM   1695 2HG1 ILE A 107       1.667 -33.084  16.540  1.00  2.600          H  
ATOM   1696 1HG2 ILE A 107       3.900 -32.210  15.735  1.00  2.600          H  
ATOM   1697 2HG2 ILE A 107       4.176 -31.830  14.045  1.00  2.600          H  
ATOM   1698 3HG2 ILE A 107       3.144 -30.777  15.002  1.00  2.600          H  
ATOM   1699 1HD1 ILE A 107      -0.178 -31.511  16.853  1.00  2.600          H  
ATOM   1700 2HD1 ILE A 107       1.282 -30.646  16.344  1.00  2.600          H  
ATOM   1701 3HD1 ILE A 107      -0.019 -30.949  15.187  1.00  2.600          H  
ATOM   1702  N   THR A 108       3.134 -31.108  11.657  1.00  1.560          N  
ATOM   1703  CA  THR A 108       4.040 -31.050  10.497  1.00  1.570          C  
ATOM   1704  C   THR A 108       5.031 -32.213  10.453  1.00  1.760          C  
ATOM   1705  O   THR A 108       5.325 -32.758   9.388  1.00  1.800          O  
ATOM   1706  CB  THR A 108       4.834 -29.723  10.442  1.00  2.190          C  
ATOM   1707  OG1 THR A 108       5.675 -29.769   9.277  1.00  2.190          O  
ATOM   1708  CG2 THR A 108       5.701 -29.510  11.696  1.00  2.190          C  
ATOM   1709  H   THR A 108       2.973 -30.267  12.200  1.00  1.870          H  
ATOM   1710  HA  THR A 108       3.433 -31.086   9.600  1.00  1.880          H  
ATOM   1711  HB  THR A 108       4.133 -28.893  10.346  1.00  2.630          H  
ATOM   1712  HG1 THR A 108       6.170 -28.924   9.141  1.00  2.630          H  
ATOM   1713 1HG2 THR A 108       6.228 -28.561  11.596  1.00  2.630          H  
ATOM   1714 2HG2 THR A 108       5.072 -29.478  12.570  1.00  2.630          H  
ATOM   1715 3HG2 THR A 108       6.433 -30.299  11.815  1.00  2.630          H  
ATOM   1716  N   ALA A 109       5.428 -32.713  11.617  1.00  1.980          N  
ATOM   1717  CA  ALA A 109       6.367 -33.809  11.725  1.00  2.230          C  
ATOM   1718  C   ALA A 109       5.918 -35.043  10.935  1.00  1.990          C  
ATOM   1719  O   ALA A 109       6.748 -35.865  10.547  1.00  2.140          O  
ATOM   1720  CB  ALA A 109       6.543 -34.166  13.184  1.00  3.020          C  
ATOM   1721  H   ALA A 109       5.133 -32.259  12.466  1.00  2.380          H  
ATOM   1722  HA  ALA A 109       7.307 -33.487  11.321  1.00  2.680          H  
ATOM   1723 1HB  ALA A 109       7.268 -34.972  13.277  1.00  3.630          H  
ATOM   1724 2HB  ALA A 109       6.889 -33.289  13.730  1.00  3.630          H  
ATOM   1725 3HB  ALA A 109       5.584 -34.492  13.590  1.00  3.630          H  
ATOM   1726  N   ALA A 110       4.609 -35.215  10.757  1.00  1.710          N  
ATOM   1727  CA  ALA A 110       4.071 -36.354  10.038  1.00  1.640          C  
ATOM   1728  C   ALA A 110       2.969 -35.930   9.072  1.00  1.630          C  
ATOM   1729  O   ALA A 110       2.028 -36.693   8.845  1.00  1.760          O  
ATOM   1730  CB  ALA A 110       3.521 -37.366  11.021  1.00  2.320          C  
ATOM   1731  H   ALA A 110       3.962 -34.495  11.088  1.00  2.050          H  
ATOM   1732  HA  ALA A 110       4.876 -36.805   9.454  1.00  1.970          H  
ATOM   1733 1HB  ALA A 110       3.137 -38.227  10.481  1.00  2.790          H  
ATOM   1734 2HB  ALA A 110       4.317 -37.679  11.696  1.00  2.790          H  
ATOM   1735 3HB  ALA A 110       2.718 -36.905  11.595  1.00  2.790          H  
ATOM   1736  N   ASN A 111       3.059 -34.717   8.507  1.00  1.590          N  
ATOM   1737  CA  ASN A 111       2.009 -34.261   7.592  1.00  1.710          C  
ATOM   1738  C   ASN A 111       1.920 -35.122   6.320  1.00  1.610          C  
ATOM   1739  O   ASN A 111       0.835 -35.393   5.813  1.00  1.720          O  
ATOM   1740  CB  ASN A 111       2.258 -32.806   7.289  1.00  2.350          C  
ATOM   1741  CG  ASN A 111       3.602 -32.537   6.615  1.00  2.350          C  
ATOM   1742  OD1 ASN A 111       4.423 -33.459   6.420  1.00  2.350          O  
ATOM   1743  ND2 ASN A 111       3.825 -31.292   6.256  1.00  2.350          N  
ATOM   1744  H   ASN A 111       3.860 -34.108   8.725  1.00  1.910          H  
ATOM   1745  HA  ASN A 111       1.055 -34.347   8.107  1.00  2.050          H  
ATOM   1746 1HB  ASN A 111       1.505 -32.431   6.706  1.00  2.820          H  
ATOM   1747 2HB  ASN A 111       2.210 -32.263   8.212  1.00  2.820          H  
ATOM   1748 1HD2 ASN A 111       4.687 -31.037   5.812  1.00  2.820          H  
ATOM   1749 2HD2 ASN A 111       3.132 -30.596   6.426  1.00  2.820          H  
ATOM   1750  N   ASN A 112       3.071 -35.620   5.908  1.00  1.640          N  
ATOM   1751  CA  ASN A 112       3.370 -36.529   4.806  1.00  1.800          C  
ATOM   1752  C   ASN A 112       2.753 -36.277   3.401  1.00  1.630          C  
ATOM   1753  O   ASN A 112       2.812 -35.164   2.871  1.00  1.500          O  
ATOM   1754  CB  ASN A 112       3.079 -37.934   5.298  1.00  2.460          C  
ATOM   1755  CG  ASN A 112       3.957 -38.296   6.482  1.00  2.460          C  
ATOM   1756  OD1 ASN A 112       5.101 -37.832   6.603  1.00  2.460          O  
ATOM   1757  ND2 ASN A 112       3.447 -39.126   7.352  1.00  2.460          N  
ATOM   1758  H   ASN A 112       3.872 -35.241   6.405  1.00  1.970          H  
ATOM   1759  HA  ASN A 112       4.447 -36.476   4.658  1.00  2.160          H  
ATOM   1760 1HB  ASN A 112       2.030 -38.021   5.588  1.00  2.950          H  
ATOM   1761 2HB  ASN A 112       3.286 -38.666   4.522  1.00  2.950          H  
ATOM   1762 1HD2 ASN A 112       3.988 -39.418   8.142  1.00  2.950          H  
ATOM   1763 2HD2 ASN A 112       2.520 -39.474   7.223  1.00  2.950          H  
ATOM   1764  N   LYS A 113       2.136 -37.327   2.820  1.00  1.730          N  
ATOM   1765  CA  LYS A 113       1.680 -37.360   1.416  1.00  1.650          C  
ATOM   1766  C   LYS A 113       0.724 -36.285   0.875  1.00  1.430          C  
ATOM   1767  O   LYS A 113       0.847 -35.945  -0.301  1.00  1.350          O  
ATOM   1768  CB  LYS A 113       1.103 -38.746   1.096  1.00  2.340          C  
ATOM   1769  CG  LYS A 113       2.148 -39.848   0.997  1.00  2.340          C  
ATOM   1770  CD  LYS A 113       1.501 -41.198   0.701  1.00  2.340          C  
ATOM   1771  CE  LYS A 113       2.540 -42.319   0.612  1.00  2.340          C  
ATOM   1772  NZ  LYS A 113       1.905 -43.649   0.356  1.00  2.340          N  
ATOM   1773  H   LYS A 113       2.047 -38.178   3.353  1.00  2.080          H  
ATOM   1774  HA  LYS A 113       2.583 -37.266   0.809  1.00  1.980          H  
