REMARK ID 533188 DOMAINID 529237 MODEL 1 2023-06-24_00000130_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 378.851 tmscore: 0.95708 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1     -13.212   0.560  12.825  1.00  7.680          N  
ATOM      2  CA  LEU A   1     -12.210  -0.499  12.923  1.00  7.720          C  
ATOM      3  C   LEU A   1     -11.732  -0.611  14.372  1.00  7.420          C  
ATOM      4  O   LEU A   1     -12.555  -0.627  15.289  1.00  7.800          O  
ATOM      5  CB  LEU A   1     -11.036  -0.198  11.980  1.00 10.790          C  
ATOM      6  CG  LEU A   1     -11.349  -0.107  10.469  1.00 10.790          C  
ATOM      7  CD1 LEU A   1     -10.086   0.331   9.756  1.00 10.790          C  
ATOM      8  CD2 LEU A   1     -11.840  -1.464   9.955  1.00 10.790          C  
ATOM      9 1H   LEU A   1     -13.425   0.741  11.855  1.00  9.220          H  
ATOM     10 2H   LEU A   1     -14.053   0.274  13.307  1.00  9.220          H  
ATOM     11 3H   LEU A   1     -12.850   1.400  13.253  1.00  9.220          H  
ATOM     12  HA  LEU A   1     -12.668  -1.446  12.654  1.00  9.260          H  
ATOM     13 1HB  LEU A   1     -10.574   0.740  12.278  1.00 12.950          H  
ATOM     14 2HB  LEU A   1     -10.311  -1.000  12.073  1.00 12.950          H  
ATOM     15  HG  LEU A   1     -12.109   0.647  10.279  1.00 12.950          H  
ATOM     16 1HD1 LEU A   1     -10.275   0.411   8.686  1.00 12.950          H  
ATOM     17 2HD1 LEU A   1      -9.768   1.303  10.139  1.00 12.950          H  
ATOM     18 3HD1 LEU A   1      -9.316  -0.387   9.932  1.00 12.950          H  
ATOM     19 1HD2 LEU A   1     -12.036  -1.402   8.885  1.00 12.950          H  
ATOM     20 2HD2 LEU A   1     -11.091  -2.219  10.138  1.00 12.950          H  
ATOM     21 3HD2 LEU A   1     -12.752  -1.754  10.458  1.00 12.950          H  
ATOM     22  N   ARG A   2     -10.416  -0.661  14.592  1.00  7.020          N  
ATOM     23  CA  ARG A   2      -9.837  -0.731  15.938  1.00  6.990          C  
ATOM     24  C   ARG A   2      -8.756   0.332  16.128  1.00  6.570          C  
ATOM     25  O   ARG A   2      -7.678   0.063  16.656  1.00  6.250          O  
ATOM     26  CB  ARG A   2      -9.305  -2.130  16.247  1.00  9.800          C  
ATOM     27  CG  ARG A   2     -10.397  -3.221  16.320  1.00  9.800          C  
ATOM     28  CD  ARG A   2     -11.317  -3.015  17.492  1.00  9.800          C  
ATOM     29  NE  ARG A   2     -12.307  -4.051  17.608  1.00  9.800          N  
ATOM     30  CZ  ARG A   2     -13.511  -4.074  16.982  1.00  9.800          C  
ATOM     31  NH1 ARG A   2     -13.882  -3.114  16.156  1.00  9.800          N  
ATOM     32  NH2 ARG A   2     -14.337  -5.083  17.205  1.00  9.800          N  
ATOM     33  H   ARG A   2      -9.769  -0.659  13.820  1.00  8.420          H  
ATOM     34  HA  ARG A   2     -10.612  -0.493  16.658  1.00  8.390          H  
ATOM     35 1HB  ARG A   2      -8.602  -2.433  15.476  1.00 11.760          H  
ATOM     36 2HB  ARG A   2      -8.771  -2.123  17.199  1.00 11.760          H  
ATOM     37 1HG  ARG A   2     -10.985  -3.213  15.411  1.00 11.760          H  
ATOM     38 2HG  ARG A   2      -9.924  -4.197  16.429  1.00 11.760          H  
ATOM     39 1HD  ARG A   2     -10.718  -3.022  18.398  1.00 11.760          H  
ATOM     40 2HD  ARG A   2     -11.841  -2.077  17.427  1.00 11.760          H  
ATOM     41  HE  ARG A   2     -12.097  -4.805  18.234  1.00 11.760          H  
ATOM     42 1HH1 ARG A   2     -13.280  -2.301  15.958  1.00 11.760          H  
ATOM     43 2HH1 ARG A   2     -14.784  -3.160  15.709  1.00 11.760          H  
ATOM     44 1HH2 ARG A   2     -14.074  -5.824  17.837  1.00 11.760          H  
ATOM     45 2HH2 ARG A   2     -15.237  -5.111  16.749  1.00 11.760          H  
ATOM     46  N   GLN A   3      -9.056   1.525  15.631  1.00  6.830          N  
ATOM     47  CA  GLN A   3      -8.200   2.701  15.666  1.00  6.770          C  
ATOM     48  C   GLN A   3      -8.373   3.437  16.994  1.00  5.980          C  
ATOM     49  O   GLN A   3      -9.392   3.272  17.667  1.00  5.850          O  
ATOM     50  CB  GLN A   3      -8.562   3.588  14.478  1.00  9.500          C  
ATOM     51  CG  GLN A   3      -8.248   2.923  13.153  1.00  9.500          C  
ATOM     52  CD  GLN A   3      -8.739   3.682  11.947  1.00  9.500          C  
ATOM     53  OE1 GLN A   3      -9.939   3.949  11.840  1.00  9.500          O  
ATOM     54  NE2 GLN A   3      -7.835   4.027  11.040  1.00  9.500          N  
ATOM     55  H   GLN A   3      -9.975   1.648  15.235  1.00  8.200          H  
ATOM     56  HA  GLN A   3      -7.161   2.387  15.582  1.00  8.120          H  
ATOM     57 1HB  GLN A   3      -9.625   3.826  14.506  1.00 11.400          H  
ATOM     58 2HB  GLN A   3      -8.012   4.528  14.535  1.00 11.400          H  
ATOM     59 1HG  GLN A   3      -7.168   2.847  13.080  1.00 11.400          H  
ATOM     60 2HG  GLN A   3      -8.688   1.934  13.140  1.00 11.400          H  
ATOM     61 1HE2 GLN A   3      -8.115   4.531  10.220  1.00 11.400          H  
ATOM     62 2HE2 GLN A   3      -6.873   3.786  11.168  1.00 11.400          H  
ATOM     63  N   GLU A   4      -7.383   4.245  17.372  1.00  5.740          N  
ATOM     64  CA  GLU A   4      -7.440   4.992  18.629  1.00  5.370          C  
ATOM     65  C   GLU A   4      -7.235   6.488  18.461  1.00  4.250          C  
ATOM     66  O   GLU A   4      -6.648   6.941  17.472  1.00  4.240          O  
ATOM     67  CB  GLU A   4      -6.394   4.465  19.610  1.00  7.670          C  
ATOM     68  CG  GLU A   4      -6.588   3.015  20.049  1.00  7.670          C  
ATOM     69  CD  GLU A   4      -5.537   2.594  21.035  1.00  7.670          C  
ATOM     70  OE1 GLU A   4      -4.676   3.402  21.298  1.00  7.670          O  
ATOM     71  OE2 GLU A   4      -5.581   1.479  21.522  1.00  7.670          O  
ATOM     72  H   GLU A   4      -6.571   4.340  16.779  1.00  6.890          H  
ATOM     73  HA  GLU A   4      -8.425   4.843  19.070  1.00  6.440          H  
ATOM     74 1HB  GLU A   4      -5.403   4.550  19.160  1.00  9.200          H  
ATOM     75 2HB  GLU A   4      -6.394   5.090  20.504  1.00  9.200          H  
ATOM     76 1HG  GLU A   4      -7.574   2.905  20.499  1.00  9.200          H  
ATOM     77 2HG  GLU A   4      -6.543   2.366  19.175  1.00  9.200          H  
ATOM     78  N   THR A   5      -7.705   7.251  19.453  1.00  3.670          N  
ATOM     79  CA  THR A   5      -7.520   8.690  19.481  1.00  2.890          C  
ATOM     80  C   THR A   5      -6.041   8.948  19.393  1.00  2.490          C  
ATOM     81  O   THR A   5      -5.263   8.379  20.163  1.00  2.560          O  
ATOM     82  CB  THR A   5      -8.092   9.302  20.779  1.00  4.360          C  
ATOM     83  OG1 THR A   5      -9.489   8.980  20.885  1.00  4.360          O  
ATOM     84  CG2 THR A   5      -7.927  10.820  20.761  1.00  4.360          C  
ATOM     85  H   THR A   5      -8.202   6.820  20.220  1.00  4.400          H  
ATOM     86  HA  THR A   5      -8.012   9.137  18.618  1.00  3.470          H  
ATOM     87  HB  THR A   5      -7.564   8.890  21.638  1.00  5.230          H  
ATOM     88  HG1 THR A   5      -9.811   9.228  21.759  1.00  5.230          H  
ATOM     89 1HG2 THR A   5      -8.339  11.235  21.679  1.00  5.230          H  
ATOM     90 2HG2 THR A   5      -6.873  11.083  20.694  1.00  5.230          H  
ATOM     91 3HG2 THR A   5      -8.460  11.234  19.907  1.00  5.230          H  
ATOM     92  N   SER A   6      -5.673   9.812  18.459  1.00  2.500          N  
ATOM     93  CA  SER A   6      -4.292  10.079  18.167  1.00  2.330          C  
ATOM     94  C   SER A   6      -3.734   8.691  17.835  1.00  1.320          C  
ATOM     95  O   SER A   6      -2.729   9.382  17.876  1.00  1.830          O  
ATOM     96  CB  SER A   6      -3.588  10.731  19.356  1.00  3.330          C  
ATOM     97  OG  SER A   6      -2.360  11.285  18.976  1.00  3.330          O  
ATOM     98  H   SER A   6      -6.388  10.249  17.900  1.00  3.000          H  
ATOM     99  HA  SER A   6      -4.208  10.720  17.288  1.00  2.800          H  
ATOM    100 1HB  SER A   6      -4.227  11.505  19.775  1.00  4.000          H  
ATOM    101 2HB  SER A   6      -3.417   9.993  20.138  1.00  4.000          H  
ATOM    102  HG  SER A   6      -1.837  10.530  18.679  1.00  4.000          H  
ATOM    103  N   LEU A   7      -2.880   7.693  17.609  1.00  0.900          N  
ATOM    104  CA  LEU A   7      -1.430   7.817  17.596  1.00  0.970          C  
ATOM    105  C   LEU A   7      -0.927   7.790  16.173  1.00  0.810          C  
ATOM    106  O   LEU A   7      -1.200   8.680  15.361  1.00  1.430          O  
ATOM    107  CB  LEU A   7      -0.835   6.664  18.425  1.00  1.330          C  
ATOM    108  CG  LEU A   7      -1.179   6.676  19.961  1.00  1.330          C  
ATOM    109  CD1 LEU A   7      -0.655   5.393  20.595  1.00  1.330          C  
ATOM    110  CD2 LEU A   7      -0.568   7.905  20.655  1.00  1.330          C  
ATOM    111  H   LEU A   7      -3.289   6.780  17.463  1.00  1.080          H  
ATOM    112  HA  LEU A   7      -1.006   8.718  18.038  1.00  1.160          H  
ATOM    113 1HB  LEU A   7      -1.210   5.721  18.033  1.00  1.600          H  
ATOM    114 2HB  LEU A   7       0.252   6.687  18.331  1.00  1.600          H  
ATOM    115  HG  LEU A   7      -2.268   6.701  20.087  1.00  1.600          H  
ATOM    116 1HD1 LEU A   7      -0.909   5.381  21.656  1.00  1.600          H  
ATOM    117 2HD1 LEU A   7      -1.112   4.530  20.107  1.00  1.600          H  
ATOM    118 3HD1 LEU A   7       0.427   5.343  20.480  1.00  1.600          H  
ATOM    119 1HD2 LEU A   7      -0.825   7.881  21.714  1.00  1.600          H  
ATOM    120 2HD2 LEU A   7       0.516   7.890  20.546  1.00  1.600          H  
ATOM    121 3HD2 LEU A   7      -0.963   8.821  20.224  1.00  1.600          H  
ATOM    122  N   LEU A   8      -0.322   6.687  15.801  1.00  0.370          N  
ATOM    123  CA  LEU A   8       0.338   6.653  14.527  1.00  0.360          C  
ATOM    124  C   LEU A   8      -0.563   6.206  13.412  1.00  0.280          C  
ATOM    125  O   LEU A   8      -1.136   5.115  13.464  1.00  0.350          O  
ATOM    126  CB  LEU A   8       1.549   5.689  14.631  1.00  0.510          C  
ATOM    127  CG  LEU A   8       2.450   5.541  13.380  1.00  0.510          C  
ATOM    128  CD1 LEU A   8       3.164   6.840  13.131  1.00  0.510          C  
ATOM    129  CD2 LEU A   8       3.456   4.361  13.568  1.00  0.510          C  