ATOM   1775 1HB  LYS A 113       0.399 -39.056   1.859  1.00  2.810          H  
ATOM   1776 2HB  LYS A 113       0.563 -38.704   0.150  1.00  2.810          H  
ATOM   1777 1HG  LYS A 113       2.842 -39.603   0.194  1.00  2.810          H  
ATOM   1778 2HG  LYS A 113       2.709 -39.911   1.928  1.00  2.810          H  
ATOM   1779 1HD  LYS A 113       0.786 -41.441   1.489  1.00  2.810          H  
ATOM   1780 2HD  LYS A 113       0.963 -41.142  -0.247  1.00  2.810          H  
ATOM   1781 1HE  LYS A 113       3.237 -42.097  -0.196  1.00  2.810          H  
ATOM   1782 2HE  LYS A 113       3.093 -42.366   1.551  1.00  2.810          H  
ATOM   1783 1HZ  LYS A 113       2.620 -44.362   0.305  1.00  2.810          H  
ATOM   1784 2HZ  LYS A 113       1.266 -43.867   1.106  1.00  2.810          H  
ATOM   1785 3HZ  LYS A 113       1.401 -43.618  -0.519  1.00  2.810          H  
ATOM   1786  N   PRO A 114      -0.257 -35.768   1.626  1.00  1.430          N  
ATOM   1787  CA  PRO A 114      -1.172 -34.719   1.205  1.00  1.400          C  
ATOM   1788  C   PRO A 114      -0.481 -33.399   0.843  1.00  1.280          C  
ATOM   1789  O   PRO A 114      -1.120 -32.516   0.267  1.00  1.300          O  
ATOM   1790  CB  PRO A 114      -2.074 -34.550   2.419  1.00  2.100          C  
ATOM   1791  CG  PRO A 114      -1.987 -35.873   3.142  1.00  2.100          C  
ATOM   1792  CD  PRO A 114      -0.576 -36.310   2.948  1.00  2.100          C  
ATOM   1793  HA  PRO A 114      -1.752 -35.088   0.347  1.00  1.680          H  
ATOM   1794 1HB  PRO A 114      -1.699 -33.708   3.016  1.00  2.520          H  
ATOM   1795 2HB  PRO A 114      -3.097 -34.289   2.101  1.00  2.520          H  
ATOM   1796 1HG  PRO A 114      -2.224 -35.762   4.206  1.00  2.520          H  
ATOM   1797 2HG  PRO A 114      -2.713 -36.584   2.726  1.00  2.520          H  
ATOM   1798 1HD  PRO A 114       0.031 -35.832   3.684  1.00  2.520          H  
ATOM   1799 2HD  PRO A 114      -0.528 -37.388   2.995  1.00  2.520          H  
ATOM   1800  N   PHE A 115       0.783 -33.214   1.242  1.00  1.260          N  
ATOM   1801  CA  PHE A 115       1.462 -31.960   0.972  1.00  1.280          C  
ATOM   1802  C   PHE A 115       2.660 -32.124   0.059  1.00  1.200          C  
ATOM   1803  O   PHE A 115       3.321 -33.159   0.052  1.00  1.230          O  
ATOM   1804  CB  PHE A 115       1.956 -31.393   2.286  1.00  1.780          C  
ATOM   1805  CG  PHE A 115       0.883 -31.141   3.236  1.00  1.780          C  
ATOM   1806  CD1 PHE A 115       0.565 -32.105   4.167  1.00  1.780          C  
ATOM   1807  CD2 PHE A 115       0.168 -29.975   3.211  1.00  1.780          C  
ATOM   1808  CE1 PHE A 115      -0.432 -31.889   5.069  1.00  1.780          C  
ATOM   1809  CE2 PHE A 115      -0.829 -29.778   4.112  1.00  1.780          C  
ATOM   1810  CZ  PHE A 115      -1.108 -30.723   5.044  1.00  1.780          C  
ATOM   1811  H   PHE A 115       1.317 -33.947   1.721  1.00  1.510          H  
ATOM   1812  HA  PHE A 115       0.763 -31.269   0.501  1.00  1.540          H  
ATOM   1813 1HB  PHE A 115       2.648 -32.100   2.740  1.00  2.140          H  
ATOM   1814 2HB  PHE A 115       2.491 -30.465   2.103  1.00  2.140          H  
ATOM   1815  HD1 PHE A 115       1.127 -33.050   4.179  1.00  2.140          H  
ATOM   1816  HD2 PHE A 115       0.396 -29.221   2.457  1.00  2.140          H  
ATOM   1817  HE1 PHE A 115      -0.673 -32.660   5.811  1.00  2.140          H  
ATOM   1818  HE2 PHE A 115      -1.416 -28.879   4.091  1.00  2.140          H  
ATOM   1819  HZ  PHE A 115      -1.896 -30.532   5.765  1.00  2.140          H  
ATOM   1820  N   VAL A 116       2.987 -31.074  -0.681  1.00  1.170          N  
ATOM   1821  CA  VAL A 116       4.191 -31.101  -1.489  1.00  1.150          C  
ATOM   1822  C   VAL A 116       5.176 -30.148  -0.845  1.00  1.060          C  
ATOM   1823  O   VAL A 116       4.870 -28.980  -0.628  1.00  1.030          O  
ATOM   1824  CB  VAL A 116       3.854 -30.738  -2.946  1.00  1.620          C  
ATOM   1825  CG1 VAL A 116       5.121 -30.706  -3.807  1.00  1.620          C  
ATOM   1826  CG2 VAL A 116       2.843 -31.757  -3.485  1.00  1.620          C  
ATOM   1827  H   VAL A 116       2.412 -30.221  -0.678  1.00  1.400          H  
ATOM   1828  HA  VAL A 116       4.619 -32.104  -1.475  1.00  1.380          H  
ATOM   1829  HB  VAL A 116       3.411 -29.769  -2.973  1.00  1.940          H  
ATOM   1830 1HG1 VAL A 116       4.857 -30.440  -4.831  1.00  1.940          H  
ATOM   1831 2HG1 VAL A 116       5.820 -29.963  -3.415  1.00  1.940          H  
ATOM   1832 3HG1 VAL A 116       5.595 -31.689  -3.799  1.00  1.940          H  
ATOM   1833 1HG2 VAL A 116       2.575 -31.506  -4.507  1.00  1.940          H  
ATOM   1834 2HG2 VAL A 116       3.283 -32.754  -3.456  1.00  1.940          H  
ATOM   1835 3HG2 VAL A 116       1.945 -31.745  -2.865  1.00  1.940          H  
ATOM   1836  N   PHE A 117       6.353 -30.627  -0.500  1.00  1.110          N  
ATOM   1837  CA  PHE A 117       7.263 -29.765   0.227  1.00  1.140          C  
ATOM   1838  C   PHE A 117       8.735 -30.038   0.063  1.00  1.070          C  
ATOM   1839  O   PHE A 117       9.160 -31.104  -0.387  1.00  1.220          O  
ATOM   1840  CB  PHE A 117       6.913 -29.812   1.715  1.00  1.580          C  
ATOM   1841  CG  PHE A 117       6.909 -31.188   2.292  1.00  1.580          C  
ATOM   1842  CD1 PHE A 117       8.042 -31.799   2.772  1.00  1.580          C  
ATOM   1843  CD2 PHE A 117       5.718 -31.864   2.374  1.00  1.580          C  
ATOM   1844  CE1 PHE A 117       7.980 -33.066   3.299  1.00  1.580          C  
ATOM   1845  CE2 PHE A 117       5.649 -33.122   2.910  1.00  1.580          C  
ATOM   1846  CZ  PHE A 117       6.789 -33.729   3.373  1.00  1.580          C  
ATOM   1847  H   PHE A 117       6.597 -31.590  -0.699  1.00  1.330          H  
ATOM   1848  HA  PHE A 117       7.093 -28.741  -0.116  1.00  1.370          H  
ATOM   1849 1HB  PHE A 117       7.624 -29.204   2.285  1.00  1.900          H  
ATOM   1850 2HB  PHE A 117       5.939 -29.393   1.854  1.00  1.900          H  
ATOM   1851  HD1 PHE A 117       8.993 -31.281   2.726  1.00  1.900          H  
ATOM   1852  HD2 PHE A 117       4.825 -31.388   2.003  1.00  1.900          H  
ATOM   1853  HE1 PHE A 117       8.881 -33.543   3.666  1.00  1.900          H  
ATOM   1854  HE2 PHE A 117       4.690 -33.639   2.961  1.00  1.900          H  
ATOM   1855  HZ  PHE A 117       6.747 -34.733   3.797  1.00  1.900          H  
ATOM   1856  N   LYS A 118       9.497 -29.030   0.459  1.00  1.150          N  
ATOM   1857  CA  LYS A 118      10.943 -29.055   0.478  1.00  1.370          C  
ATOM   1858  C   LYS A 118      11.423 -29.687   1.804  1.00  1.750          C  
ATOM   1859  O   LYS A 118      10.714 -29.587   2.795  1.00  2.300          O  
ATOM   1860  CB  LYS A 118      11.441 -27.625   0.291  1.00  1.830          C  
ATOM   1861  CG  LYS A 118      11.009 -26.923  -1.016  1.00  1.830          C  
ATOM   1862  CD  LYS A 118      11.754 -27.421  -2.263  1.00  1.830          C  
ATOM   1863  CE  LYS A 118      13.210 -26.899  -2.301  1.00  1.830          C  
ATOM   1864  NZ  LYS A 118      13.889 -27.219  -3.588  1.00  1.830          N  
ATOM   1865  H   LYS A 118       9.009 -28.178   0.774  1.00  1.380          H  
ATOM   1866  HA  LYS A 118      11.249 -29.669  -0.358  1.00  1.640          H  
ATOM   1867 1HB  LYS A 118      11.006 -27.050   1.057  1.00  2.200          H  
ATOM   1868 2HB  LYS A 118      12.505 -27.556   0.409  1.00  2.200          H  
ATOM   1869 1HG  LYS A 118       9.942 -27.088  -1.166  1.00  2.200          H  
ATOM   1870 2HG  LYS A 118      11.166 -25.841  -0.916  1.00  2.200          H  
ATOM   1871 1HD  LYS A 118      11.768 -28.507  -2.286  1.00  2.200          H  
ATOM   1872 2HD  LYS A 118      11.232 -27.069  -3.153  1.00  2.200          H  
ATOM   1873 1HE  LYS A 118      13.199 -25.818  -2.166  1.00  2.200          H  
ATOM   1874 2HE  LYS A 118      13.782 -27.350  -1.494  1.00  2.200          H  
ATOM   1875 1HZ  LYS A 118      14.833 -26.854  -3.570  1.00  2.200          H  
ATOM   1876 2HZ  LYS A 118      13.919 -28.219  -3.722  1.00  2.200          H  
ATOM   1877 3HZ  LYS A 118      13.382 -26.794  -4.353  1.00  2.200          H  
ATOM   1878  N   PRO A 119      12.655 -30.244   1.881  1.00  1.940          N  
ATOM   1879  CA  PRO A 119      13.262 -30.918   3.034  1.00  2.020          C  
ATOM   1880  C   PRO A 119      13.432 -30.140   4.342  1.00  1.580          C  
ATOM   1881  O   PRO A 119      13.580 -28.924   4.358  1.00  1.820          O  
ATOM   1882  CB  PRO A 119      14.681 -31.243   2.522  1.00  3.030          C  
ATOM   1883  CG  PRO A 119      14.586 -31.262   1.034  1.00  3.030          C  
ATOM   1884  CD  PRO A 119      13.576 -30.202   0.699  1.00  3.030          C  
ATOM   1885  HA  PRO A 119      12.706 -31.854   3.220  1.00  2.420          H  
ATOM   1886 1HB  PRO A 119      15.387 -30.477   2.888  1.00  3.640          H  
ATOM   1887 2HB  PRO A 119      15.030 -32.202   2.933  1.00  3.640          H  
ATOM   1888 1HG  PRO A 119      15.577 -31.045   0.598  1.00  3.640          H  
ATOM   1889 2HG  PRO A 119      14.310 -32.270   0.686  1.00  3.640          H  
ATOM   1890 1HD  PRO A 119      14.067 -29.222   0.613  1.00  3.640          H  
ATOM   1891 2HD  PRO A 119      13.113 -30.525  -0.231  1.00  3.640          H  
ATOM   1892  N   SER A 120      13.440 -30.882   5.436  1.00  1.720          N  
ATOM   1893  CA  SER A 120      13.688 -30.479   6.834  1.00  1.910          C  
ATOM   1894  C   SER A 120      13.166 -29.149   7.445  1.00  1.740          C  
ATOM   1895  O   SER A 120      12.685 -29.171   8.567  1.00  2.060          O  
ATOM   1896  CB  SER A 120      15.187 -30.536   7.081  1.00  2.600          C  
ATOM   1897  OG  SER A 120      15.660 -31.861   6.952  1.00  2.600          O  
ATOM   1898  H   SER A 120      13.315 -31.871   5.299  1.00  2.060          H  
ATOM   1899  HA  SER A 120      13.243 -31.270   7.437  1.00  2.290          H  
ATOM   1900 1HB  SER A 120      15.697 -29.884   6.377  1.00  3.120          H  
ATOM   1901 2HB  SER A 120      15.402 -30.175   8.089  1.00  3.120          H  
ATOM   1902  HG  SER A 120      16.599 -31.831   7.167  1.00  3.120          H  
ATOM   1903  N   ARG A 121      13.204 -27.991   6.779  1.00  1.630          N  
ATOM   1904  CA  ARG A 121      12.778 -26.786   7.527  1.00  1.840          C  
ATOM   1905  C   ARG A 121      11.255 -26.738   7.557  1.00  1.660          C  
ATOM   1906  O   ARG A 121      10.648 -25.977   8.320  1.00  1.730          O  
ATOM   1907  CB  ARG A 121      13.303 -25.463   6.965  1.00  2.490          C  
ATOM   1908  CG  ARG A 121      13.270 -24.303   7.989  1.00  2.490          C  
ATOM   1909  CD  ARG A 121      13.599 -22.950   7.426  1.00  2.490          C  
ATOM   1910  NE  ARG A 121      15.011 -22.739   6.999  1.00  2.490          N  
ATOM   1911  CZ  ARG A 121      15.456 -21.601   6.408  1.00  2.490          C  
ATOM   1912  NH1 ARG A 121      14.636 -20.590   6.168  1.00  2.490          N  
ATOM   1913  NH2 ARG A 121      16.724 -21.518   6.073  1.00  2.490          N  
ATOM   1914  H   ARG A 121      13.553 -27.964   5.828  1.00  1.960          H  
ATOM   1915  HA  ARG A 121      13.159 -26.860   8.523  1.00  2.210          H  
ATOM   1916 1HB  ARG A 121      14.280 -25.551   6.566  1.00  2.990          H  
ATOM   1917 2HB  ARG A 121      12.683 -25.139   6.173  1.00  2.990          H  
ATOM   1918 1HG  ARG A 121      12.293 -24.232   8.448  1.00  2.990          H  
ATOM   1919 2HG  ARG A 121      14.008 -24.513   8.760  1.00  2.990          H  
ATOM   1920 1HD  ARG A 121      12.957 -22.793   6.554  1.00  2.990          H  
ATOM   1921 2HD  ARG A 121      13.354 -22.201   8.182  1.00  2.990          H  
ATOM   1922  HE  ARG A 121      15.726 -23.471   7.143  1.00  2.990          H  
ATOM   1923 1HH1 ARG A 121      13.657 -20.654   6.421  1.00  2.990          H  
ATOM   1924 2HH1 ARG A 121      14.984 -19.752   5.728  1.00  2.990          H  
ATOM   1925 1HH2 ARG A 121      17.333 -22.322   6.275  1.00  2.990          H  
ATOM   1926 2HH2 ARG A 121      17.092 -20.691   5.636  1.00  2.990          H  
ATOM   1927  N   TYR A 122      10.640 -27.610   6.770  1.00  1.560          N  
ATOM   1928  CA  TYR A 122       9.180 -27.733   6.714  1.00  1.510          C  
ATOM   1929  C   TYR A 122       8.629 -28.197   8.080  1.00  1.300          C  
ATOM   1930  O   TYR A 122       7.442 -28.040   8.390  1.00  1.330          O  
ATOM   1931  CB  TYR A 122       8.745 -28.684   5.606  1.00  2.130          C  
ATOM   1932  CG  TYR A 122       8.908 -30.148   5.914  1.00  2.130          C  
ATOM   1933  CD1 TYR A 122       7.867 -30.874   6.487  1.00  2.130          C  