ATOM    130  H   LEU A   8      -0.209   5.910  16.427  1.00  0.440          H  
ATOM    131  HA  LEU A   8       0.679   7.662  14.305  1.00  0.430          H  
ATOM    132 1HB  LEU A   8       2.181   6.025  15.450  1.00  0.610          H  
ATOM    133 2HB  LEU A   8       1.172   4.695  14.880  1.00  0.610          H  
ATOM    134  HG  LEU A   8       1.834   5.360  12.523  1.00  0.610          H  
ATOM    135 1HD1 LEU A   8       3.759   6.740  12.258  1.00  0.610          H  
ATOM    136 2HD1 LEU A   8       2.455   7.632  12.989  1.00  0.610          H  
ATOM    137 3HD1 LEU A   8       3.801   7.078  13.979  1.00  0.610          H  
ATOM    138 1HD2 LEU A   8       4.080   4.265  12.675  1.00  0.610          H  
ATOM    139 2HD2 LEU A   8       4.092   4.552  14.433  1.00  0.610          H  
ATOM    140 3HD2 LEU A   8       2.903   3.433  13.724  1.00  0.610          H  
ATOM    141  N   LEU A   9      -0.659   7.024  12.380  1.00  0.210          N  
ATOM    142  CA  LEU A   9      -1.446   6.648  11.233  1.00  0.200          C  
ATOM    143  C   LEU A   9      -0.508   6.124  10.173  1.00  0.180          C  
ATOM    144  O   LEU A   9       0.357   6.853   9.660  1.00  0.230          O  
ATOM    145  CB  LEU A   9      -2.263   7.834  10.720  1.00  0.280          C  
ATOM    146  CG  LEU A   9      -3.243   8.480  11.741  1.00  0.280          C  
ATOM    147  CD1 LEU A   9      -3.898   9.679  11.083  1.00  0.280          C  
ATOM    148  CD2 LEU A   9      -4.294   7.464  12.207  1.00  0.280          C  
ATOM    149  H   LEU A   9      -0.194   7.938  12.398  1.00  0.250          H  
ATOM    150  HA  LEU A   9      -2.115   5.836  11.504  1.00  0.240          H  
ATOM    151 1HB  LEU A   9      -1.570   8.619  10.410  1.00  0.340          H  
ATOM    152 2HB  LEU A   9      -2.835   7.516   9.850  1.00  0.340          H  
ATOM    153  HG  LEU A   9      -2.685   8.830  12.611  1.00  0.340          H  
ATOM    154 1HD1 LEU A   9      -4.572  10.157  11.792  1.00  0.340          H  
ATOM    155 2HD1 LEU A   9      -3.127  10.387  10.787  1.00  0.340          H  
ATOM    156 3HD1 LEU A   9      -4.458   9.363  10.204  1.00  0.340          H  
ATOM    157 1HD2 LEU A   9      -4.967   7.946  12.918  1.00  0.340          H  
ATOM    158 2HD2 LEU A   9      -4.867   7.109  11.351  1.00  0.340          H  
ATOM    159 3HD2 LEU A   9      -3.814   6.622  12.699  1.00  0.340          H  
ATOM    160  N   VAL A  10      -0.676   4.853   9.848  1.00  0.140          N  
ATOM    161  CA  VAL A  10       0.199   4.229   8.889  1.00  0.180          C  
ATOM    162  C   VAL A  10      -0.617   3.914   7.641  1.00  0.150          C  
ATOM    163  O   VAL A  10      -1.647   3.252   7.729  1.00  0.180          O  
ATOM    164  CB  VAL A  10       0.815   2.947   9.468  1.00  0.240          C  
ATOM    165  CG1 VAL A  10       1.735   2.343   8.467  1.00  0.240          C  
ATOM    166  CG2 VAL A  10       1.529   3.254  10.753  1.00  0.240          C  
ATOM    167  H   VAL A  10      -1.413   4.316  10.291  1.00  0.170          H  
ATOM    168  HA  VAL A  10       0.995   4.912   8.657  1.00  0.220          H  
ATOM    169  HB  VAL A  10       0.024   2.224   9.659  1.00  0.280          H  
ATOM    170 1HG1 VAL A  10       2.153   1.428   8.880  1.00  0.280          H  
ATOM    171 2HG1 VAL A  10       1.186   2.114   7.556  1.00  0.280          H  
ATOM    172 3HG1 VAL A  10       2.541   3.041   8.238  1.00  0.280          H  
ATOM    173 1HG2 VAL A  10       1.953   2.345  11.161  1.00  0.280          H  
ATOM    174 2HG2 VAL A  10       2.312   3.965  10.571  1.00  0.280          H  
ATOM    175 3HG2 VAL A  10       0.816   3.664  11.463  1.00  0.280          H  
ATOM    176  N   GLY A  11      -0.189   4.424   6.497  1.00  0.120          N  
ATOM    177  CA  GLY A  11      -0.920   4.198   5.260  1.00  0.100          C  
ATOM    178  C   GLY A  11      -0.854   2.726   4.879  1.00  0.100          C  
ATOM    179  O   GLY A  11       0.197   2.097   5.009  1.00  0.110          O  
ATOM    180  H   GLY A  11       0.672   4.961   6.520  1.00  0.140          H  
ATOM    181 1HA  GLY A  11      -1.958   4.506   5.380  1.00  0.120          H  
ATOM    182 2HA  GLY A  11      -0.492   4.808   4.468  1.00  0.120          H  
ATOM    183  N   GLU A  12      -1.955   2.185   4.338  1.00  0.120          N  
ATOM    184  CA  GLU A  12      -1.989   0.775   3.920  1.00  0.130          C  
ATOM    185  C   GLU A  12      -2.267   0.527   2.435  1.00  0.130          C  
ATOM    186  O   GLU A  12      -2.506  -0.619   2.052  1.00  0.160          O  
ATOM    187  CB  GLU A  12      -3.051  -0.011   4.695  1.00  0.180          C  
ATOM    188  CG  GLU A  12      -2.838  -0.124   6.176  1.00  0.180          C  
ATOM    189  CD  GLU A  12      -3.884  -1.014   6.824  1.00  0.180          C  
ATOM    190  OE1 GLU A  12      -4.760  -1.497   6.124  1.00  0.180          O  
ATOM    191  OE2 GLU A  12      -3.802  -1.217   8.005  1.00  0.180          O  
ATOM    192  H   GLU A  12      -2.783   2.757   4.240  1.00  0.140          H  
ATOM    193  HA  GLU A  12      -1.015   0.338   4.144  1.00  0.160          H  
ATOM    194 1HB  GLU A  12      -4.023   0.454   4.536  1.00  0.210          H  
ATOM    195 2HB  GLU A  12      -3.109  -1.025   4.301  1.00  0.210          H  
ATOM    196 1HG  GLU A  12      -1.846  -0.534   6.363  1.00  0.210          H  
ATOM    197 2HG  GLU A  12      -2.877   0.873   6.621  1.00  0.210          H  
ATOM    198  N   ARG A  13      -2.262   1.567   1.592  1.00  0.140          N  
ATOM    199  CA  ARG A  13      -2.598   1.335   0.181  1.00  0.160          C  
ATOM    200  C   ARG A  13      -1.441   0.743  -0.613  1.00  0.130          C  
ATOM    201  O   ARG A  13      -1.654   0.080  -1.624  1.00  0.140          O  
ATOM    202  CB  ARG A  13      -3.040   2.602  -0.534  1.00  0.220          C  
ATOM    203  CG  ARG A  13      -4.335   3.202  -0.040  1.00  0.220          C  
ATOM    204  CD  ARG A  13      -4.692   4.451  -0.766  1.00  0.220          C  
ATOM    205  NE  ARG A  13      -5.847   5.092  -0.155  1.00  0.220          N  
ATOM    206  CZ  ARG A  13      -6.312   6.334  -0.435  1.00  0.220          C  
ATOM    207  NH1 ARG A  13      -5.745   7.090  -1.353  1.00  0.220          N  
ATOM    208  NH2 ARG A  13      -7.345   6.794   0.246  1.00  0.220          N  
ATOM    209  H   ARG A  13      -2.035   2.508   1.921  1.00  0.170          H  
ATOM    210  HA  ARG A  13      -3.427   0.627   0.146  1.00  0.190          H  
ATOM    211 1HB  ARG A  13      -2.273   3.333  -0.496  1.00  0.260          H  
ATOM    212 2HB  ARG A  13      -3.189   2.369  -1.588  1.00  0.260          H  
ATOM    213 1HG  ARG A  13      -5.141   2.482  -0.179  1.00  0.260          H  
ATOM    214 2HG  ARG A  13      -4.241   3.439   1.020  1.00  0.260          H  
ATOM    215 1HD  ARG A  13      -3.855   5.142  -0.745  1.00  0.260          H  
ATOM    216 2HD  ARG A  13      -4.938   4.211  -1.800  1.00  0.260          H  
ATOM    217  HE  ARG A  13      -6.330   4.574   0.569  1.00  0.260          H  
ATOM    218 1HH1 ARG A  13      -4.958   6.756  -1.888  1.00  0.260          H  
ATOM    219 2HH1 ARG A  13      -6.114   8.018  -1.549  1.00  0.260          H  
ATOM    220 1HH2 ARG A  13      -7.775   6.233   0.963  1.00  0.260          H  
ATOM    221 2HH2 ARG A  13      -7.676   7.760   0.102  1.00  0.260          H  
ATOM    222  N   LEU A  14      -0.201   0.971  -0.186  1.00  0.110          N  
ATOM    223  CA  LEU A  14       0.954   0.494  -0.947  1.00  0.100          C  
ATOM    224  C   LEU A  14       1.234  -0.964  -0.619  1.00  0.090          C  
ATOM    225  O   LEU A  14       2.290  -1.289  -0.079  1.00  0.100          O  
ATOM    226  CB  LEU A  14       2.211   1.290  -0.574  1.00  0.140          C  
ATOM    227  CG  LEU A  14       2.236   2.808  -0.774  1.00  0.140          C  
ATOM    228  CD1 LEU A  14       3.566   3.328  -0.216  1.00  0.140          C  
ATOM    229  CD2 LEU A  14       2.098   3.151  -2.252  1.00  0.140          C  
ATOM    230  H   LEU A  14      -0.041   1.482   0.668  1.00  0.130          H  
ATOM    231  HA  LEU A  14       0.739   0.579  -2.004  1.00  0.120          H  
ATOM    232 1HB  LEU A  14       2.433   1.099   0.475  1.00  0.170          H  
ATOM    233 2HB  LEU A  14       3.008   0.897  -1.166  1.00  0.170          H  
ATOM    234  HG  LEU A  14       1.441   3.260  -0.223  1.00  0.170          H  
ATOM    235 1HD1 LEU A  14       3.623   4.405  -0.329  1.00  0.170          H  
ATOM    236 2HD1 LEU A  14       3.643   3.071   0.841  1.00  0.170          H  
ATOM    237 3HD1 LEU A  14       4.377   2.863  -0.751  1.00  0.170          H  
ATOM    238 1HD2 LEU A  14       2.133   4.229  -2.395  1.00  0.170          H  
ATOM    239 2HD2 LEU A  14       2.917   2.689  -2.779  1.00  0.170          H  
ATOM    240 3HD2 LEU A  14       1.152   2.775  -2.638  1.00  0.170          H  
ATOM    241  N   ASN A  15       0.299  -1.829  -0.958  1.00  0.090          N  
ATOM    242  CA  ASN A  15       0.379  -3.229  -0.592  1.00  0.100          C  
ATOM    243  C   ASN A  15      -0.096  -4.153  -1.696  1.00  0.100          C  
ATOM    244  O   ASN A  15      -1.291  -4.259  -1.970  1.00  0.100          O  
ATOM    245  CB  ASN A  15      -0.406  -3.479   0.690  1.00  0.140          C  
ATOM    246  CG  ASN A  15      -0.262  -4.915   1.238  1.00  0.140          C  
ATOM    247  OD1 ASN A  15       0.208  -5.851   0.552  1.00  0.140          O  
ATOM    248  ND2 ASN A  15      -0.684  -5.098   2.468  1.00  0.140          N  
ATOM    249  H   ASN A  15      -0.513  -1.447  -1.444  1.00  0.110          H  
ATOM    250  HA  ASN A  15       1.423  -3.469  -0.409  1.00  0.120          H  
ATOM    251 1HB  ASN A  15      -0.062  -2.778   1.455  1.00  0.160          H  
ATOM    252 2HB  ASN A  15      -1.462  -3.265   0.515  1.00  0.160          H  
ATOM    253 1HD2 ASN A  15      -0.624  -6.005   2.892  1.00  0.160          H  
ATOM    254 2HD2 ASN A  15      -1.070  -4.331   2.984  1.00  0.160          H  
ATOM    255  N   ALA A  16       0.823  -4.880  -2.312  1.00  0.100          N  
ATOM    256  CA  ALA A  16       0.475  -5.743  -3.443  1.00  0.110          C  
ATOM    257  C   ALA A  16      -0.627  -6.746  -3.085  1.00  0.130          C  
ATOM    258  O   ALA A  16      -1.418  -7.122  -3.952  1.00  0.190          O  
ATOM    259  CB  ALA A  16       1.702  -6.478  -3.934  1.00  0.150          C  
ATOM    260  H   ALA A  16       1.800  -4.772  -2.022  1.00  0.120          H  