ATOM   1934  CD2 TYR A 122      10.080 -30.759   5.624  1.00  2.130          C  
ATOM   1935  CE1 TYR A 122       8.035 -32.219   6.748  1.00  2.130          C  
ATOM   1936  CE2 TYR A 122      10.255 -32.093   5.883  1.00  2.130          C  
ATOM   1937  CZ  TYR A 122       9.248 -32.826   6.436  1.00  2.130          C  
ATOM   1938  OH  TYR A 122       9.441 -34.169   6.680  1.00  2.130          O  
ATOM   1939  H   TYR A 122      11.241 -28.190   6.183  1.00  1.870          H  
ATOM   1940  HA  TYR A 122       8.765 -26.753   6.504  1.00  1.810          H  
ATOM   1941 1HB  TYR A 122       7.706 -28.509   5.358  1.00  2.560          H  
ATOM   1942 2HB  TYR A 122       9.331 -28.464   4.711  1.00  2.560          H  
ATOM   1943  HD1 TYR A 122       6.918 -30.386   6.724  1.00  2.560          H  
ATOM   1944  HD2 TYR A 122      10.867 -30.181   5.185  1.00  2.560          H  
ATOM   1945  HE1 TYR A 122       7.222 -32.798   7.195  1.00  2.560          H  
ATOM   1946  HE2 TYR A 122      11.194 -32.574   5.645  1.00  2.560          H  
ATOM   1947  HH  TYR A 122       8.651 -34.538   7.087  1.00  2.560          H  
ATOM   1948  N   LEU A 123       9.506 -28.814   8.884  1.00  1.170          N  
ATOM   1949  CA  LEU A 123       9.210 -29.396  10.186  1.00  1.130          C  
ATOM   1950  C   LEU A 123       9.206 -28.394  11.331  1.00  1.160          C  
ATOM   1951  O   LEU A 123       8.932 -28.762  12.474  1.00  1.280          O  
ATOM   1952  CB  LEU A 123      10.313 -30.403  10.526  1.00  1.600          C  
ATOM   1953  CG  LEU A 123      10.448 -31.622   9.645  1.00  1.600          C  
ATOM   1954  CD1 LEU A 123      11.719 -32.338   9.993  1.00  1.600          C  
ATOM   1955  CD2 LEU A 123       9.295 -32.532   9.895  1.00  1.600          C  
ATOM   1956  H   LEU A 123      10.481 -28.887   8.575  1.00  1.400          H  
ATOM   1957  HA  LEU A 123       8.236 -29.869  10.136  1.00  1.360          H  
ATOM   1958 1HB  LEU A 123      11.259 -29.875  10.493  1.00  1.920          H  
ATOM   1959 2HB  LEU A 123      10.158 -30.747  11.547  1.00  1.920          H  
ATOM   1960  HG  LEU A 123      10.485 -31.326   8.615  1.00  1.920          H  
ATOM   1961 1HD1 LEU A 123      11.824 -33.223   9.363  1.00  1.920          H  
ATOM   1962 2HD1 LEU A 123      12.562 -31.668   9.822  1.00  1.920          H  
ATOM   1963 3HD1 LEU A 123      11.696 -32.637  11.039  1.00  1.920          H  
ATOM   1964 1HD2 LEU A 123       9.391 -33.432   9.288  1.00  1.920          H  
ATOM   1965 2HD2 LEU A 123       9.322 -32.803  10.942  1.00  1.920          H  
ATOM   1966 3HD2 LEU A 123       8.353 -32.045   9.659  1.00  1.920          H  
ATOM   1967  N   TYR A 124       9.509 -27.133  11.051  1.00  1.240          N  
ATOM   1968  CA  TYR A 124       9.667 -26.162  12.124  1.00  1.450          C  
ATOM   1969  C   TYR A 124       8.498 -25.239  12.455  1.00  1.600          C  
ATOM   1970  O   TYR A 124       8.701 -24.242  13.131  1.00  1.910          O  
ATOM   1971  CB  TYR A 124      10.949 -25.382  11.881  1.00  1.950          C  
ATOM   1972  CG  TYR A 124      12.181 -26.240  12.139  1.00  1.950          C  
ATOM   1973  CD1 TYR A 124      12.632 -27.091  11.187  1.00  1.950          C  
ATOM   1974  CD2 TYR A 124      12.852 -26.149  13.331  1.00  1.950          C  
ATOM   1975  CE1 TYR A 124      13.750 -27.858  11.403  1.00  1.950          C  
ATOM   1976  CE2 TYR A 124      13.966 -26.895  13.568  1.00  1.950          C  
ATOM   1977  CZ  TYR A 124      14.420 -27.755  12.608  1.00  1.950          C  
ATOM   1978  OH  TYR A 124      15.539 -28.519  12.845  1.00  1.950          O  
ATOM   1979  H   TYR A 124       9.697 -26.850  10.083  1.00  1.490          H  
ATOM   1980  HA  TYR A 124       9.848 -26.743  13.016  1.00  1.740          H  
ATOM   1981 1HB  TYR A 124      10.978 -25.025  10.846  1.00  2.340          H  
ATOM   1982 2HB  TYR A 124      10.987 -24.519  12.533  1.00  2.340          H  
ATOM   1983  HD1 TYR A 124      12.097 -27.169  10.269  1.00  2.340          H  
ATOM   1984  HD2 TYR A 124      12.499 -25.480  14.090  1.00  2.340          H  
ATOM   1985  HE1 TYR A 124      14.097 -28.546  10.632  1.00  2.340          H  
ATOM   1986  HE2 TYR A 124      14.489 -26.808  14.522  1.00  2.340          H  
ATOM   1987  HH  TYR A 124      15.742 -29.039  12.063  1.00  2.340          H  
ATOM   1988  N   THR A 125       7.283 -25.597  12.057  1.00  1.500          N  
ATOM   1989  CA  THR A 125       6.040 -24.874  12.356  1.00  1.730          C  
ATOM   1990  C   THR A 125       5.169 -25.757  13.255  1.00  1.770          C  
ATOM   1991  O   THR A 125       3.937 -25.725  13.208  1.00  1.980          O  
ATOM   1992  CB  THR A 125       5.270 -24.481  11.083  1.00  2.330          C  
ATOM   1993  OG1 THR A 125       5.045 -25.664  10.285  1.00  2.330          O  
ATOM   1994  CG2 THR A 125       6.034 -23.418  10.290  1.00  2.330          C  
ATOM   1995  H   THR A 125       7.182 -26.436  11.493  1.00  1.800          H  
ATOM   1996  HA  THR A 125       6.274 -23.964  12.910  1.00  2.080          H  
ATOM   1997  HB  THR A 125       4.300 -24.070  11.369  1.00  2.800          H  
ATOM   1998  HG1 THR A 125       4.386 -25.479   9.611  1.00  2.800          H  
ATOM   1999 1HG2 THR A 125       5.463 -23.144   9.408  1.00  2.800          H  
ATOM   2000 2HG2 THR A 125       6.170 -22.535  10.904  1.00  2.800          H  
ATOM   2001 3HG2 THR A 125       7.002 -23.810   9.995  1.00  2.800          H  
ATOM   2002  N   LYS A 126       5.860 -26.610  14.006  1.00  1.670          N  
ATOM   2003  CA  LYS A 126       5.336 -27.580  14.955  1.00  1.850          C  
ATOM   2004  C   LYS A 126       4.556 -26.986  16.129  1.00  2.070          C  
ATOM   2005  O   LYS A 126       3.603 -27.603  16.602  1.00  2.310          O  
ATOM   2006  CB  LYS A 126       6.494 -28.436  15.471  1.00  2.520          C  
ATOM   2007  CG  LYS A 126       6.109 -29.564  16.406  1.00  2.520          C  
ATOM   2008  CD  LYS A 126       7.318 -30.435  16.744  1.00  2.520          C  
ATOM   2009  CE  LYS A 126       6.956 -31.533  17.739  1.00  2.520          C  
ATOM   2010  NZ  LYS A 126       8.142 -32.365  18.105  1.00  2.520          N  
ATOM   2011  H   LYS A 126       6.866 -26.517  13.958  1.00  2.000          H  
ATOM   2012  HA  LYS A 126       4.642 -28.223  14.418  1.00  2.220          H  
ATOM   2013 1HB  LYS A 126       7.049 -28.852  14.625  1.00  3.020          H  