ATOM    261  HA  ALA A  16       0.097  -5.115  -4.244  1.00  0.130          H  
ATOM    262 1HB  ALA A  16       1.448  -7.103  -4.790  1.00  0.180          H  
ATOM    263 2HB  ALA A  16       2.461  -5.763  -4.220  1.00  0.180          H  
ATOM    264 3HB  ALA A  16       2.071  -7.092  -3.130  1.00  0.180          H  
ATOM    265  N   THR A  17      -0.712  -7.185  -1.828  1.00  0.130          N  
ATOM    266  CA  THR A  17      -1.728  -8.156  -1.459  1.00  0.150          C  
ATOM    267  C   THR A  17      -2.932  -7.486  -0.783  1.00  0.150          C  
ATOM    268  O   THR A  17      -3.845  -8.172  -0.319  1.00  0.170          O  
ATOM    269  CB  THR A  17      -1.149  -9.233  -0.514  1.00  0.200          C  
ATOM    270  OG1 THR A  17      -0.715  -8.623   0.705  1.00  0.200          O  
ATOM    271  CG2 THR A  17       0.057  -9.916  -1.179  1.00  0.200          C  
ATOM    272  H   THR A  17      -0.071  -6.870  -1.096  1.00  0.160          H  
ATOM    273  HA  THR A  17      -2.083  -8.649  -2.360  1.00  0.180          H  
ATOM    274  HB  THR A  17      -1.913  -9.977  -0.292  1.00  0.240          H  
ATOM    275  HG1 THR A  17      -1.489  -8.329   1.200  1.00  0.240          H  
ATOM    276 1HG2 THR A  17       0.464 -10.669  -0.509  1.00  0.240          H  
ATOM    277 2HG2 THR A  17      -0.260 -10.386  -2.095  1.00  0.240          H  
ATOM    278 3HG2 THR A  17       0.830  -9.178  -1.400  1.00  0.240          H  
ATOM    279  N   GLY A  18      -2.895  -6.156  -0.652  1.00  0.130          N  
ATOM    280  CA  GLY A  18      -3.955  -5.392   0.013  1.00  0.140          C  
ATOM    281  C   GLY A  18      -4.736  -4.461  -0.928  1.00  0.130          C  
ATOM    282  O   GLY A  18      -5.899  -4.139  -0.669  1.00  0.140          O  
ATOM    283  H   GLY A  18      -2.139  -5.658  -1.112  1.00  0.160          H  
ATOM    284 1HA  GLY A  18      -4.648  -6.082   0.491  1.00  0.170          H  
ATOM    285 2HA  GLY A  18      -3.510  -4.798   0.810  1.00  0.170          H  
ATOM    286  N   SER A  19      -4.110  -4.063  -2.037  1.00  0.120          N  
ATOM    287  CA  SER A  19      -4.701  -3.133  -2.995  1.00  0.110          C  
ATOM    288  C   SER A  19      -4.454  -3.513  -4.442  1.00  0.120          C  
ATOM    289  O   SER A  19      -3.314  -3.518  -4.925  1.00  0.120          O  
ATOM    290  CB  SER A  19      -4.145  -1.740  -2.762  1.00  0.160          C  
ATOM    291  OG  SER A  19      -4.600  -0.821  -3.742  1.00  0.160          O  
ATOM    292  H   SER A  19      -3.144  -4.343  -2.168  1.00  0.140          H  
ATOM    293  HA  SER A  19      -5.778  -3.114  -2.829  1.00  0.130          H  
ATOM    294 1HB  SER A  19      -4.442  -1.394  -1.772  1.00  0.190          H  
ATOM    295 2HB  SER A  19      -3.060  -1.783  -2.769  1.00  0.190          H  
ATOM    296  HG  SER A  19      -4.305   0.046  -3.430  1.00  0.190          H  
ATOM    297  N   LYS A  20      -5.546  -3.796  -5.157  1.00  0.150          N  
ATOM    298  CA  LYS A  20      -5.470  -4.188  -6.558  1.00  0.170          C  
ATOM    299  C   LYS A  20      -4.784  -3.103  -7.367  1.00  0.180          C  
ATOM    300  O   LYS A  20      -3.956  -3.394  -8.228  1.00  0.260          O  
ATOM    301  CB  LYS A  20      -6.872  -4.466  -7.111  1.00  0.230          C  
ATOM    302  CG  LYS A  20      -6.932  -4.947  -8.574  1.00  0.230          C  
ATOM    303  CD  LYS A  20      -8.390  -5.276  -8.968  1.00  0.230          C  
ATOM    304  CE  LYS A  20      -8.515  -5.926 -10.359  1.00  0.230          C  
ATOM    305  NZ  LYS A  20      -8.198  -4.987 -11.483  1.00  0.230          N  
ATOM    306  H   LYS A  20      -6.445  -3.761  -4.693  1.00  0.180          H  
ATOM    307  HA  LYS A  20      -4.870  -5.093  -6.636  1.00  0.200          H  
ATOM    308 1HB  LYS A  20      -7.355  -5.223  -6.496  1.00  0.280          H  
ATOM    309 2HB  LYS A  20      -7.472  -3.560  -7.041  1.00  0.280          H  
ATOM    310 1HG  LYS A  20      -6.546  -4.164  -9.234  1.00  0.280          H  
ATOM    311 2HG  LYS A  20      -6.311  -5.832  -8.696  1.00  0.280          H  
ATOM    312 1HD  LYS A  20      -8.818  -5.956  -8.229  1.00  0.280          H  
ATOM    313 2HD  LYS A  20      -8.974  -4.357  -8.964  1.00  0.280          H  
ATOM    314 1HE  LYS A  20      -7.835  -6.775 -10.414  1.00  0.280          H  
ATOM    315 2HE  LYS A  20      -9.536  -6.283 -10.483  1.00  0.280          H  
ATOM    316 1HZ  LYS A  20      -8.293  -5.463 -12.364  1.00  0.280          H  
ATOM    317 2HZ  LYS A  20      -8.819  -4.199 -11.466  1.00  0.280          H  
ATOM    318 3HZ  LYS A  20      -7.229  -4.645 -11.419  1.00  0.280          H  
ATOM    319  N   ARG A  21      -5.147  -1.844  -7.101  1.00  0.180          N  
ATOM    320  CA  ARG A  21      -4.562  -0.731  -7.825  1.00  0.190          C  
ATOM    321  C   ARG A  21      -3.058  -0.689  -7.638  1.00  0.170          C  
ATOM    322  O   ARG A  21      -2.321  -0.579  -8.617  1.00  0.190          O  
ATOM    323  CB  ARG A  21      -5.175   0.586  -7.389  1.00  0.260          C  
ATOM    324  CG  ARG A  21      -4.621   1.808  -8.093  1.00  0.260          C  
ATOM    325  CD  ARG A  21      -5.390   3.013  -7.759  1.00  0.260          C  
ATOM    326  NE  ARG A  21      -4.789   4.212  -8.331  1.00  0.260          N  
ATOM    327  CZ  ARG A  21      -5.194   5.477  -8.087  1.00  0.260          C  
ATOM    328  NH1 ARG A  21      -6.202   5.719  -7.277  1.00  0.260          N  
ATOM    329  NH2 ARG A  21      -4.577   6.491  -8.664  1.00  0.260          N  
ATOM    330  H   ARG A  21      -5.834  -1.681  -6.380  1.00  0.220          H  
ATOM    331  HA  ARG A  21      -4.770  -0.869  -8.888  1.00  0.230          H  
ATOM    332 1HB  ARG A  21      -6.249   0.560  -7.560  1.00  0.310          H  
ATOM    333 2HB  ARG A  21      -5.016   0.723  -6.319  1.00  0.310          H  
ATOM    334 1HG  ARG A  21      -3.597   1.973  -7.773  1.00  0.310          H  
ATOM    335 2HG  ARG A  21      -4.646   1.660  -9.173  1.00  0.310          H  
ATOM    336 1HD  ARG A  21      -6.398   2.913  -8.163  1.00  0.310          H  
ATOM    337 2HD  ARG A  21      -5.443   3.120  -6.682  1.00  0.310          H  
ATOM    338  HE  ARG A  21      -4.005   4.086  -8.961  1.00  0.310          H  
ATOM    339 1HH1 ARG A  21      -6.689   4.963  -6.822  1.00  0.310          H  
ATOM    340 2HH1 ARG A  21      -6.482   6.678  -7.108  1.00  0.310          H  
ATOM    341 1HH2 ARG A  21      -3.800   6.327  -9.288  1.00  0.310          H  
ATOM    342 2HH2 ARG A  21      -4.890   7.435  -8.471  1.00  0.310          H  
ATOM    343  N   PHE A  22      -2.587  -0.780  -6.390  1.00  0.140          N  
ATOM    344  CA  PHE A  22      -1.144  -0.754  -6.181  1.00  0.130          C  
ATOM    345  C   PHE A  22      -0.489  -1.878  -6.948  1.00  0.130          C  
ATOM    346  O   PHE A  22       0.526  -1.664  -7.610  1.00  0.130          O  
ATOM    347  CB  PHE A  22      -0.747  -0.837  -4.718  1.00  0.190          C  
ATOM    348  CG  PHE A  22       0.757  -0.927  -4.524  1.00  0.190          C  
ATOM    349  CD1 PHE A  22       1.591   0.172  -4.627  1.00  0.190          C  
ATOM    350  CD2 PHE A  22       1.325  -2.129  -4.233  1.00  0.190          C  
ATOM    351  CE1 PHE A  22       2.949   0.023  -4.439  1.00  0.190          C  
ATOM    352  CE2 PHE A  22       2.664  -2.263  -4.044  1.00  0.190          C  
ATOM    353  CZ  PHE A  22       3.470  -1.188  -4.152  1.00  0.190          C  
ATOM    354  H   PHE A  22      -3.223  -0.863  -5.594  1.00  0.170          H  
ATOM    355  HA  PHE A  22      -0.759   0.182  -6.570  1.00  0.160          H  
ATOM    356 1HB  PHE A  22      -1.116   0.034  -4.182  1.00  0.220          H  
ATOM    357 2HB  PHE A  22      -1.205  -1.718  -4.267  1.00  0.220          H  
ATOM    358  HD1 PHE A  22       1.174   1.147  -4.856  1.00  0.220          H  
ATOM    359  HD2 PHE A  22       0.682  -2.977  -4.155  1.00  0.220          H  
ATOM    360  HE1 PHE A  22       3.610   0.861  -4.515  1.00  0.220          H  
ATOM    361  HE2 PHE A  22       3.085  -3.233  -3.803  1.00  0.220          H  
ATOM    362  HZ  PHE A  22       4.530  -1.295  -4.009  1.00  0.220          H  
ATOM    363  N   ARG A  23      -1.029  -3.091  -6.818  1.00  0.140          N  
ATOM    364  CA  ARG A  23      -0.463  -4.248  -7.474  1.00  0.160          C  
ATOM    365  C   ARG A  23      -0.352  -4.068  -8.990  1.00  0.130          C  
ATOM    366  O   ARG A  23       0.691  -4.380  -9.570  1.00  0.160          O  
ATOM    367  CB  ARG A  23      -1.291  -5.473  -7.154  1.00  0.220          C  
ATOM    368  CG  ARG A  23      -0.736  -6.702  -7.705  1.00  0.220          C  
ATOM    369  CD  ARG A  23      -1.379  -7.930  -7.225  1.00  0.220          C  
ATOM    370  NE  ARG A  23      -2.784  -8.065  -7.597  1.00  0.220          N  
ATOM    371  CZ  ARG A  23      -3.856  -7.963  -6.763  1.00  0.220          C  
ATOM    372  NH1 ARG A  23      -3.723  -7.690  -5.472  1.00  0.220          N  
ATOM    373  NH2 ARG A  23      -5.070  -8.155  -7.263  1.00  0.220          N  
ATOM    374  H   ARG A  23      -1.869  -3.212  -6.241  1.00  0.170          H  
ATOM    375  HA  ARG A  23       0.537  -4.404  -7.072  1.00  0.190          H  
ATOM    376 1HB  ARG A  23      -1.397  -5.581  -6.082  1.00  0.260          H  
ATOM    377 2HB  ARG A  23      -2.291  -5.346  -7.567  1.00  0.260          H  
ATOM    378 1HG  ARG A  23      -0.848  -6.670  -8.781  1.00  0.260          H  
ATOM    379 2HG  ARG A  23       0.316  -6.745  -7.440  1.00  0.260          H  
ATOM    380 1HD  ARG A  23      -0.854  -8.761  -7.659  1.00  0.260          H  
ATOM    381 2HD  ARG A  23      -1.287  -7.991  -6.167  1.00  0.260          H  
ATOM    382  HE  ARG A  23      -2.976  -8.281  -8.565  1.00  0.260          H  
ATOM    383 1HH1 ARG A  23      -2.798  -7.525  -5.043  1.00  0.260          H  
ATOM    384 2HH1 ARG A  23      -4.538  -7.632  -4.883  1.00  0.260          H  
ATOM    385 1HH2 ARG A  23      -5.182  -8.370  -8.245  1.00  0.260          H  
ATOM    386 2HH2 ARG A  23      -5.880  -8.096  -6.665  1.00  0.260          H  
ATOM    387  N   GLU A  24      -1.411  -3.581  -9.649  1.00  0.120          N  
ATOM    388  CA  GLU A  24      -1.325  -3.382 -11.092  1.00  0.120          C  
ATOM    389  C   GLU A  24      -0.275  -2.332 -11.454  1.00  0.110          C  
ATOM    390  O   GLU A  24       0.486  -2.515 -12.414  1.00  0.110          O  
ATOM    391  CB  GLU A  24      -2.682  -2.974 -11.673  1.00  0.170          C  