ATOM   2014 2HB  LYS A 126       7.175 -27.793  16.023  1.00  3.020          H  
ATOM   2015 1HG  LYS A 126       5.704 -29.152  17.333  1.00  3.020          H  
ATOM   2016 2HG  LYS A 126       5.356 -30.167  15.943  1.00  3.020          H  
ATOM   2017 1HD  LYS A 126       7.693 -30.899  15.828  1.00  3.020          H  
ATOM   2018 2HD  LYS A 126       8.108 -29.815  17.166  1.00  3.020          H  
ATOM   2019 1HE  LYS A 126       6.555 -31.075  18.645  1.00  3.020          H  
ATOM   2020 2HE  LYS A 126       6.194 -32.176  17.301  1.00  3.020          H  
ATOM   2021 1HZ  LYS A 126       7.866 -33.079  18.765  1.00  3.020          H  
ATOM   2022 2HZ  LYS A 126       8.517 -32.802  17.277  1.00  3.020          H  
ATOM   2023 3HZ  LYS A 126       8.854 -31.778  18.525  1.00  3.020          H  
ATOM   2024  N   GLN A 127       5.008 -25.846  16.656  1.00  2.050          N  
ATOM   2025  CA  GLN A 127       4.373 -25.227  17.815  1.00  2.300          C  
ATOM   2026  C   GLN A 127       3.564 -23.978  17.452  1.00  2.540          C  
ATOM   2027  O   GLN A 127       2.722 -23.536  18.236  1.00  2.920          O  
ATOM   2028  OXT GLN A 127       3.856 -23.319  16.456  1.00  3.450          O  
ATOM   2029  CB  GLN A 127       5.442 -24.891  18.855  1.00  2.950          C  
ATOM   2030  CG  GLN A 127       4.956 -24.193  20.133  1.00  2.950          C  
ATOM   2031  CD  GLN A 127       4.052 -25.051  21.055  1.00  2.950          C  
ATOM   2032  OE1 GLN A 127       4.378 -26.160  21.535  1.00  2.950          O  
ATOM   2033  NE2 GLN A 127       2.865 -24.514  21.303  1.00  2.950          N  
ATOM   2034  H   GLN A 127       5.828 -25.392  16.245  1.00  2.460          H  
ATOM   2035  HA  GLN A 127       3.684 -25.950  18.252  1.00  2.760          H  
ATOM   2036 1HB  GLN A 127       5.987 -25.761  19.113  1.00  3.550          H  
ATOM   2037 2HB  GLN A 127       6.147 -24.236  18.385  1.00  3.550          H  
ATOM   2038 1HG  GLN A 127       5.841 -23.919  20.702  1.00  3.550          H  
ATOM   2039 2HG  GLN A 127       4.412 -23.298  19.874  1.00  3.550          H  
ATOM   2040 1HE2 GLN A 127       2.206 -24.990  21.885  1.00  3.550          H  
ATOM   2041 2HE2 GLN A 127       2.621 -23.630  20.881  1.00  3.550          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.376 90.06 466.811 -47.1354 15.6254 34.4464 235.388 -266.466 -1.00313 -6.92003 -186.658 -34.0989 -68.8628 -20.7919 -10.6746 -9.87527 0 5.25544 9.5392 62.3138 108.947 -26.0855 23.623 -35.8183 48.5169 95.6896 -209.55
TYR:NtermProteinFull_1 -1.05187 0.04378 1.02783 -0.62962 0.03066 0.44296 0.23649 -0.48304 -0 -0 0.28362 0.1807 0 0 0 0 0 0.00083 0.00066 0 2.00783 0 0.00016 1.2797 0 0.02069 3.39139
MET_2 -0.8689 0.0373 0.87654 -0.67332 0.16952 0.18458 0.02631 -0.38426 -0.00749 -0.0229 0.12871 0.01688 0 0 0 0 0 -0.01962 0.00582 0.93362 0 -0.09132 0 0.60916 -0.10085 0.09087 0.91064
LEU_3 -3.26469 0.39459 2.47586 -0.60278 0.18736 0.1638 0.82752 -1.32369 -0.00169 -0.02226 -0.84247 0.27152 0 0 0 0 0 -0.00147 0.05635 0.62292 0 -0.37244 0 0.18072 -0.13976 0.22689 -1.16372
LYS_4 -3.7247 0.27969 4.69111 -0.35098 0.04939 0.21389 1.66234 -1.91714 -0.03573 -0.17271 -2.27996 -0.18556 0 0 0 0 0 0.00467 0.24104 1.52768 0 0.22768 0 -1.5107 0.31312 0.45674 -0.51012
GLN_5 -5.67401 0.61513 5.38793 -0.86178 0.15605 0.93923 2.31734 -2.50291 -0 -0 -2.72595 -1.08166 0 0 0 0 0 -0.00937 0.01885 0 3.01518 -0.2494 0 -0.18838 0.15301 0.42915 -0.2616
LEU_6 -5.16121 0.34279 3.72563 -0.68408 0.17076 0.2864 1.44746 -2.13311 -0.00169 -0.02226 -0.9307 0.01624 0 0 0 0 0 -0.06297 0.02072 1.13672 0 -0.27934 0 0.18072 -0.37866 0.42866 -1.89793
GLU_7 -5.91427 0.45556 7.71592 -0.21737 0.02456 0.29663 3.00114 -3.22746 -0.01992 -0.07429 -3.36374 -0.60776 0 0 0 -0.63339 0 0.02603 0.07134 0 3.22391 -0.28007 0 -2.7348 -0.31522 0.52623 -2.04696
GLU_8 -5.60752 0.18248 6.71077 -0.5791 0.07888 1.04037 2.82688 -3.06259 -0 -0 -3.10726 -0.70148 0 0 0 -0.47298 0 0.03199 0.03761 0 3.48116 -0.26887 0 -2.7348 -0.39062 0.35301 -2.18207
ALA_9 -5.71975 0.65371 4.09111 -0.02054 0 0 2.63298 -2.77032 -0 -0 -2.56235 -0.34222 0 0 0 0 0 0.03934 0 0 0 -0.14492 0 1.8394 -0.36137 0.27412 -2.3908
SER_10 -4.2686 0.22546 5.00835 -0.02744 0 0.06382 2.40479 -2.47897 -0 -0 -1.90926 -0.65391 0 0 0 0 0 0.00645 0.00233 0.59855 0 0.35429 0.60299 -0.77834 0.07436 0.19025 -0.58488
ARG_11 -6.40927 0.38041 7.80853 -0.73173 0.09996 0.47616 3.41235 -3.60011 -0.00833 -0.07552 -3.89767 0.35769 0 0 0 -1.10637 0 -0.02774 0.14662 1.4393 0 -0.06329 0 -1.2888 0.00405 0.22815 -2.85562
SER_12 -4.16602 0.4411 5.15266 -0.026 0 0.06021 2.18908 -2.45581 -0.00311 -0.02836 -1.48591 -0.6558 0 0 0 0 0 0.0142 0.00029 0.53843 0 0.36474 0.60003 -0.77834 0.08235 0.27837 0.12211
PHE_13 -10.1497 1.415 5.0922 -1.09256 0.11042 0.41761 3.30436 -3.33018 -0.02358 -0.13945 -3.61104 0.00212 0 0 0 0 0 0.04497 0.05249 0 1.84311 -0.40286 0 1.0402 0.27517 0.34923 -4.80253
ALA_14 -5.16216 0.25445 4.44289 -0.02156 0 0 2.49799 -2.61054 -0 -0 -2.60472 -0.35609 0 0 0 0 0 -0.07535 0 0 0 -0.39943 0 1.8394 -0.27584 0.51945 -1.95151
HIS_D_15 -4.03606 0.33742 3.71141 -0.4175 0.02699 0.5412 1.25091 -1.88132 -0.00357 -0.05968 -1.49026 -0.41539 0 0 0 0 0 0.64129 0.01423 0 1.70035 -0.20635 0 -0.45461 -0.46394 0.54012 -0.66475
LEU_16 -7.92215 0.90294 5.92999 -0.46534 0.17851 0.09674 2.98802 -3.21863 -0.00364 -0.02548 -2.52757 0.13534 0 0 0 0 0 -0.01258 0.4301 0.64327 0 -0.19044 0 0.18072 0.12453 0.67786 -2.07782
LEU_17 -6.86835 0.81437 3.52418 -0.85851 0.78538 0.35523 1.72894 -2.04834 -0 -0 -1.24195 0.07247 0 0 0 0 0 0.15965 0.5288 1.59658 0 -0.1692 0 0.18072 0.43092 1.03233 0.02324
ARG_18 -4.31554 0.66346 3.48326 -0.44821 0.07691 0.23226 1.53526 -1.80265 -0.04052 -0.26678 -0.54408 0.37719 0 0 0 0 0 0.49631 0.18729 2.14087 0 -0.08238 0 -1.2888 5.82572 2.01308 8.24264
PRO_19 -3.78449 0.69009 2.81159 -0.0915 0.00098 0.05696 0.23059 -1.10975 -0 -0 -0.0081 0.66098 0 0 0 0 0 -0.02038 0.0198 0.35166 0 -0.05377 0 -2.4119 5.68356 1.84154 4.86785
GLY_20 -1.67875 0.05761 2.32394 -5e-05 0 0 1.29408 -1.11836 -0 -0 -1.08576 -0.33084 0 0 0 0 0 -0.0891 0 0 0 -1.46787 0 0.83697 0.3974 0.63241 -0.22831
SER_21 -2.71151 0.15355 2.6072 -0.02221 0 0.01907 1.08558 -1.21747 -0.00721 -0.08516 -1.02181 0.14798 0 0 0 0 0 -0.02909 0.00211 0.81693 0 -0.22722 0.63885 -0.77834 0.3979 0.22541 -0.00543
LEU_22 -3.244 0.29378 0.61386 -0.56146 0.14028 0.13692 0.44088 -0.90963 -0 -0 0.26905 0.22071 0 0 0 0 0 0.0639 0.02208 0.85416 0 -0.15362 0 0.18072 0.17259 0.14525 -1.31454