ATOM    392  CG  GLU A  24      -3.733  -4.087 -11.692  1.00  0.170          C  
ATOM    393  CD  GLU A  24      -5.066  -3.622 -12.217  1.00  0.170          C  
ATOM    394  OE1 GLU A  24      -5.238  -2.443 -12.385  1.00  0.170          O  
ATOM    395  OE2 GLU A  24      -5.923  -4.457 -12.452  1.00  0.170          O  
ATOM    396  H   GLU A  24      -2.279  -3.370  -9.143  1.00  0.140          H  
ATOM    397  HA  GLU A  24      -1.030  -4.326 -11.547  1.00  0.140          H  
ATOM    398 1HB  GLU A  24      -3.087  -2.150 -11.076  1.00  0.200          H  
ATOM    399 2HB  GLU A  24      -2.550  -2.609 -12.689  1.00  0.200          H  
ATOM    400 1HG  GLU A  24      -3.370  -4.903 -12.315  1.00  0.200          H  
ATOM    401 2HG  GLU A  24      -3.858  -4.468 -10.677  1.00  0.200          H  
ATOM    402  N   LEU A  25      -0.202  -1.250 -10.668  1.00  0.120          N  
ATOM    403  CA  LEU A  25       0.768  -0.199 -10.921  1.00  0.130          C  
ATOM    404  C   LEU A  25       2.174  -0.746 -10.741  1.00  0.130          C  
ATOM    405  O   LEU A  25       3.087  -0.434 -11.510  1.00  0.130          O  
ATOM    406  CB  LEU A  25       0.552   0.949  -9.929  1.00  0.180          C  
ATOM    407  CG  LEU A  25      -0.754   1.768 -10.055  1.00  0.180          C  
ATOM    408  CD1 LEU A  25      -0.867   2.661  -8.829  1.00  0.180          C  
ATOM    409  CD2 LEU A  25      -0.735   2.584 -11.300  1.00  0.180          C  
ATOM    410  H   LEU A  25      -0.880  -1.137  -9.904  1.00  0.140          H  
ATOM    411  HA  LEU A  25       0.658   0.144 -11.944  1.00  0.160          H  
ATOM    412 1HB  LEU A  25       0.597   0.547  -8.919  1.00  0.210          H  
ATOM    413 2HB  LEU A  25       1.374   1.646 -10.057  1.00  0.210          H  
ATOM    414  HG  LEU A  25      -1.606   1.113 -10.090  1.00  0.210          H  
ATOM    415 1HD1 LEU A  25      -1.776   3.250  -8.879  1.00  0.210          H  
ATOM    416 2HD1 LEU A  25      -0.888   2.038  -7.951  1.00  0.210          H  
ATOM    417 3HD1 LEU A  25      -0.019   3.312  -8.783  1.00  0.210          H  
ATOM    418 1HD2 LEU A  25      -1.648   3.170 -11.368  1.00  0.210          H  
ATOM    419 2HD2 LEU A  25       0.110   3.241 -11.271  1.00  0.210          H  
ATOM    420 3HD2 LEU A  25      -0.660   1.951 -12.177  1.00  0.210          H  
ATOM    421  N   LEU A  26       2.350  -1.594  -9.727  1.00  0.120          N  
ATOM    422  CA  LEU A  26       3.634  -2.193  -9.423  1.00  0.130          C  
ATOM    423  C   LEU A  26       4.088  -3.045 -10.590  1.00  0.130          C  
ATOM    424  O   LEU A  26       5.197  -2.883 -11.103  1.00  0.150          O  
ATOM    425  CB  LEU A  26       3.482  -3.074  -8.165  1.00  0.180          C  
ATOM    426  CG  LEU A  26       4.696  -3.836  -7.636  1.00  0.180          C  
ATOM    427  CD1 LEU A  26       5.740  -2.843  -7.157  1.00  0.180          C  
ATOM    428  CD2 LEU A  26       4.232  -4.776  -6.519  1.00  0.180          C  
ATOM    429  H   LEU A  26       1.566  -1.777  -9.097  1.00  0.140          H  
ATOM    430  HA  LEU A  26       4.366  -1.413  -9.268  1.00  0.160          H  
ATOM    431 1HB  LEU A  26       3.107  -2.440  -7.358  1.00  0.210          H  
ATOM    432 2HB  LEU A  26       2.726  -3.814  -8.369  1.00  0.210          H  
ATOM    433  HG  LEU A  26       5.144  -4.434  -8.436  1.00  0.210          H  
ATOM    434 1HD1 LEU A  26       6.590  -3.374  -6.782  1.00  0.210          H  
ATOM    435 2HD1 LEU A  26       6.061  -2.202  -7.972  1.00  0.210          H  
ATOM    436 3HD1 LEU A  26       5.312  -2.238  -6.367  1.00  0.210          H  
ATOM    437 1HD2 LEU A  26       5.083  -5.342  -6.137  1.00  0.210          H  
ATOM    438 2HD2 LEU A  26       3.794  -4.205  -5.726  1.00  0.210          H  
ATOM    439 3HD2 LEU A  26       3.490  -5.469  -6.919  1.00  0.210          H  
ATOM    440  N   PHE A  27       3.211  -3.924 -11.059  1.00  0.150          N  
ATOM    441  CA  PHE A  27       3.555  -4.846 -12.124  1.00  0.230          C  
ATOM    442  C   PHE A  27       3.878  -4.140 -13.422  1.00  0.220          C  
ATOM    443  O   PHE A  27       4.805  -4.519 -14.148  1.00  0.270          O  
ATOM    444  CB  PHE A  27       2.426  -5.823 -12.359  1.00  0.290          C  
ATOM    445  CG  PHE A  27       2.185  -6.754 -11.222  1.00  0.290          C  
ATOM    446  CD1 PHE A  27       3.070  -6.882 -10.117  1.00  0.290          C  
ATOM    447  CD2 PHE A  27       1.055  -7.524 -11.243  1.00  0.290          C  
ATOM    448  CE1 PHE A  27       2.777  -7.728  -9.114  1.00  0.290          C  
ATOM    449  CE2 PHE A  27       0.788  -8.375 -10.231  1.00  0.290          C  
ATOM    450  CZ  PHE A  27       1.644  -8.460  -9.177  1.00  0.290          C  
ATOM    451  H   PHE A  27       2.290  -4.000 -10.613  1.00  0.180          H  
ATOM    452  HA  PHE A  27       4.441  -5.383 -11.826  1.00  0.280          H  
ATOM    453 1HB  PHE A  27       1.505  -5.257 -12.529  1.00  0.350          H  
ATOM    454 2HB  PHE A  27       2.621  -6.406 -13.250  1.00  0.350          H  
ATOM    455  HD1 PHE A  27       3.980  -6.306 -10.031  1.00  0.350          H  
ATOM    456  HD2 PHE A  27       0.365  -7.440 -12.084  1.00  0.350          H  
ATOM    457  HE1 PHE A  27       3.447  -7.813  -8.255  1.00  0.350          H  
ATOM    458  HE2 PHE A  27      -0.117  -8.981 -10.247  1.00  0.350          H  
ATOM    459  HZ  PHE A  27       1.402  -9.104  -8.384  1.00  0.350          H  
ATOM    460  N   ALA A  28       3.143  -3.081 -13.711  1.00  0.200          N  
ATOM    461  CA  ALA A  28       3.343  -2.329 -14.931  1.00  0.230          C  
ATOM    462  C   ALA A  28       4.547  -1.385 -14.849  1.00  0.170          C  
ATOM    463  O   ALA A  28       4.869  -0.723 -15.836  1.00  0.190          O  
ATOM    464  CB  ALA A  28       2.095  -1.523 -15.237  1.00  0.310          C  
ATOM    465  H   ALA A  28       2.365  -2.817 -13.094  1.00  0.240          H  
ATOM    466  HA  ALA A  28       3.524  -3.038 -15.737  1.00  0.280          H  
ATOM    467 1HB  ALA A  28       2.228  -0.979 -16.168  1.00  0.370          H  
ATOM    468 2HB  ALA A  28       1.242  -2.196 -15.322  1.00  0.370          H  
ATOM    469 3HB  ALA A  28       1.920  -0.819 -14.420  1.00  0.370          H  
ATOM    470  N   GLY A  29       5.182  -1.270 -13.673  1.00  0.200          N  
ATOM    471  CA  GLY A  29       6.296  -0.356 -13.492  1.00  0.170          C  
ATOM    472  C   GLY A  29       5.848   1.101 -13.373  1.00  0.180          C  
ATOM    473  O   GLY A  29       6.634   2.028 -13.605  1.00  0.180          O  
ATOM    474  H   GLY A  29       4.936  -1.874 -12.885  1.00  0.240          H  
ATOM    475 1HA  GLY A  29       6.838  -0.643 -12.591  1.00  0.200          H  
ATOM    476 2HA  GLY A  29       6.986  -0.462 -14.326  1.00  0.200          H  
ATOM    477  N   ASP A  30       4.583   1.343 -13.018  1.00  0.180          N  
ATOM    478  CA  ASP A  30       4.075   2.697 -12.960  1.00  0.190          C  
ATOM    479  C   ASP A  30       4.416   3.363 -11.649  1.00  0.170          C  
ATOM    480  O   ASP A  30       3.555   3.546 -10.780  1.00  0.170          O  
ATOM    481  CB  ASP A  30       2.562   2.725 -13.172  1.00  0.260          C  
ATOM    482  CG  ASP A  30       2.004   4.154 -13.298  1.00  0.260          C  
ATOM    483  OD1 ASP A  30       2.787   5.090 -13.284  1.00  0.260          O  
ATOM    484  OD2 ASP A  30       0.811   4.310 -13.392  1.00  0.260          O  
ATOM    485  H   ASP A  30       3.966   0.592 -12.716  1.00  0.220          H  
ATOM    486  HA  ASP A  30       4.539   3.270 -13.763  1.00  0.230          H  
ATOM    487 1HB  ASP A  30       2.313   2.163 -14.074  1.00  0.310          H  
ATOM    488 2HB  ASP A  30       2.085   2.227 -12.341  1.00  0.310          H  
ATOM    489  N   LEU A  31       5.684   3.737 -11.527  1.00  0.160          N  
ATOM    490  CA  LEU A  31       6.172   4.370 -10.319  1.00  0.160          C  
ATOM    491  C   LEU A  31       5.514   5.726 -10.082  1.00  0.180          C  
ATOM    492  O   LEU A  31       5.370   6.128  -8.927  1.00  0.180          O  
ATOM    493  CB  LEU A  31       7.708   4.462 -10.312  1.00  0.220          C  
ATOM    494  CG  LEU A  31       8.503   3.100 -10.125  1.00  0.220          C  
ATOM    495  CD1 LEU A  31       9.997   3.353 -10.320  1.00  0.220          C  
ATOM    496  CD2 LEU A  31       8.280   2.534  -8.690  1.00  0.220          C  
ATOM    497  H   LEU A  31       6.298   3.497 -12.311  1.00  0.190          H  
ATOM    498  HA  LEU A  31       5.883   3.742  -9.488  1.00  0.190          H  
ATOM    499 1HB  LEU A  31       8.026   4.904 -11.254  1.00  0.270          H  
ATOM    500 2HB  LEU A  31       8.009   5.113  -9.524  1.00  0.270          H  
ATOM    501  HG  LEU A  31       8.168   2.376 -10.870  1.00  0.270          H  
ATOM    502 1HD1 LEU A  31      10.542   2.417 -10.196  1.00  0.270          H  
ATOM    503 2HD1 LEU A  31      10.173   3.744 -11.320  1.00  0.270          H  
ATOM    504 3HD1 LEU A  31      10.348   4.070  -9.582  1.00  0.270          H  
ATOM    505 1HD2 LEU A  31       8.845   1.608  -8.573  1.00  0.270          H  
ATOM    506 2HD2 LEU A  31       8.632   3.264  -7.962  1.00  0.270          H  
ATOM    507 3HD2 LEU A  31       7.239   2.327  -8.510  1.00  0.270          H  
ATOM    508  N   GLU A  32       5.124   6.451 -11.146  1.00  0.230          N  
ATOM    509  CA  GLU A  32       4.470   7.742 -10.925  1.00  0.260          C  
ATOM    510  C   GLU A  32       3.105   7.512 -10.273  1.00  0.210          C  
ATOM    511  O   GLU A  32       2.720   8.237  -9.347  1.00  0.190          O  
ATOM    512  CB  GLU A  32       4.269   8.496 -12.245  1.00  0.350          C  
ATOM    513  CG  GLU A  32       5.541   9.006 -12.926  1.00  0.350          C  
ATOM    514  CD  GLU A  32       6.296  10.014 -12.112  1.00  0.350          C  
ATOM    515  OE1 GLU A  32       5.686  10.802 -11.442  1.00  0.350          O  
ATOM    516  OE2 GLU A  32       7.506   9.996 -12.170  1.00  0.350          O  
ATOM    517  H   GLU A  32       5.273   6.114 -12.090  1.00  0.280          H  
ATOM    518  HA  GLU A  32       5.083   8.344 -10.254  1.00  0.310          H  
ATOM    519 1HB  GLU A  32       3.756   7.840 -12.953  1.00  0.420          H  
ATOM    520 2HB  GLU A  32       3.619   9.353 -12.072  1.00  0.420          H  
ATOM    521 1HG  GLU A  32       6.194   8.156 -13.119  1.00  0.420          H  
ATOM    522 2HG  GLU A  32       5.273   9.447 -13.885  1.00  0.420          H  