GLN_23 -5.09409 0.59061 3.0657 -0.24211 0.03892 0.15891 0.8109 -1.65172 -0.01649 -0.14097 -0.41256 -0.48857 0 0 0 0 0 0.06072 0.49031 0 2.60702 0.1027 0 -0.18838 0.41274 0.26241 0.36604
SER_24 -4.07351 0.33051 4.32745 -0.0247 0 0.02014 2.51029 -2.00965 -0.00362 -0.04943 -2.8291 -0.16376 0 0 -0.96321 0 0 0.01078 0.00128 0.83125 0 -0.25364 0.60632 -0.77834 -0.07677 0.27982 -2.30791
ALA_25 -3.98508 0.19675 3.59053 -0.02357 0 0 2.18789 -2.01247 -0.01549 -0.09547 -2.12273 -0.38121 0 0 0 0 0 -0.04591 0 0 0 -0.41657 0 1.8394 -0.61176 0.16944 -1.72624
GLN_26 -3.98743 0.27499 3.91303 -0.60655 0.29594 1.02605 1.46227 -1.95144 -0.01717 -0.14965 -1.22353 -2.35627 0 0 0 0 0 -0.05708 0.02155 0 4.23984 -0.25177 0 -0.18838 -0.49836 0.16112 0.10716
GLN_27 -6.28304 0.49795 6.38505 -0.22262 0.04308 0.17643 2.84852 -2.90229 -0.01717 -0.14965 -2.56557 -0.51506 0 0 -0.96321 0 0 0.16205 0.03818 0 3.19675 -0.06148 0 -0.18838 -0.23049 0.49716 -0.25379
GLN_28 -6.75303 0.21972 6.83837 -0.6556 0.08567 0.70658 3.10722 -3.10792 -0.01702 -0.16265 -2.82331 -0.43244 0 0 0 0 0 0.18274 0.00305 0 2.93756 -0.18581 0 -0.18838 -0.16511 0.60355 0.19319
THR_29 -6.78558 0.41126 6.82571 -0.2028 0.08365 0.07396 3.95635 -3.45926 -0 -0 -3.95507 -0.202 0 0 -0.38354 0 0 0.09561 0.0401 0.09401 0 0.0004 2.35608 -1.0874 -0.1125 0.47789 -1.77312
SER_30 -3.98537 0.20869 5.0533 -0.028 0 0.06545 2.22066 -2.38262 -0 -0 -1.44562 -0.56794 0 0 0 0 0 0.09601 0.00058 0.74026 0 0.33631 0.60012 -0.77834 0.09834 0.36506 0.59689
PHE_31 -8.83625 1.20098 4.38792 -0.87873 0.2946 0.36829 2.47571 -3.01988 -0 -0 -2.13415 -0.03234 0 0 0 0 0 -0.00855 0.00061 0 2.34338 -0.53013 0 1.0402 0.16056 0.44814 -2.71963
LEU_32 -10.1752 1.50712 4.96063 -0.51207 0.34898 0.12997 3.38907 -3.44735 -0.01597 -0.09202 -2.47829 0.22499 0 0 0 0 0 0.03931 0.14058 0.295 0 -0.30073 0 0.18072 -0.09935 1.02649 -4.87812
LYS_33 -4.85259 0.41041 5.04838 -0.40137 0.04517 0.21011 2.26808 -2.50017 -0 -0 -2.40747 -0.15074 0 0 0 0 0 0.03533 0.00537 1.8953 0 0.0001 0 -1.5107 -0.26957 0.79529 -1.37905
GLU_34 -6.49271 0.47828 6.8863 -0.43577 0.06267 0.87521 2.49076 -2.98246 -0 -0 -3.27746 -0.44121 0 0 0 0 0 0.02169 0.01344 0 3.34539 -0.27049 0 -2.7348 -0.28154 0.28907 -2.45361
TYR_35 -10.4312 1.43591 6.61346 -0.8733 0.05244 0.28943 4.12272 -3.69604 -0 -0 -4.10652 -0.2995 0 0 0 -1.04582 0 0.0405 0.00021 0 1.75987 -0.44286 0.07651 1.2797 -0.11795 0.68201 -4.66042
ILE_36 -9.60268 1.52408 4.01589 -0.53345 0.33501 0.10602 2.69193 -3.01503 -0 -0 -2.38763 0.08926 0 0 0 0 0 -0.00495 0.08505 0.51706 0 -0.45421 0 0.73287 0.09557 1.34911 -4.4561
GLN_37 -4.4367 0.26 5.65958 -0.77797 0.11775 0.80257 2.58346 -2.5656 -0.04572 -0.22686 -2.47593 -0.88257 0 0 0 -0.8719 0 -0.03412 0.03595 0 2.92252 -0.19463 0 -0.18838 -0.14508 1.17566 0.71204
THR_38 -5.88206 0.48138 5.75429 -0.20594 0.13228 0.07526 3.24599 -2.88913 -0 -0 -3.23708 -0.08767 0 0 0 0 0 -0.02474 0.00046 0.06795 0 -0.00975 2.28034 -1.0874 -0.11757 0.47566 -1.02773
GLN_39 -8.68863 1.02305 6.60376 -0.55495 0.04122 0.57066 3.22939 -3.56023 -0.01483 -0.1568 -3.52967 -0.27766 0 0 0 -0.36894 0 0.06433 0.00342 0 3.18167 -0.19835 0 -0.18838 -0.11958 0.53815 -2.40235
ASN_40 -6.13132 0.34991 6.20051 -0.15816 0.01503 0.23136 3.17147 -3.17043 -0 -0 -2.85296 -0.35486 0 0 -0.70072 0 0 0.23597 0.02704 0 1.48413 0.16886 0 -0.93687 -0.17103 0.75677 -1.83531
GLU_41 -6.49346 0.51119 8.50282 -0.42025 0.04244 0.83204 4.15934 -3.54607 -0 -0 -5.26437 -0.43672 0 0 0 -1.66947 0 0.06316 0.00973 0 3.20743 -0.33464 0 -2.7348 -0.24301 0.56658 -3.24808
LEU_42 -6.62154 0.55728 5.4089 -0.46996 0.21365 0.10963 2.84093 -2.96008 -0.01632 -0.14904 -2.29367 0.20029 0 0 0 0 0 0.05909 0.00573 0.28694 0 -0.29564 0 0.18072 -0.42629 0.49753 -2.87185
VAL_43 -7.58408 1.24527 3.53763 -0.31364 0.2433 0.07238 2.61836 -2.75532 -0 -0 -1.01313 -0.12277 0 0 0 0 0 -0.0032 3e-05 0.06539 0 -0.26725 0 1.9342 -0.24282 0.48265 -2.10299
LYS_44 -4.53611 0.29668 5.70045 -0.3061 0.02869 0.1372 2.15606 -2.35811 -0.02975 -0.13484 -2.60171 0.02173 0 0 0 -0.79758 0 -0.05839 0.11954 1.69489 0 -0.03463 0 -1.5107 -0.30295 0.47247 -2.04318
ARG_45 -4.05389 0.42743 3.91903 -0.45421 0.05626 0.23361 1.52536 -1.73247 -0.00357 -0.04696 -1.26863 0.40225 0 0 0 0 0 -0.04129 0.1707 2.04501 0 -0.07576 0 -1.2888 -0.3102 0.50886 0.01272
SER_46 -4.38597 0.59157 4.82349 -0.03104 0.03178 0.03043 2.12523 -2.32068 -0.03067 -0.26835 -1.87814 0.24117 0 0 0 0 0 0.31338 0.00195 0.43577 0 0.04456 0.60253 -0.77834 0.46079 1.01204 1.02151
PRO_47 -4.05385 0.90119 3.06864 -0.09441 0.00207 0.05926 1.23537 -1.36487 -0 -0 0.34071 0.66276 0 0 0 0 0 -0.14728 0.00345 0.62447 0 -0.58828 0 -2.4119 0.41729 1.1033 -0.24209
GLU_48 -2.95507 0.2008 3.47401 -0.56292 0.21632 1.49954 0.58638 -1.42725 -0.01792 -0.16627 -0.56572 -2.74991 0 0 0 0 0 -0.02052 0.01177 0 3.30198 -0.21398 0 -2.7348 -0.2742 0.44595 -1.95182
LEU_49 -5.82161 0.82873 3.09326 -0.43481 0.19854 0.06792 2.00367 -1.94385 -0 -0 -0.42654 0.26661 0 0 0 0 0 0.11501 0.12106 0.40979 0 -0.34057 0 0.18072 -0.34065 0.36066 -1.66207
GLY_50 -2.89024 0.33406 3.19966 -0.00026 0 0 1.64801 -1.66358 -0.02883 -0.17653 -1.48731 -0.15902 0 0 0 0 0 -0.01338 0 0 0 -0.41642 0 0.83697 -0.16866 0.28985 -0.69569
LEU_51 -6.19755 1.06645 1.03959 -0.48063 0.32181 0.09122 0.47387 -1.4674 -0 -0 -0.15126 0.06613 0 0 0 0 0 0.13574 0.07504 0.68359 0 -0.00045 0 0.18072 -0.01423 0.50533 -3.67203
LEU_52 -8.50218 1.23099 3.8631 -0.61604 0.25177 0.18454 2.74557 -2.74043 -0.00621 -0.02938 -1.4076 0.2205 0 0 0 0 0 0.25716 0.01726 0.90893 0 -0.04085 0 0.18072 0.7199 1.34165 -1.42059
PRO_53 -5.49465 0.73182 3.30042 -0.12297 0.00828 0.08874 1.70978 -1.51242 -0 -0 -2.24595 0.20276 0 0 0 0 0 -0.0904 0.01253 0.22929 0 -0.5945 0 -2.4119 0.55266 1.21238 -4.42414
HIS_D_54 -10.594 1.62325 6.36048 -0.41659 0.06201 0.48058 3.86144 -3.83038 -0 -0 -3.16946 -0.34657 0 0 0 0 0 -0.05282 0.00068 0 3.96909 -0.30469 0 -0.45461 0.23079 0.6305 -1.95024
ALA_55 -5.98469 0.5419 3.46294 -0.02972 0.00812 0 3.2232 -2.53942 -0 -0 -4.01872 -0.45681 0 0 0 0 0 -0.01086 0 0 0 0.00653 0 1.8394 0.68643 0.67243 -2.59927
LEU_56 -9.78147 2.00986 1.71074 -0.52293 0.40144 0.12293 2.25163 -2.2769 -0 -0 -2.25181 0.18534 0 0 0 0 0 -0.04361 0.30718 1.12653 0 -0.32628 0 0.18072 0.43842 1.57875 -4.88947
PRO_57 -6.67839 1.61012 3.27514 -0.21598 0.0698 0.16151 0.79843 -1.40932 -0 -0 0.48185 -0.25707 0 0 0 0 0 0.30106 0.03051 0.4756 0 -0.43689 0 -2.4119 0.17763 2.1189 -1.909