ATOM    523  N   GLY A  33       2.396   6.468 -10.722  1.00  0.210          N  
ATOM    524  CA  GLY A  33       1.107   6.109 -10.144  1.00  0.200          C  
ATOM    525  C   GLY A  33       1.266   5.732  -8.670  1.00  0.170          C  
ATOM    526  O   GLY A  33       0.466   6.142  -7.820  1.00  0.190          O  
ATOM    527  H   GLY A  33       2.732   5.951 -11.553  1.00  0.250          H  
ATOM    528 1HA  GLY A  33       0.416   6.943 -10.245  1.00  0.240          H  
ATOM    529 2HA  GLY A  33       0.693   5.277 -10.703  1.00  0.240          H  
ATOM    530  N   ILE A  34       2.319   4.969  -8.367  1.00  0.140          N  
ATOM    531  CA  ILE A  34       2.605   4.558  -6.997  1.00  0.140          C  
ATOM    532  C   ILE A  34       2.908   5.750  -6.122  1.00  0.120          C  
ATOM    533  O   ILE A  34       2.471   5.806  -4.964  1.00  0.140          O  
ATOM    534  CB  ILE A  34       3.727   3.529  -6.930  1.00  0.200          C  
ATOM    535  CG1 ILE A  34       3.196   2.252  -7.553  1.00  0.200          C  
ATOM    536  CG2 ILE A  34       4.169   3.336  -5.502  1.00  0.200          C  
ATOM    537  CD1 ILE A  34       4.200   1.201  -7.839  1.00  0.200          C  
ATOM    538  H   ILE A  34       2.910   4.642  -9.142  1.00  0.170          H  
ATOM    539  HA  ILE A  34       1.712   4.080  -6.600  1.00  0.170          H  
ATOM    540  HB  ILE A  34       4.568   3.859  -7.529  1.00  0.240          H  
ATOM    541 1HG1 ILE A  34       2.440   1.837  -6.899  1.00  0.240          H  
ATOM    542 2HG1 ILE A  34       2.728   2.512  -8.487  1.00  0.240          H  
ATOM    543 1HG2 ILE A  34       4.930   2.600  -5.471  1.00  0.240          H  
ATOM    544 2HG2 ILE A  34       4.557   4.253  -5.087  1.00  0.240          H  
ATOM    545 3HG2 ILE A  34       3.320   3.018  -4.931  1.00  0.240          H  
ATOM    546 1HD1 ILE A  34       3.676   0.390  -8.279  1.00  0.240          H  
ATOM    547 2HD1 ILE A  34       4.944   1.579  -8.535  1.00  0.240          H  
ATOM    548 3HD1 ILE A  34       4.682   0.865  -6.934  1.00  0.240          H  
ATOM    549  N   LEU A  35       3.717   6.673  -6.629  1.00  0.120          N  
ATOM    550  CA  LEU A  35       4.005   7.857  -5.870  1.00  0.130          C  
ATOM    551  C   LEU A  35       2.718   8.598  -5.569  1.00  0.150          C  
ATOM    552  O   LEU A  35       2.504   9.017  -4.431  1.00  0.170          O  
ATOM    553  CB  LEU A  35       4.985   8.768  -6.609  1.00  0.180          C  
ATOM    554  CG  LEU A  35       5.290  10.105  -5.916  1.00  0.180          C  
ATOM    555  CD1 LEU A  35       5.880   9.862  -4.558  1.00  0.180          C  
ATOM    556  CD2 LEU A  35       6.254  10.913  -6.766  1.00  0.180          C  
ATOM    557  H   LEU A  35       4.136   6.544  -7.554  1.00  0.140          H  
ATOM    558  HA  LEU A  35       4.449   7.538  -4.937  1.00  0.160          H  
ATOM    559 1HB  LEU A  35       5.918   8.228  -6.749  1.00  0.210          H  
ATOM    560 2HB  LEU A  35       4.569   8.986  -7.595  1.00  0.210          H  
ATOM    561  HG  LEU A  35       4.364  10.662  -5.798  1.00  0.210          H  
ATOM    562 1HD1 LEU A  35       6.058  10.809  -4.095  1.00  0.210          H  
ATOM    563 2HD1 LEU A  35       5.194   9.310  -3.935  1.00  0.210          H  
ATOM    564 3HD1 LEU A  35       6.814   9.309  -4.651  1.00  0.210          H  
ATOM    565 1HD2 LEU A  35       6.452  11.868  -6.283  1.00  0.210          H  
ATOM    566 2HD2 LEU A  35       7.182  10.365  -6.877  1.00  0.210          H  
ATOM    567 3HD2 LEU A  35       5.810  11.090  -7.750  1.00  0.210          H  
ATOM    568  N   ALA A  36       1.826   8.735  -6.553  1.00  0.160          N  
ATOM    569  CA  ALA A  36       0.583   9.426  -6.275  1.00  0.170          C  
ATOM    570  C   ALA A  36      -0.176   8.748  -5.132  1.00  0.150          C  
ATOM    571  O   ALA A  36      -0.686   9.447  -4.258  1.00  0.150          O  
ATOM    572  CB  ALA A  36      -0.287   9.470  -7.513  1.00  0.230          C  
ATOM    573  H   ALA A  36       2.042   8.408  -7.501  1.00  0.190          H  
ATOM    574  HA  ALA A  36       0.826  10.445  -5.971  1.00  0.200          H  
ATOM    575 1HB  ALA A  36      -1.205  10.014  -7.293  1.00  0.280          H  
ATOM    576 2HB  ALA A  36       0.256   9.969  -8.315  1.00  0.280          H  
ATOM    577 3HB  ALA A  36      -0.531   8.457  -7.819  1.00  0.280          H  
ATOM    578  N   LEU A  37      -0.204   7.401  -5.079  1.00  0.140          N  
ATOM    579  CA  LEU A  37      -0.909   6.763  -3.962  1.00  0.140          C  
ATOM    580  C   LEU A  37      -0.260   7.124  -2.636  1.00  0.120          C  
ATOM    581  O   LEU A  37      -0.938   7.421  -1.644  1.00  0.140          O  
ATOM    582  CB  LEU A  37      -0.874   5.221  -4.061  1.00  0.200          C  
ATOM    583  CG  LEU A  37      -1.695   4.522  -5.159  1.00  0.200          C  
ATOM    584  CD1 LEU A  37      -1.338   3.011  -5.157  1.00  0.200          C  
ATOM    585  CD2 LEU A  37      -3.179   4.714  -4.890  1.00  0.200          C  
ATOM    586  H   LEU A  37       0.191   6.860  -5.858  1.00  0.170          H  
ATOM    587  HA  LEU A  37      -1.933   7.128  -3.947  1.00  0.170          H  
ATOM    588 1HB  LEU A  37       0.163   4.927  -4.213  1.00  0.240          H  
ATOM    589 2HB  LEU A  37      -1.196   4.813  -3.103  1.00  0.240          H  
ATOM    590  HG  LEU A  37      -1.443   4.939  -6.139  1.00  0.240          H  
ATOM    591 1HD1 LEU A  37      -1.913   2.501  -5.923  1.00  0.240          H  
ATOM    592 2HD1 LEU A  37      -0.277   2.893  -5.358  1.00  0.240          H  
ATOM    593 3HD1 LEU A  37      -1.576   2.578  -4.184  1.00  0.240          H  
ATOM    594 1HD2 LEU A  37      -3.731   4.213  -5.654  1.00  0.240          H  
ATOM    595 2HD2 LEU A  37      -3.432   4.292  -3.920  1.00  0.240          H  
ATOM    596 3HD2 LEU A  37      -3.437   5.773  -4.902  1.00  0.240          H  
ATOM    597  N   ALA A  38       1.066   7.107  -2.608  1.00  0.120          N  
ATOM    598  CA  ALA A  38       1.777   7.433  -1.388  1.00  0.120          C  
ATOM    599  C   ALA A  38       1.516   8.865  -0.931  1.00  0.120          C  
ATOM    600  O   ALA A  38       1.259   9.116   0.256  1.00  0.110          O  
ATOM    601  CB  ALA A  38       3.235   7.229  -1.629  1.00  0.170          C  
ATOM    602  H   ALA A  38       1.578   6.811  -3.450  1.00  0.140          H  
ATOM    603  HA  ALA A  38       1.439   6.762  -0.606  1.00  0.140          H  
ATOM    604 1HB  ALA A  38       3.787   7.434  -0.748  1.00  0.200          H  
ATOM    605 2HB  ALA A  38       3.388   6.204  -1.933  1.00  0.200          H  
ATOM    606 3HB  ALA A  38       3.563   7.896  -2.419  1.00  0.200          H  
ATOM    607  N   GLN A  39       1.525   9.798  -1.883  1.00  0.130          N  
ATOM    608  CA  GLN A  39       1.300  11.193  -1.572  1.00  0.150          C  
ATOM    609  C   GLN A  39      -0.128  11.422  -1.092  1.00  0.150          C  
ATOM    610  O   GLN A  39      -0.338  12.211  -0.165  1.00  0.160          O  
ATOM    611  CB  GLN A  39       1.640  12.071  -2.778  1.00  0.200          C  
ATOM    612  CG  GLN A  39       3.155  12.129  -3.098  1.00  0.200          C  
ATOM    613  CD  GLN A  39       3.462  12.949  -4.337  1.00  0.200          C  
ATOM    614  OE1 GLN A  39       2.584  13.143  -5.189  1.00  0.200          O  
ATOM    615  NE2 GLN A  39       4.699  13.444  -4.452  1.00  0.200          N  
ATOM    616  H   GLN A  39       1.746   9.522  -2.844  1.00  0.160          H  
ATOM    617  HA  GLN A  39       1.971  11.470  -0.761  1.00  0.180          H  
ATOM    618 1HB  GLN A  39       1.126  11.676  -3.657  1.00  0.240          H  
ATOM    619 2HB  GLN A  39       1.280  13.084  -2.610  1.00  0.240          H  
ATOM    620 1HG  GLN A  39       3.688  12.571  -2.255  1.00  0.240          H  
ATOM    621 2HG  GLN A  39       3.509  11.117  -3.261  1.00  0.240          H  
ATOM    622 1HE2 GLN A  39       4.943  13.994  -5.249  1.00  0.240          H  
ATOM    623 2HE2 GLN A  39       5.412  13.263  -3.730  1.00  0.240          H  
ATOM    624  N   GLU A  40      -1.111  10.732  -1.695  1.00  0.150          N  
ATOM    625  CA  GLU A  40      -2.493  10.881  -1.258  1.00  0.160          C  
ATOM    626  C   GLU A  40      -2.660  10.425   0.184  1.00  0.140          C  
ATOM    627  O   GLU A  40      -3.283  11.119   0.985  1.00  0.160          O  
ATOM    628  CB  GLU A  40      -3.444  10.064  -2.138  1.00  0.220          C  
ATOM    629  CG  GLU A  40      -3.664  10.592  -3.552  1.00  0.220          C  
ATOM    630  CD  GLU A  40      -4.491   9.646  -4.393  1.00  0.220          C  
ATOM    631  OE1 GLU A  40      -4.780   8.566  -3.924  1.00  0.220          O  
ATOM    632  OE2 GLU A  40      -4.836  10.003  -5.494  1.00  0.220          O  
ATOM    633  H   GLU A  40      -0.894  10.135  -2.501  1.00  0.180          H  
ATOM    634  HA  GLU A  40      -2.766  11.931  -1.327  1.00  0.190          H  
ATOM    635 1HB  GLU A  40      -3.053   9.048  -2.230  1.00  0.260          H  
ATOM    636 2HB  GLU A  40      -4.417   9.993  -1.650  1.00  0.260          H  
ATOM    637 1HG  GLU A  40      -4.188  11.544  -3.483  1.00  0.260          H  
ATOM    638 2HG  GLU A  40      -2.713  10.777  -4.030  1.00  0.260          H  
ATOM    639  N   GLN A  41      -2.028   9.313   0.558  1.00  0.120          N  
ATOM    640  CA  GLN A  41      -2.172   8.839   1.928  1.00  0.130          C  
ATOM    641  C   GLN A  41      -1.611   9.831   2.928  1.00  0.130          C  
ATOM    642  O   GLN A  41      -2.213  10.039   3.989  1.00  0.160          O  
ATOM    643  CB  GLN A  41      -1.498   7.497   2.084  1.00  0.180          C  
ATOM    644  CG  GLN A  41      -2.208   6.411   1.382  1.00  0.180          C  
ATOM    645  CD  GLN A  41      -1.454   5.157   1.403  1.00  0.180          C  
ATOM    646  OE1 GLN A  41      -1.666   4.272   2.246  1.00  0.180          O  
ATOM    647  NE2 GLN A  41      -0.538   5.052   0.469  1.00  0.180          N  
ATOM    648  H   GLN A  41      -1.524   8.761  -0.147  1.00  0.140          H  
ATOM    649  HA  GLN A  41      -3.236   8.717   2.134  1.00  0.160          H  
ATOM    650 1HB  GLN A  41      -0.505   7.560   1.646  1.00  0.210          H  
ATOM    651 2HB  GLN A  41      -1.394   7.247   3.137  1.00  0.210          H  
ATOM    652 1HG  GLN A  41      -3.171   6.245   1.863  1.00  0.210          H  
ATOM    653 2HG  GLN A  41      -2.358   6.705   0.347  1.00  0.210          H  
ATOM    654 1HE2 GLN A  41       0.031   4.242   0.408  1.00  0.210          H  
ATOM    655 2HE2 GLN A  41      -0.413   5.808  -0.196  1.00  0.210          H  
ATOM    656  N   VAL A  42      -0.487  10.462   2.584  1.00  0.130          N  
ATOM    657  CA  VAL A  42       0.086  11.479   3.452  1.00  0.150          C  
ATOM    658  C   VAL A  42      -0.869  12.681   3.500  1.00  0.180          C  
ATOM    659  O   VAL A  42      -1.140  13.230   4.567  1.00  0.210          O  
ATOM    660  CB  VAL A  42       1.501  11.874   3.000  1.00  0.200          C  
ATOM    661  CG1 VAL A  42       2.012  13.055   3.820  1.00  0.200          C  
ATOM    662  CG2 VAL A  42       2.413  10.672   3.187  1.00  0.200          C  
ATOM    663  H   VAL A  42      -0.011  10.187   1.715  1.00  0.160          H  
ATOM    664  HA  VAL A  42       0.172  11.077   4.459  1.00  0.180          H  
ATOM    665  HB  VAL A  42       1.482  12.170   1.948  1.00  0.240          H  
ATOM    666 1HG1 VAL A  42       3.018  13.313   3.495  1.00  0.240          H  
ATOM    667 2HG1 VAL A  42       1.363  13.919   3.689  1.00  0.240          H  
ATOM    668 3HG1 VAL A  42       2.031  12.774   4.880  1.00  0.240          H  
ATOM    669 1HG2 VAL A  42       3.420  10.922   2.873  1.00  0.240          H  
ATOM    670 2HG2 VAL A  42       2.417  10.385   4.242  1.00  0.240          H  
ATOM    671 3HG2 VAL A  42       2.044   9.851   2.593  1.00  0.240          H  
ATOM    672  N   ALA A  43      -1.406  13.097   2.348  1.00  0.170          N  
ATOM    673  CA  ALA A  43      -2.337  14.225   2.293  1.00  0.210          C  
ATOM    674  C   ALA A  43      -3.568  13.984   3.176  1.00  0.220          C  
ATOM    675  O   ALA A  43      -4.086  14.914   3.799  1.00  0.270          O  
ATOM    676  CB  ALA A  43      -2.776  14.475   0.863  1.00  0.280          C  
ATOM    677  H   ALA A  43      -1.134  12.643   1.472  1.00  0.200          H  
ATOM    678  HA  ALA A  43      -1.817  15.106   2.666  1.00  0.250          H  
ATOM    679 1HB  ALA A  43      -3.443  15.333   0.833  1.00  0.330          H  
ATOM    680 2HB  ALA A  43      -1.900  14.665   0.246  1.00  0.330          H  
ATOM    681 3HB  ALA A  43      -3.297  13.600   0.491  1.00  0.330          H  
ATOM    682  N   GLU A  44      -4.004  12.726   3.274  1.00  0.190          N  
ATOM    683  CA  GLU A  44      -5.155  12.349   4.088  1.00  0.240          C  
ATOM    684  C   GLU A  44      -4.819  12.195   5.584  1.00  0.220          C  
ATOM    685  O   GLU A  44      -5.712  11.907   6.387  1.00  0.230          O  
ATOM    686  CB  GLU A  44      -5.788  11.045   3.583  1.00  0.320          C  
ATOM    687  CG  GLU A  44      -6.463  11.116   2.202  1.00  0.320          C  
ATOM    688  CD  GLU A  44      -7.041   9.781   1.795  1.00  0.320          C  
ATOM    689  OE1 GLU A  44      -6.937   8.866   2.578  1.00  0.320          O  
ATOM    690  OE2 GLU A  44      -7.570   9.659   0.707  1.00  0.320          O  
ATOM    691  H   GLU A  44      -3.559  12.017   2.683  1.00  0.230          H  
ATOM    692  HA  GLU A  44      -5.899  13.138   3.996  1.00  0.290          H  
ATOM    693 1HB  GLU A  44      -5.011  10.279   3.525  1.00  0.380          H  
ATOM    694 2HB  GLU A  44      -6.531  10.701   4.300  1.00  0.380          H  
ATOM    695 1HG  GLU A  44      -7.262  11.854   2.237  1.00  0.380          H  
ATOM    696 2HG  GLU A  44      -5.738  11.440   1.461  1.00  0.380          H  
ATOM    697  N   GLY A  45      -3.547  12.374   5.967  1.00  0.240          N  
ATOM    698  CA  GLY A  45      -3.137  12.270   7.362  1.00  0.260          C  
ATOM    699  C   GLY A  45      -2.125  11.176   7.732  1.00  0.240          C  
ATOM    700  O   GLY A  45      -1.717  11.113   8.892  1.00  0.270          O  
ATOM    701  H   GLY A  45      -2.834  12.630   5.282  1.00  0.290          H  
ATOM    702 1HA  GLY A  45      -2.716  13.231   7.654  1.00  0.310          H  
ATOM    703 2HA  GLY A  45      -4.026  12.139   7.974  1.00  0.310          H  
ATOM    704  N   ALA A  46      -1.685  10.320   6.801  1.00  0.210          N  
ATOM    705  CA  ALA A  46      -0.710   9.309   7.206  1.00  0.190          C  
ATOM    706  C   ALA A  46       0.568   9.973   7.704  1.00  0.210          C  
ATOM    707  O   ALA A  46       1.027  10.976   7.153  1.00  0.250          O  
ATOM    708  CB  ALA A  46      -0.378   8.353   6.064  1.00  0.270          C  
ATOM    709  H   ALA A  46      -2.002  10.345   5.829  1.00  0.250          H  
ATOM    710  HA  ALA A  46      -1.136   8.735   8.026  1.00  0.230          H  
ATOM    711 1HB  ALA A  46       0.333   7.607   6.421  1.00  0.330          H  
ATOM    712 2HB  ALA A  46      -1.288   7.859   5.729  1.00  0.330          H  
ATOM    713 3HB  ALA A  46       0.059   8.895   5.241  1.00  0.330          H  
ATOM    714  N   HIS A  47       1.160   9.377   8.734  1.00  0.200          N  
ATOM    715  CA  HIS A  47       2.420   9.834   9.288  1.00  0.220          C  
ATOM    716  C   HIS A  47       3.540   9.003   8.725  1.00  0.190          C  
ATOM    717  O   HIS A  47       4.662   9.471   8.606  1.00  0.280          O  
ATOM    718  CB  HIS A  47       2.474   9.638  10.797  1.00  0.300          C  
ATOM    719  CG  HIS A  47       1.504  10.405  11.592  1.00  0.300          C  
ATOM    720  ND1 HIS A  47       0.441   9.806  12.237  1.00  0.300          N  
ATOM    721  CD2 HIS A  47       1.420  11.728  11.867  1.00  0.300          C  
ATOM    722  CE1 HIS A  47      -0.255  10.732  12.878  1.00  0.300          C  
ATOM    723  NE2 HIS A  47       0.321  11.907  12.669  1.00  0.300          N  
ATOM    724  H   HIS A  47       0.715   8.566   9.154  1.00  0.240          H  
ATOM    725  HA  HIS A  47       2.593  10.880   9.040  1.00  0.260          H  
ATOM    726 1HB  HIS A  47       2.290   8.590  10.983  1.00  0.360          H  
ATOM    727 2HB  HIS A  47       3.475   9.863  11.159  1.00  0.360          H  
ATOM    728  HD2 HIS A  47       2.101  12.505  11.519  1.00  0.360          H  
ATOM    729  HE1 HIS A  47      -1.151  10.556  13.479  1.00  0.360          H  
ATOM    730  HE2 HIS A  47       0.003  12.792  13.038  1.00  0.360          H  
ATOM    731  N   VAL A  48       3.221   7.742   8.456  1.00  0.150          N  
ATOM    732  CA  VAL A  48       4.118   6.714   7.933  1.00  0.160          C  
ATOM    733  C   VAL A  48       3.404   5.932   6.851  1.00  0.140          C  
ATOM    734  O   VAL A  48       2.196   5.754   6.949  1.00  0.200          O  
ATOM    735  CB  VAL A  48       4.560   5.759   9.071  1.00  0.220          C  
ATOM    736  CG1 VAL A  48       5.386   4.571   8.542  1.00  0.220          C  
ATOM    737  CG2 VAL A  48       5.408   6.534  10.052  1.00  0.220          C  
ATOM    738  H   VAL A  48       2.259   7.457   8.660  1.00  0.180          H  
ATOM    739  HA  VAL A  48       5.000   7.194   7.499  1.00  0.190          H  
ATOM    740  HB  VAL A  48       3.687   5.374   9.562  1.00  0.260          H  
ATOM    741 1HG1 VAL A  48       5.660   3.958   9.360  1.00  0.260          H  
ATOM    742 2HG1 VAL A  48       4.816   3.967   7.848  1.00  0.260          H  
ATOM    743 3HG1 VAL A  48       6.278   4.929   8.053  1.00  0.260          H  
ATOM    744 1HG2 VAL A  48       5.721   5.885  10.865  1.00  0.260          H  
ATOM    745 2HG2 VAL A  48       6.262   6.916   9.541  1.00  0.260          H  
ATOM    746 3HG2 VAL A  48       4.853   7.360  10.452  1.00  0.260          H  
ATOM    747  N   LEU A  49       4.112   5.478   5.832  1.00  0.120          N  
ATOM    748  CA  LEU A  49       3.450   4.609   4.853  1.00  0.150          C  
ATOM    749  C   LEU A  49       4.006   3.188   4.928  1.00  0.140          C  
ATOM    750  O   LEU A  49       5.224   3.011   4.962  1.00  0.200          O  
ATOM    751  CB  LEU A  49       3.637   5.169   3.456  1.00  0.200          C  
ATOM    752  CG  LEU A  49       3.125   6.593   3.210  1.00  0.200          C  
ATOM    753  CD1 LEU A  49       3.499   6.978   1.860  1.00  0.200          C  
ATOM    754  CD2 LEU A  49       1.635   6.669   3.360  1.00  0.200          C  
ATOM    755  H   LEU A  49       5.117   5.704   5.791  1.00  0.140          H  
ATOM    756  HA  LEU A  49       2.390   4.542   5.078  1.00  0.180          H  
ATOM    757 1HB  LEU A  49       4.680   5.170   3.257  1.00  0.240          H  
ATOM    758 2HB  LEU A  49       3.146   4.503   2.750  1.00  0.240          H  
ATOM    759  HG  LEU A  49       3.590   7.272   3.905  1.00  0.240          H  
ATOM    760 1HD1 LEU A  49       3.158   7.988   1.658  1.00  0.240          H  
ATOM    761 2HD1 LEU A  49       4.561   6.940   1.757  1.00  0.240          H  
ATOM    762 3HD1 LEU A  49       3.036   6.290   1.167  1.00  0.240          H  
ATOM    763 1HD2 LEU A  49       1.309   7.684   3.164  1.00  0.240          H  
ATOM    764 2HD2 LEU A  49       1.167   5.993   2.653  1.00  0.240          H  
ATOM    765 3HD2 LEU A  49       1.347   6.399   4.364  1.00  0.240          H  
ATOM    766  N   ASP A  50       3.122   2.180   4.959  1.00  0.090          N  
ATOM    767  CA  ASP A  50       3.524   0.765   5.020  1.00  0.080          C  
ATOM    768  C   ASP A  50       3.578   0.128   3.638  1.00  0.060          C  
ATOM    769  O   ASP A  50       2.544  -0.048   2.994  1.00  0.060          O  
ATOM    770  CB  ASP A  50       2.572  -0.034   5.928  1.00  0.120          C  
ATOM    771  CG  ASP A  50       2.976  -1.458   6.165  1.00  0.120          C  
ATOM    772  OD1 ASP A  50       4.046  -1.794   5.751  1.00  0.120          O  
ATOM    773  OD2 ASP A  50       2.234  -2.196   6.787  1.00  0.120          O  
ATOM    774  H   ASP A  50       2.114   2.371   4.951  1.00  0.110          H  
ATOM    775  HA  ASP A  50       4.527   0.705   5.410  1.00  0.100          H  
ATOM    776 1HB  ASP A  50       2.560   0.417   6.873  1.00  0.140          H  
ATOM    777 2HB  ASP A  50       1.557  -0.003   5.529  1.00  0.140          H  
ATOM    778  N   LEU A  51       4.786  -0.133   3.145  1.00  0.070          N  
ATOM    779  CA  LEU A  51       4.976  -0.676   1.807  1.00  0.060          C  
ATOM    780  C   LEU A  51       5.251  -2.176   1.744  1.00  0.060          C  
ATOM    781  O   LEU A  51       6.177  -2.681   2.390  1.00  0.130          O  
ATOM    782  CB  LEU A  51       6.145   0.016   1.090  1.00  0.090          C  
ATOM    783  CG  LEU A  51       6.537  -0.592  -0.317  1.00  0.090          C  
ATOM    784  CD1 LEU A  51       5.460  -0.382  -1.325  1.00  0.090          C  