GLN_58 -3.39379 0.51094 2.19168 -0.53805 0.11983 0.57672 0.84921 -1.17699 -0.02024 -0.16219 -0.41868 -0.93936 0 0 -0.38354 0 0 0.06355 0.04103 0 2.94389 -0.04718 0 -0.18838 1.11435 1.31722 2.46
VAL_59 -5.69983 0.81523 1.31059 -0.30014 0.28086 0.07104 1.34264 -1.63431 -0 -0 -0.49553 -0.42911 0 0 0 0 0 0.15667 0.01526 0.22767 0 -0.49222 0 1.9342 1.23174 0.61793 -1.04733
VAL_60 -7.68568 1.42476 1.87762 -0.34073 0.47446 0.07352 1.34418 -2.37987 -0 -0 0.02591 -0.01563 0 0 0 0 0 -0.06299 0.00068 1.49046 0 0.33012 0 1.9342 -0.03129 0.73097 -0.80932
GLN_61 -1.94432 0.26425 2.16413 -0.54759 0.08691 0.56548 0.61513 -1.04242 -0 -0 0.50183 -0.85007 0 0 0 0 0 0.02887 0.01867 0 2.71979 -0.00812 0 -0.18838 0.90629 0.93572 4.22618
SER_62 -2.4516 0.54138 1.70387 -0.03381 0.00969 0.05974 0.48081 -1.0881 -0.0258 -0.22534 0.06476 -0.9018 0 0 0 0 0 -0.00943 0.00019 0.46484 0 -0.02561 0.60279 -0.77834 1.03163 0.5851 0.00498
SER_63 -4.12565 0.52041 2.72366 -0.02882 0 0.06801 0.37523 -1.55421 -0.00652 -0.06837 -0.14313 -0.1069 0 0 0 0 0 0.07624 0.00915 0.06783 0 -0.50965 0.61081 -0.77834 -0.17839 0.286 -2.76265
VAL_64 -7.75449 1.33198 2.12543 -0.37361 0.33997 0.08908 2.62653 -2.25862 -0 -0 -2.35539 0.15659 0 0 0 0 0 -0.03347 0.00223 0.95313 0 -0.4962 0 1.9342 -0.21885 0.62447 -3.30701
ARG_65 -5.18378 0.6297 2.09018 -0.66637 0.09918 0.47408 1.02533 -1.51677 -0.01063 -0.03528 -0.1596 0.21585 0 0 -0.70072 0 0 -0.07933 0.35988 2.23468 0 0.12483 0 -1.2888 0.007 0.68666 -1.69392
VAL_66 -7.0473 0.76981 3.33076 -0.27665 0.20931 0.0559 2.5354 -2.555 -0 -0 -2.17666 -0.11997 0 0 0 0 0 -0.05606 0.01946 0.33555 0 -0.71515 0 1.9342 -0.10155 0.35691 -3.50102
LEU_67 -8.01325 1.61844 1.19793 -0.48014 0.18938 0.09123 0.73942 -2.01971 -0.01978 -0.14006 -1.25005 0.3086 0 0 0 0 0 -0.06467 0.00883 0.78135 0 -0.1135 0 0.18072 -0.49774 0.47803 -7.00499
THR_68 -6.98662 0.6586 4.05376 -0.12908 0.06961 0.0877 2.57078 -2.64669 -0.02262 -0.14715 -1.81214 -0.84121 0 0 0 0 0 0.00849 0.03602 0.45778 0 0.08615 2.32356 -1.0874 -0.3245 0.45422 -3.19073
LEU_69 -5.98318 0.43327 3.86077 -0.53382 0.16785 0.12056 2.02684 -2.33119 -0.00687 -0.0319 -2.40309 0.22478 0 0 0 0 0 0.01229 0.05027 0.39247 0 -0.01734 0 0.18072 0.68868 0.2651 -2.88378
VAL_70 -6.89327 0.88419 1.35297 -0.30895 0.23841 0.06285 0.92172 -1.94126 -0 -0 0.40814 -0.44868 0 0 0 0 0 -0.0041 0.03095 0.06831 0 -0.39451 0 1.9342 0.53493 0.26349 -3.29061
GLN_71 -3.5496 0.27188 2.89847 -0.67976 0.30118 1.12522 0.98853 -1.27895 -0.00207 -0.00667 -1.39002 -2.28484 0 0 0 -0.74703 0 -0.07188 0.16341 0 4.71827 -0.19194 0 -0.18838 -0.44731 0.378 0.00651
SER_72 -3.79182 0.91119 4.27758 -0.03051 0 0.05132 2.07406 -2.03185 -0 -0 -0.78554 -0.96681 0 0 -0.46464 0 0 0.02426 0.04017 0.86325 0 -0.00883 0.60037 -0.77834 -0.49429 0.93003 0.41961
PRO_73 -1.46637 0.45962 1.1871 -0.06914 0 0.04337 0.61936 -0.48329 -0 -0 0.5301 0.58392 0 0 0 0 0 -0.17314 0.08662 0.1996 0 -0.88383 0 -2.4119 0.09287 0.9971 -0.68799
SER_74 -2.44693 0.32433 2.7706 -0.04019 0.01447 0.07681 1.20121 -1.40719 -0.02727 -0.14361 -0.46649 -0.34983 0 0 -0.46464 0 0 0.06486 0.00122 0.6548 0 -0.02441 0.61084 -0.77834 0.90481 0.54407 1.01912
ALA_75 -3.62814 0.47373 2.8563 -0.01089 0 0 1.5808 -1.87706 -0.02727 -0.14361 -1.84292 -0.24579 0 0 0 0 0 0.05379 0 0 0 0.31402 0 1.8394 1.63822 0.41643 1.397
VAL_76 -5.38219 0.71044 0.30054 -0.30079 0.2228 0.07526 0.8431 -1.27263 -0 -0 0.63331 -0.52479 0 0 0 0 0 0.07214 0.00176 0.09243 0 0.35605 0 1.9342 1.34389 0.6586 -0.23587
ALA_77 -3.32552 0.59215 2.73188 -0.0249 7e-05 0 1.67285 -1.71363 -0.01871 -0.07448 -1.69227 -0.24325 0 0 0 0 0 0.08444 0 0 0 -0.07323 0 1.8394 -0.03242 1.16414 0.88654
PRO_78 -1.60226 0.30827 0.67288 -0.1697 0.09272 0.11447 0.24784 -0.35779 -0 -0 0.35068 0.12515 0 0 0 0 0 0.11326 0.00215 0.19485 0 -0.9411 0 -2.4119 0.032 0.88353 -2.34496
HIS_D_79 -2.89811 0.32197 1.63924 -0.94413 0.25159 1.54076 0.69744 -1.10722 -0 -0 -1.32484 -1.94438 0 0 0 0 0 -0.00471 0.00089 0 2.54153 -0.60907 0 -0.45461 1.36983 0.37948 -0.54432
VAL_80 -5.12905 1.02114 2.19988 -0.25974 0.14344 0.05246 1.31441 -1.62468 -0.01871 -0.07448 -1.27956 -0.35855 0 0 -0.69296 0 0 -0.06981 0.15014 0.31627 0 -0.62325 0 1.9342 1.17177 1.1213 -0.70577
PRO_81 -2.84261 0.5257 2.21413 -0.11135 0.00041 0.08263 0.86963 -1.10466 -0.01938 -0.1758 -0.41752 0.30898 0 0 0 0 0 -0.06288 0.03282 0.13317 0 -1.19913 0 -2.4119 -0.08121 1.17684 -3.08214
ALA_82 -2.0799 0.18831 1.59606 -0.02492 1e-05 0 0.23582 -0.95601 -0 -0 -0.40518 -0.22268 0 0 0 0 0 -0.04192 0 0 0 0.01461 0 1.8394 -0.69133 0.35741 -0.1903
THR_83 -6.29404 1.53446 3.18865 -0.11461 0.07157 0.08337 1.78277 -1.93808 -0.01008 -0.10442 0.00036 -0.92569 0 0 0 0 0 0.42816 0.02212 0.21995 0 -0.60446 2.29761 -1.0874 -0.53403 0.88548 -1.0983
ASN_84 -4.84838 0.24551 3.57267 -0.35123 0.05271 0.67312 1.7074 -1.70591 -0 -0 -1.28682 -0.59654 0 0 0 0 0 0.07405 0.11294 0 1.83129 0.11631 0 -0.93687 -0.09024 0.96105 -0.46893
ILE_85 -8.12431 0.68627 2.50343 -0.44257 0.2972 0.09071 2.29309 -2.25366 -0.00455 -0.01374 -2.84215 0.0251 0 0 0 0 0 0.01706 0.03839 0.33658 0 -0.60553 0 0.73287 -0.13433 0.50857 -6.89159
ASP_86 -4.67069 0.48642 4.16398 -0.10195 0.00796 0.28322 2.28657 -2.18013 -0.00278 -0.04448 -2.46861 -0.19484 0 0 0 0 0 -0.05366 0.06645 0 2.63207 0.09585 0 -2.3716 -0.09562 0.47551 -1.68631
ILE_87 -8.69839 1.07347 2.62027 -0.54487 0.46937 0.12854 2.0436 -2.35296 -0.02543 -0.13094 -0.68003 -0.18466 0 0 0 0 0 -0.00785 0.7796 2.11533 0 -0.34113 0 0.73287 0.25614 0.59467 -2.1524
ASN_88 -4.99117 0.50167 3.84171 -0.32318 0.06326 0.60502 1.35434 -2.01483 -0.02044 -0.17747 -0.27495 -0.80478 0 0 0 0 0 0.01044 0.06344 0 1.96889 -0.32613 0 -0.93687 0.36235 0.58038 -0.5183
SER_89 -2.63189 0.30077 3.24182 -0.03142 0.00137 0.05334 1.08369 -1.46909 -0 -0 0.26339 -1.05354 0 0 0 0 0 -0.05527 0.00506 0.3161 0 -0.28868 0.60377 -0.77834 -0.19889 0.24682 -0.39096
ASN_90 -3.28007 0.30966 3.77136 -0.1488 0.01019 0.20204 1.42472 -1.764 -0.02104 -0.11791 -0.63514 -0.3099 0 0 0 0 0 0.10006 0.02576 0 2.10066 -0.43795 0 -0.93687 0.31811 0.31675 0.92763
LEU_91 -3.94023 0.38604 4.73876 -0.47074 0.20243 0.07748 2.65956 -2.15112 -0 -0 -3.09364 0.30593 0 0 -0.99243 0 0 0.01956 0.00461 0.37827 0 -0.21343 0 0.18072 0.69221 0.53233 -0.68369
THR_92 -4.38838 0.56455 3.05387 -0.19679 0.12649 0.07487 1.52906 -1.86663 -0 -0 0.12171 -0.70818 0 0 0 0 0 0.0032 0.02808 0.14676 0 0.1793 2.28311 -1.0874 0.10275 0.4103 0.37668
ALA_93 -3.05743 0.37352 1.51189 -0.02483 0.00029 0 0.248 -1.20177 -0 -0 0.41195 -0.38753 0 0 0 0 0 -0.02368 0 0 0 -0.18799 0 1.8394 -0.31227 0.27928 -0.53118
ASP_94 -4.80028 0.89907 5.72684 -0.10322 0.00024 0.30784 3.146 -2.4735 -0 -0 -3.93476 -0.29183 0 0 -0.99243 0 0 0.21811 0.06843 0 1.97199 -0.19562 0 -2.3716 -0.41019 0.64436 -2.59056
GLU_95 -6.34194 0.99448 7.21597 -0.30001 0.04381 0.40872 2.9205 -2.98217 -0.06527 -0.38974 -2.60773 -0.36904 0 0 0 0 0 0.0352 0.03819 0 4.31177 -0.29792 0 -2.7348 5.72338 2.43481 8.03824
PRO_96 -5.99026 1.13146 3.91882 -0.07649 0 0.04643 1.95501 -1.82692 -0 -0 -1.86254 0.60472 0 0 0 0 0 -0.17757 0.00479 0.41943 0 -0.59233 0 -2.4119 5.595 2.16636 2.90401
ILE_97 -7.28945 1.83171 3.49321 -0.62352 0.45356 0.19887 2.50523 -2.31092 -0 -0 -0.90541 0.02513 0 0 0 0 0 -0.07546 0.00107 1.36953 0 0.26304 0 0.73287 -0.2939 0.91105 0.28659
TRP_98 -11.4738 2.01897 3.9463 -1.64055 0.31678 0.93653 3.29521 -3.25174 -0 -0 -2.42722 -0.24824 0 0 0 -0.62829 0 -0.01334 0.02683 0 2.04958 -0.30654 0 1.6906 -0.12943 1.82205 -4.01635
ASN_99 -8.07074 0.99915 5.61345 -0.18675 0.02058 0.26809 2.58895 -3.23317 -0.03073 -0.1532 -2.01411 -0.32607 0 0 0 0 0 0.07998 0.31135 0 1.45832 0.2011 0 -0.93687 -0.00157 1.60259 -1.80965
LYS_100 -10.0537 1.56057 7.27207 -0.37583 0.0244 0.21078 2.89876 -3.48653 -0 -0 -2.28593 -0.22957 0 0 0 0 0 0.05859 0.34707 2.20059 0 -0.08146 0 -1.5107 -0.24644 0.78174 -2.91564
ILE_101 -8.24752 1.51574 4.57358 -0.49275 0.4252 0.09744 3.34518 -3.04652 -0 -0 -2.12725 0.01311 0 0 0 0 0 -0.04604 0.01969 0.52837 0 -0.49556 0 0.73287 -0.18086 0.68121 -2.70412
GLU_102 -4.61712 0.53948 5.36192 -0.5641 0.22069 1.00921 1.85228 -2.38173 -0.00572 -0.05263 -2.49821 -0.76766 0 0 0 -0.78647 0 -0.07548 0.23721 0 3.68994 -0.28928 0 -2.7348 -0.26641 0.75939 -1.36949
GLU_103 -4.81578 0.54558 4.35112 -0.48069 0.08515 0.95156 1.15517 -1.96825 -0.01694 -0.12733 -1.19033 -0.41772 0 0 0 0 0 -0.07922 0.07174 0 2.93817 -0.06528 0 -2.7348 -0.42709 0.5515 -1.67342
MET_104 -4.90531 0.52867 3.10043 -0.69626 0.15351 0.29493 1.48074 -1.99536 -0 -0 -1.53719 -0.47581 0 0 0 0 0 -0.08483 0.08665 2.7566 0 0.42121 0 0.60916 0.21962 0.37289 0.32964
LEU_105 -5.85125 0.74314 2.73491 -0.47062 0.24159 0.10516 1.0961 -1.60147 -0.00446 -0.01308 -0.32059 0.11714 0 0 0 0 0 0.68798 0.1022 0.29174 0 -0.29015 0 0.18072 0.34559 0.78962 -1.11575
VAL_106 -6.3906 1.13939 2.8825 -0.35805 0.28672 0.08449 1.02846 -2.14981 -0.00446 -0.01308 -0.11303 -0.1483 0 0 0 0 0 0.00996 0.0305 0.74966 0 -0.64068 0 1.9342 -0.12074 1.26355 -0.5293
ILE_107 -5.55881 0.71911 1.8409 -0.5878 0.36624 0.11003 1.72095 -1.88121 -0 -0 -0.83397 0.35557 0 0 0 0 0 -0.02299 0.07858 1.02681 0 -0.44814 0 0.73287 -0.14878 0.99179 -1.53886
THR_108 -6.61464 0.72671 3.8413 -0.16276 0.05743 0.10631 2.24359 -2.60614 -0.01149 -0.15202 -1.30313 -0.25383 0 0 -0.49267 0 0 -0.10212 0.15965 1.69037 0 0.47284 2.41221 -1.0874 0.24915 0.69252 -0.1341
ALA_109 -2.67479 0.75515 1.0735 -0.02459 5e-05 0 0.74621 -1.09444 -0.01262 -0.15974 0.60335 -0.40004 0 0 0 0 0 -0.13324 0 0 0 -0.3361 0 1.8394 0.06694 0.49968 0.74871
ALA_110 -3.11401 0.39013 2.83283 -0.02885 0.01934 0 1.26438 -1.72914 -0 -0 -0.95131 -0.46434 0 0 0 0 0 -0.05395 0 0 0 0.1264 0 1.8394 0.36506 0.21784 0.71377
ASN_111 -6.84809 0.80004 4.94675 -0.24079 0.03819 0.42881 2.74618 -2.77323 -0 -0 -1.24986 -0.83991 0 0 -0.64713 0 0 0.23868 0.01454 0 4.21499 0.16237 0 -0.93687 0.53007 0.8326 1.41734
ASN_112 -4.5384 0.54461 4.11209 -0.15842 0.03068 0.23418 1.60604 -2.12116 -0.01262 -0.15974 -1.06271 -0.66248 0 0 -0.64713 0 0 0.75905 0.00822 0 1.51016 0.22555 0 -0.93687 0.69325 1.4787 0.90299
LYS_113 -1.69066 0.67921 1.94728 -0.32437 0.03211 0.15931 0.61094 -0.84478 -0 -0 0.72578 0.06003 0 0 0 0 0 0.06763 0.00977 1.66481 0 -0.08046 0 -1.5107 6.41562 2.15331 10.0748
PRO_114 -3.91583 0.96383 1.74993 -0.08144 1e-05 0.04838 0.40632 -0.86439 -0.00262 -0.04376 -0.586 0.59009 0 0 0 0 0 -0.10202 0.00078 0.45464 0 -0.574 0 -2.4119 5.58753 1.68763 2.90717
PHE_115 -9.34167 1.83412 1.21331 -0.67815 0.08426 0.38862 1.22872 -1.96736 -0.00078 -0.00243 -0.98596 0.29556 0 0 0 0 0 0.05894 0.11094 0 1.9269 -0.35747 0 1.0402 -0.25657 0.58275 -4.82606
VAL_116 -3.9909 0.29861 3.26645 -0.26813 0.14219 0.05432 2.05863 -1.76194 -0 -0 -2.40686 -0.31423 0 0 0 0 0 0.0838 0.00381 0.21681 0 -0.69113 0 1.9342 -0.36266 0.61841 -1.11861
PHE_117 -6.82791 0.58524 1.19829 -1.00135 0.12187 0.6495 0.84681 -1.38169 -0.00078 -0.00243 -1.01778 -0.18538 0 0 0 0 0 -0.01191 0.32339 0 1.60474 -0.53857 0 1.0402 -0.36341 0.71823 -4.24295
LYS_118 -4.90199 0.81309 3.78481 -0.58472 0.25389 0.24867 1.65214 -1.64048 -0 -0 -0.6073 0.28953 0 0 0 0 0 0.16472 0.16146 2.36278 0 -0.06342 0 -1.5107 -0.31164 1.40901 1.51985
PRO_119 -2.93779 0.90791 1.93471 -0.11338 0.001 0.08134 1.34709 -0.97323 -0.0093 -0.07139 -1.43952 0.31867 0 0 0 0 0 0.06428 0.01124 0.16502 0 -1.19425 0 -2.4119 -0.43106 1.79566 -2.95491
SER_120 -4.02463 0.55589 2.60277 -0.02262 2e-05 0.02462 1.63742 -1.60267 -0 -0 -0.78711 -0.17485 0 0 0 0 0 0.16576 0.0026 0.25933 0 0.22847 0.60537 -0.77834 4.12957 2.18841 5.00999
ARG_121 -8.70613 1.64109 6.76246 -0.63431 0.26027 0.44424 3.45256 -3.53063 -0 -0 -3.79192 -0.04393 0 0 -0.69296 0 0 0.09528 0.8743 3.60985 0 -0.07051 0 -1.2888 4.14351 2.07108 4.59544
TYR_122 -10.0144 1.2542 3.39466 -0.97816 0.09619 0.39759 2.36934 -2.86571 -0.0202 -0.12867 -0.97852 -0.43633 0 0 -0.49267 0 0 -0.04834 0.12231 0 2.41953 0.13508 0.00101 1.2797 -0.38193 0.89402 -3.98134
LEU_123 -6.98159 1.04584 2.80699 -0.54886 0.24949 0.16361 1.63067 -2.27834 -0.0026 -0.00856 -1.00266 0.18459 0 0 0 0 0 0.21083 0.15786 0.09844 0 -0.11475 0 0.18072 -0.3942 0.63005 -3.97246
TYR_124 -9.0768 1.32877 2.99943 -0.6781 0.19476 0.36635 2.56141 -2.72383 -3e-05 -0.00061 -2.17763 -0.27067 0 0 0 0 0 0.03434 0.1468 0 2.50732 -0.21736 0.00295 1.2797 -0.38626 1.05121 -3.05825
THR_125 -4.5668 0.30873 2.52549 -0.12343 0.04089 0.09243 1.16434 -1.76736 -0.02751 -0.18685 -0.16512 -0.83695 0 0 0 0 0 -0.04813 0.06713 0.03996 0 -0.2447 2.30465 -1.0874 0.01083 1.06136 -1.43846
LYS_126 -4.83408 0.32138 3.24508 -0.4445 0.07202 0.27215 1.49873 -1.65958 -0.00468 -0.01523 -0.25842 -0.17384 0 0 0 0 0 -0.05411 0.03436 2.33986 0 -0.03578 0 -1.5107 -0.14003 0.63119 -0.71618
GLN:CtermProteinFull_127 -4.32928 0.42006 3.92117 -0.89325 0.24197 1.34404 1.0405 -1.67343 -0.00687 -0.0319 -1.72407 -1.66782 0 0 0 -0.74703 0 0 0.03464 0 3.11935 0 0 -0.18838 -0.26022 0.67067 -0.72985
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