ATOM    785  CD2 LEU A  51       7.770   0.017  -0.767  1.00  0.090          C  
ATOM    786  H   LEU A  51       5.597   0.018   3.751  1.00  0.080          H  
ATOM    787  HA  LEU A  51       4.070  -0.478   1.253  1.00  0.070          H  
ATOM    788 1HB  LEU A  51       5.887   1.063   0.945  1.00  0.110          H  
ATOM    789 2HB  LEU A  51       7.023  -0.036   1.743  1.00  0.110          H  
ATOM    790  HG  LEU A  51       6.706  -1.661  -0.221  1.00  0.110          H  
ATOM    791 1HD1 LEU A  51       5.786  -0.819  -2.252  1.00  0.110          H  
ATOM    792 2HD1 LEU A  51       4.546  -0.858  -1.021  1.00  0.110          H  
ATOM    793 3HD1 LEU A  51       5.291   0.679  -1.454  1.00  0.110          H  
ATOM    794 1HD2 LEU A  51       8.074  -0.417  -1.708  1.00  0.110          H  
ATOM    795 2HD2 LEU A  51       7.640   1.087  -0.876  1.00  0.110          H  
ATOM    796 3HD2 LEU A  51       8.507  -0.188  -0.025  1.00  0.110          H  
ATOM    797  N   SER A  52       4.493  -2.862   0.886  1.00  0.070          N  
ATOM    798  CA  SER A  52       4.666  -4.284   0.608  1.00  0.090          C  
ATOM    799  C   SER A  52       4.525  -4.576  -0.860  1.00  0.100          C  
ATOM    800  O   SER A  52       3.525  -4.240  -1.497  1.00  0.110          O  
ATOM    801  CB  SER A  52       3.661  -5.164   1.300  1.00  0.120          C  
ATOM    802  OG  SER A  52       3.836  -6.507   0.883  1.00  0.120          O  
ATOM    803  H   SER A  52       3.727  -2.353   0.433  1.00  0.080          H  
ATOM    804  HA  SER A  52       5.667  -4.581   0.928  1.00  0.110          H  
ATOM    805 1HB  SER A  52       3.763  -5.102   2.351  1.00  0.140          H  
ATOM    806 2HB  SER A  52       2.665  -4.836   1.060  1.00  0.140          H  
ATOM    807  HG  SER A  52       3.353  -7.044   1.530  1.00  0.140          H  
ATOM    808  N   VAL A  53       5.528  -5.228  -1.402  1.00  0.100          N  
ATOM    809  CA  VAL A  53       5.531  -5.588  -2.802  1.00  0.120          C  
ATOM    810  C   VAL A  53       5.490  -7.100  -2.905  1.00  0.160          C  
ATOM    811  O   VAL A  53       5.815  -7.683  -3.936  1.00  0.200          O  
ATOM    812  CB  VAL A  53       6.787  -5.042  -3.499  1.00  0.160          C  
ATOM    813  CG1 VAL A  53       6.813  -3.500  -3.449  1.00  0.160          C  
ATOM    814  CG2 VAL A  53       8.002  -5.614  -2.842  1.00  0.160          C  
ATOM    815  H   VAL A  53       6.309  -5.484  -0.809  1.00  0.120          H  
ATOM    816  HA  VAL A  53       4.648  -5.176  -3.286  1.00  0.140          H  
ATOM    817  HB  VAL A  53       6.768  -5.340  -4.538  1.00  0.190          H  
ATOM    818 1HG1 VAL A  53       7.699  -3.126  -3.962  1.00  0.190          H  
ATOM    819 2HG1 VAL A  53       5.929  -3.120  -3.939  1.00  0.190          H  
ATOM    820 3HG1 VAL A  53       6.830  -3.164  -2.414  1.00  0.190          H  
ATOM    821 1HG2 VAL A  53       8.857  -5.268  -3.333  1.00  0.190          H  
ATOM    822 2HG2 VAL A  53       8.043  -5.321  -1.807  1.00  0.190          H  
ATOM    823 3HG2 VAL A  53       7.986  -6.679  -2.915  1.00  0.190          H  
ATOM    824  N   ALA A  54       5.173  -7.754  -1.796  1.00  0.170          N  
ATOM    825  CA  ALA A  54       5.166  -9.202  -1.796  1.00  0.210          C  
ATOM    826  C   ALA A  54       4.184  -9.717  -2.824  1.00  0.240          C  
ATOM    827  O   ALA A  54       3.079  -9.201  -2.933  1.00  0.300          O  
ATOM    828  CB  ALA A  54       4.803  -9.720  -0.421  1.00  0.280          C  
ATOM    829  H   ALA A  54       4.895  -7.238  -0.960  1.00  0.200          H  
ATOM    830  HA  ALA A  54       6.161  -9.555  -2.065  1.00  0.250          H  
ATOM    831 1HB  ALA A  54       4.816 -10.807  -0.429  1.00  0.330          H  
ATOM    832 2HB  ALA A  54       5.534  -9.351   0.305  1.00  0.330          H  
ATOM    833 3HB  ALA A  54       3.807  -9.367  -0.151  1.00  0.330          H  
ATOM    834  N   TRP A  55       4.572 -10.754  -3.544  1.00  0.230          N  
ATOM    835  CA  TRP A  55       3.713 -11.363  -4.542  1.00  0.330          C  
ATOM    836  C   TRP A  55       4.452 -12.579  -5.058  1.00  0.360          C  
ATOM    837  O   TRP A  55       5.679 -12.615  -5.033  1.00  0.530          O  
ATOM    838  CB  TRP A  55       3.396 -10.395  -5.699  1.00  0.420          C  
ATOM    839  CG  TRP A  55       2.297 -10.893  -6.546  1.00  0.420          C  
ATOM    840  CD1 TRP A  55       2.357 -11.422  -7.800  1.00  0.420          C  
ATOM    841  CD2 TRP A  55       0.911 -10.908  -6.171  1.00  0.420          C  
ATOM    842  NE1 TRP A  55       1.109 -11.784  -8.214  1.00  0.420          N  
ATOM    843  CE2 TRP A  55       0.210 -11.477  -7.230  1.00  0.420          C  
ATOM    844  CE3 TRP A  55       0.221 -10.488  -5.035  1.00  0.420          C  
ATOM    845  CZ2 TRP A  55      -1.159 -11.646  -7.189  1.00  0.420          C  
ATOM    846  CZ3 TRP A  55      -1.145 -10.658  -4.991  1.00  0.420          C  
ATOM    847  CH2 TRP A  55      -1.820 -11.223  -6.038  1.00  0.420          C  
ATOM    848  H   TRP A  55       5.506 -11.123  -3.407  1.00  0.280          H  
ATOM    849  HA  TRP A  55       2.785 -11.687  -4.073  1.00  0.400          H  
ATOM    850 1HB  TRP A  55       3.117  -9.414  -5.327  1.00  0.510          H  
ATOM    851 2HB  TRP A  55       4.282 -10.263  -6.318  1.00  0.510          H  
ATOM    852  HD1 TRP A  55       3.248 -11.531  -8.386  1.00  0.510          H  
ATOM    853  HE1 TRP A  55       0.878 -12.203  -9.108  1.00  0.510          H  
ATOM    854  HE3 TRP A  55       0.755 -10.032  -4.199  1.00  0.510          H  
ATOM    855  HZ2 TRP A  55      -1.715 -12.090  -8.015  1.00  0.510          H  
ATOM    856  HZ3 TRP A  55      -1.676 -10.326  -4.104  1.00  0.510          H  
ATOM    857  HH2 TRP A  55      -2.901 -11.338  -5.969  1.00  0.510          H  
ATOM    858  N   THR A  56       3.740 -13.547  -5.605  1.00  0.580          N  
ATOM    859  CA  THR A  56       4.381 -14.762  -6.082  1.00  0.750          C  
ATOM    860  C   THR A  56       4.911 -14.689  -7.504  1.00  0.820          C  
ATOM    861  O   THR A  56       5.373 -15.678  -8.053  1.00  1.340          O  
ATOM    862  CB  THR A  56       3.398 -15.936  -5.976  1.00  0.980          C  
ATOM    863  OG1 THR A  56       2.246 -15.660  -6.780  1.00  0.980          O  
ATOM    864  CG2 THR A  56       2.967 -16.104  -4.526  1.00  0.980          C  
ATOM    865  H   THR A  56       2.723 -13.516  -5.621  1.00  0.700          H  
ATOM    866  HA  THR A  56       5.229 -14.971  -5.429  1.00  0.900          H  
ATOM    867  HB  THR A  56       3.874 -16.852  -6.325  1.00  1.180          H  
ATOM    868  HG1 THR A  56       2.479 -15.767  -7.712  1.00  1.180          H  
ATOM    869 1HG2 THR A  56       2.265 -16.934  -4.453  1.00  1.180          H  
ATOM    870 2HG2 THR A  56       3.842 -16.311  -3.911  1.00  1.180          H  
ATOM    871 3HG2 THR A  56       2.486 -15.196  -4.173  1.00  1.180          H  
ATOM    872  N   GLY A  57       4.790 -13.560  -8.137  1.00  1.110          N  
ATOM    873  CA  GLY A  57       5.241 -13.467  -9.510  1.00  1.360          C  
ATOM    874  C   GLY A  57       6.584 -12.800  -9.752  1.00  0.840          C  
ATOM    875  O   GLY A  57       7.126 -12.929 -10.838  1.00  1.280          O  
ATOM    876  H   GLY A  57       4.409 -12.772  -7.643  1.00  1.330          H  
ATOM    877 1HA  GLY A  57       5.270 -14.467  -9.941  1.00  1.630          H  
ATOM    878 2HA  GLY A  57       4.485 -12.928 -10.079  1.00  1.630          H  
ATOM    879  N   ARG A  58       7.125 -12.061  -8.802  1.00  1.100          N  
ATOM    880  CA  ARG A  58       8.319 -11.293  -9.109  1.00  1.150          C  
ATOM    881  C   ARG A  58       9.282 -11.219  -7.958  1.00  1.050          C  
ATOM    882  O   ARG A  58       8.963 -11.589  -6.826  1.00  1.750          O  
ATOM    883  CB  ARG A  58       7.941  -9.883  -9.549  1.00  1.590          C  
ATOM    884  CG  ARG A  58       7.060  -9.855 -10.781  1.00  1.590          C  
ATOM    885  CD  ARG A  58       6.851  -8.546 -11.325  1.00  1.590          C  
ATOM    886  NE  ARG A  58       5.978  -8.646 -12.475  1.00  1.590          N  
ATOM    887  CZ  ARG A  58       5.735  -7.673 -13.346  1.00  1.590          C  
ATOM    888  NH1 ARG A  58       6.321  -6.516 -13.211  1.00  1.590          N  
ATOM    889  NH2 ARG A  58       4.896  -7.888 -14.347  1.00  1.590          N  
ATOM    890  H   ARG A  58       6.715 -12.000  -7.880  1.00  1.320          H  
ATOM    891  HA  ARG A  58       8.836 -11.777  -9.938  1.00  1.380          H  
ATOM    892 1HB  ARG A  58       7.411  -9.374  -8.740  1.00  1.910          H  
ATOM    893 2HB  ARG A  58       8.836  -9.301  -9.762  1.00  1.910          H  
ATOM    894 1HG  ARG A  58       7.499 -10.475 -11.561  1.00  1.910          H  
ATOM    895 2HG  ARG A  58       6.072 -10.227 -10.529  1.00  1.910          H  
ATOM    896 1HD  ARG A  58       6.379  -7.897 -10.580  1.00  1.910          H  
ATOM    897 2HD  ARG A  58       7.804  -8.124 -11.638  1.00  1.910          H  
ATOM    898  HE  ARG A  58       5.502  -9.528 -12.616  1.00  1.910          H  
ATOM    899 1HH1 ARG A  58       6.959  -6.344 -12.449  1.00  1.910          H  
ATOM    900 2HH1 ARG A  58       6.084  -5.758 -13.855  1.00  1.910          H  
ATOM    901 1HH2 ARG A  58       4.447  -8.789 -14.447  1.00  1.910          H  
ATOM    902 2HH2 ARG A  58       4.707  -7.154 -15.023  1.00  1.910          H  
ATOM    903  N   ASP A  59      10.470 -10.711  -8.239  1.00  0.370          N  
ATOM    904  CA  ASP A  59      11.462 -10.574  -7.201  1.00  0.320          C  
ATOM    905  C   ASP A  59      11.110  -9.425  -6.263  1.00  0.220          C  
ATOM    906  O   ASP A  59      11.158  -8.245  -6.627  1.00  0.170          O  
ATOM    907  CB  ASP A  59      12.864 -10.396  -7.806  1.00  0.470          C  
ATOM    908  CG  ASP A  59      13.981 -10.333  -6.746  1.00  0.470          C  
ATOM    909  OD1 ASP A  59      13.721  -9.807  -5.665  1.00  0.470          O  
ATOM    910  OD2 ASP A  59      15.060 -10.820  -6.999  1.00  0.470          O  
ATOM    911  H   ASP A  59      10.688 -10.418  -9.181  1.00  0.440          H  
ATOM    912  HA  ASP A  59      11.471 -11.494  -6.615  1.00  0.380          H  
ATOM    913 1HB  ASP A  59      13.075 -11.223  -8.483  1.00  0.560          H  
ATOM    914 2HB  ASP A  59      12.892  -9.478  -8.400  1.00  0.560          H  
ATOM    915  N   GLU A  60      10.716  -9.815  -5.053  1.00  0.230          N  
ATOM    916  CA  GLU A  60      10.272  -8.926  -3.998  1.00  0.190          C  
ATOM    917  C   GLU A  60      11.343  -7.902  -3.648  1.00  0.160          C  
ATOM    918  O   GLU A  60      11.025  -6.758  -3.324  1.00  0.150          O  
ATOM    919  CB  GLU A  60       9.922  -9.754  -2.760  1.00  0.280          C  
ATOM    920  CG  GLU A  60       9.286  -9.007  -1.615  1.00  0.280          C  
ATOM    921  CD  GLU A  60       8.990  -9.907  -0.481  1.00  0.280          C  
ATOM    922  OE1 GLU A  60       9.354 -11.051  -0.558  1.00  0.280          O  
ATOM    923  OE2 GLU A  60       8.376  -9.478   0.465  1.00  0.280          O  
ATOM    924  H   GLU A  60      10.707 -10.812  -4.878  1.00  0.280          H  
ATOM    925  HA  GLU A  60       9.381  -8.398  -4.344  1.00  0.230          H  
ATOM    926 1HB  GLU A  60       9.236 -10.551  -3.050  1.00  0.340          H  
ATOM    927 2HB  GLU A  60      10.828 -10.226  -2.381  1.00  0.340          H  
ATOM    928 1HG  GLU A  60       9.929  -8.194  -1.287  1.00  0.340          H  
ATOM    929 2HG  GLU A  60       8.358  -8.590  -1.953  1.00  0.340          H  
ATOM    930  N   LEU A  61      12.615  -8.313  -3.667  1.00  0.200          N  
ATOM    931  CA  LEU A  61      13.699  -7.424  -3.303  1.00  0.210          C  
ATOM    932  C   LEU A  61      13.817  -6.339  -4.336  1.00  0.170          C  
ATOM    933  O   LEU A  61      13.914  -5.153  -3.995  1.00  0.200          O  
ATOM    934  CB  LEU A  61      14.997  -8.232  -3.145  1.00  0.290          C  
ATOM    935  CG  LEU A  61      16.258  -7.496  -2.674  1.00  0.290          C  
ATOM    936  CD1 LEU A  61      17.088  -8.469  -1.825  1.00  0.290          C  
ATOM    937  CD2 LEU A  61      17.086  -7.037  -3.920  1.00  0.290          C  
ATOM    938  H   LEU A  61      12.866  -9.247  -4.009  1.00  0.240          H  
ATOM    939  HA  LEU A  61      13.464  -6.955  -2.351  1.00  0.250          H  
ATOM    940 1HB  LEU A  61      14.811  -9.044  -2.453  1.00  0.350          H  
ATOM    941 2HB  LEU A  61      15.231  -8.677  -4.113  1.00  0.350          H  
ATOM    942  HG  LEU A  61      15.990  -6.632  -2.060  1.00  0.350          H  
ATOM    943 1HD1 LEU A  61      17.996  -7.988  -1.470  1.00  0.350          H  
ATOM    944 2HD1 LEU A  61      16.497  -8.785  -0.969  1.00  0.350          H  
ATOM    945 3HD1 LEU A  61      17.354  -9.340  -2.421  1.00  0.350          H  
ATOM    946 1HD2 LEU A  61      17.995  -6.544  -3.607  1.00  0.350          H  
ATOM    947 2HD2 LEU A  61      17.346  -7.912  -4.517  1.00  0.350          H  
ATOM    948 3HD2 LEU A  61      16.515  -6.353  -4.529  1.00  0.350          H  
ATOM    949  N   GLU A  62      13.810  -6.743  -5.604  1.00  0.150          N  
ATOM    950  CA  GLU A  62      13.919  -5.760  -6.673  1.00  0.180          C  
ATOM    951  C   GLU A  62      12.767  -4.761  -6.627  1.00  0.130          C  
ATOM    952  O   GLU A  62      12.986  -3.545  -6.715  1.00  0.140          O  
ATOM    953  CB  GLU A  62      13.942  -6.430  -8.044  1.00  0.240          C  
ATOM    954  CG  GLU A  62      14.079  -5.440  -9.204  1.00  0.240          C  
ATOM    955  CD  GLU A  62      14.105  -6.090 -10.546  1.00  0.240          C  
ATOM    956  OE1 GLU A  62      14.141  -7.294 -10.614  1.00  0.240          O  
ATOM    957  OE2 GLU A  62      14.061  -5.368 -11.523  1.00  0.240          O  
ATOM    958  H   GLU A  62      13.744  -7.759  -5.787  1.00  0.180          H  
ATOM    959  HA  GLU A  62      14.850  -5.211  -6.540  1.00  0.220          H  
ATOM    960 1HB  GLU A  62      14.767  -7.142  -8.090  1.00  0.290          H  
ATOM    961 2HB  GLU A  62      13.016  -6.988  -8.186  1.00  0.290          H  
ATOM    962 1HG  GLU A  62      13.235  -4.751  -9.179  1.00  0.290          H  
ATOM    963 2HG  GLU A  62      14.988  -4.857  -9.066  1.00  0.290          H  
ATOM    964  N   ASP A  63      11.536  -5.260  -6.472  1.00  0.110          N  
ATOM    965  CA  ASP A  63      10.391  -4.370  -6.429  1.00  0.110          C  
ATOM    966  C   ASP A  63      10.417  -3.442  -5.222  1.00  0.100          C  
ATOM    967  O   ASP A  63      10.073  -2.262  -5.349  1.00  0.120          O  
ATOM    968  CB  ASP A  63       9.089  -5.159  -6.456  1.00  0.150          C  
ATOM    969  CG  ASP A  63       8.734  -5.767  -7.840  1.00  0.150          C  
ATOM    970  OD1 ASP A  63       9.330  -5.402  -8.827  1.00  0.150          O  
ATOM    971  OD2 ASP A  63       7.829  -6.557  -7.890  1.00  0.150          O  
ATOM    972  H   ASP A  63      11.398  -6.277  -6.427  1.00  0.130          H  
ATOM    973  HA  ASP A  63      10.417  -3.752  -7.326  1.00  0.130          H  
ATOM    974 1HB  ASP A  63       9.170  -5.982  -5.743  1.00  0.180          H  
ATOM    975 2HB  ASP A  63       8.297  -4.533  -6.126  1.00  0.180          H  
ATOM    976  N   MET A  64      10.856  -3.941  -4.057  1.00  0.080          N  
ATOM    977  CA  MET A  64      10.907  -3.113  -2.865  1.00  0.090          C  
ATOM    978  C   MET A  64      11.863  -1.963  -3.103  1.00  0.090          C  
ATOM    979  O   MET A  64      11.553  -0.817  -2.768  1.00  0.120          O  
ATOM    980  CB  MET A  64      11.367  -3.934  -1.658  1.00  0.120          C  
ATOM    981  CG  MET A  64      11.333  -3.206  -0.304  1.00  0.120          C  
ATOM    982  SD  MET A  64       9.670  -2.799   0.289  1.00  0.120          S  
ATOM    983  CE  MET A  64       9.067  -4.324   1.026  1.00  0.120          C  
ATOM    984  H   MET A  64      11.095  -4.934  -3.972  1.00  0.100          H  
ATOM    985  HA  MET A  64       9.917  -2.703  -2.675  1.00  0.110          H  
ATOM    986 1HB  MET A  64      10.753  -4.826  -1.582  1.00  0.150          H  
ATOM    987 2HB  MET A  64      12.392  -4.273  -1.832  1.00  0.150          H  
ATOM    988 1HG  MET A  64      11.832  -3.803   0.445  1.00  0.150          H  
ATOM    989 2HG  MET A  64      11.888  -2.287  -0.405  1.00  0.150          H  
ATOM    990 1HE  MET A  64       8.062  -4.168   1.420  1.00  0.150          H  
ATOM    991 2HE  MET A  64       9.045  -5.113   0.285  1.00  0.150          H  
ATOM    992 3HE  MET A  64       9.721  -4.625   1.840  1.00  0.150          H  
ATOM    993  N   LYS A  65      13.032  -2.260  -3.695  1.00  0.080          N  
ATOM    994  CA  LYS A  65      14.013  -1.224  -3.970  1.00  0.110          C  
ATOM    995  C   LYS A  65      13.491  -0.183  -4.947  1.00  0.130          C  
ATOM    996  O   LYS A  65      13.672   1.014  -4.718  1.00  0.150          O  
ATOM    997  CB  LYS A  65      15.298  -1.824  -4.540  1.00  0.140          C  
ATOM    998  CG  LYS A  65      16.161  -2.570  -3.533  1.00  0.140          C  
ATOM    999  CD  LYS A  65      17.348  -3.295  -4.206  1.00  0.140          C  
ATOM   1000  CE  LYS A  65      18.416  -2.322  -4.736  1.00  0.140          C  
ATOM   1001  NZ  LYS A  65      19.614  -3.040  -5.275  1.00  0.140          N  
ATOM   1002  H   LYS A  65      13.250  -3.238  -3.922  1.00  0.100          H  
ATOM   1003  HA  LYS A  65      14.246  -0.719  -3.033  1.00  0.130          H  
ATOM   1004 1HB  LYS A  65      15.038  -2.527  -5.336  1.00  0.170          H  
ATOM   1005 2HB  LYS A  65      15.882  -1.028  -4.985  1.00  0.170          H  
ATOM   1006 1HG  LYS A  65      16.544  -1.863  -2.795  1.00  0.170          H  
ATOM   1007 2HG  LYS A  65      15.549  -3.309  -3.013  1.00  0.170          H  
ATOM   1008 1HD  LYS A  65      17.818  -3.960  -3.483  1.00  0.170          H  
ATOM   1009 2HD  LYS A  65      16.975  -3.899  -5.032  1.00  0.170          H  
ATOM   1010 1HE  LYS A  65      17.996  -1.720  -5.534  1.00  0.170          H  
ATOM   1011 2HE  LYS A  65      18.734  -1.667  -3.923  1.00  0.170          H  
ATOM   1012 1HZ  LYS A  65      20.289  -2.366  -5.607  1.00  0.170          H  
ATOM   1013 2HZ  LYS A  65      20.032  -3.596  -4.529  1.00  0.170          H  
ATOM   1014 3HZ  LYS A  65      19.341  -3.643  -6.035  1.00  0.170          H  
ATOM   1015  N   ARG A  66      12.830  -0.619  -6.029  1.00  0.140          N  
ATOM   1016  CA  ARG A  66      12.325   0.331  -7.017  1.00  0.160          C  
ATOM   1017  C   ARG A  66      11.272   1.259  -6.442  1.00  0.160          C  
ATOM   1018  O   ARG A  66      11.286   2.473  -6.699  1.00  0.190          O  
ATOM   1019  CB  ARG A  66      11.737  -0.397  -8.216  1.00  0.220          C  
ATOM   1020  CG  ARG A  66      12.761  -1.060  -9.129  1.00  0.220          C  
ATOM   1021  CD  ARG A  66      12.114  -1.737 -10.291  1.00  0.220          C  
ATOM   1022  NE  ARG A  66      13.091  -2.415 -11.151  1.00  0.220          N  
ATOM   1023  CZ  ARG A  66      13.833  -1.845 -12.115  1.00  0.220          C  
ATOM   1024  NH1 ARG A  66      13.757  -0.551 -12.389  1.00  0.220          N  
ATOM   1025  NH2 ARG A  66      14.645  -2.634 -12.779  1.00  0.220          N  
ATOM   1026  H   ARG A  66      12.724  -1.628  -6.184  1.00  0.170          H  
ATOM   1027  HA  ARG A  66      13.162   0.935  -7.363  1.00  0.190          H  
ATOM   1028 1HB  ARG A  66      11.064  -1.179  -7.860  1.00  0.260          H  
ATOM   1029 2HB  ARG A  66      11.149   0.297  -8.812  1.00  0.260          H  
ATOM   1030 1HG  ARG A  66      13.452  -0.306  -9.499  1.00  0.260          H  
ATOM   1031 2HG  ARG A  66      13.315  -1.810  -8.568  1.00  0.260          H  
ATOM   1032 1HD  ARG A  66      11.424  -2.496  -9.910  1.00  0.260          H  
ATOM   1033 2HD  ARG A  66      11.560  -1.017 -10.888  1.00  0.260          H  
ATOM   1034  HE  ARG A  66      13.231  -3.435 -11.037  1.00  0.260          H  
ATOM   1035 1HH1 ARG A  66      13.129   0.043 -11.873  1.00  0.260          H  
ATOM   1036 2HH1 ARG A  66      14.330  -0.155 -13.122  1.00  0.260          H  
ATOM   1037 1HH2 ARG A  66      14.657  -3.636 -12.520  1.00  0.260          H  
ATOM   1038 2HH2 ARG A  66      15.232  -2.277 -13.516  1.00  0.260          H  
ATOM   1039  N   VAL A  67      10.368   0.702  -5.644  1.00  0.130          N  
ATOM   1040  CA  VAL A  67       9.328   1.520  -5.089  1.00  0.140          C  
ATOM   1041  C   VAL A  67       9.888   2.467  -4.035  1.00  0.130          C  
ATOM   1042  O   VAL A  67       9.559   3.653  -4.062  1.00  0.150          O  
ATOM   1043  CB  VAL A  67       8.159   0.668  -4.579  1.00  0.190          C  
ATOM   1044  CG1 VAL A  67       7.194   1.541  -3.890  1.00  0.190          C  
ATOM   1045  CG2 VAL A  67       7.478  -0.012  -5.741  1.00  0.190          C  
ATOM   1046  H   VAL A  67      10.390  -0.308  -5.462  1.00  0.160          H  
ATOM   1047  HA  VAL A  67       8.926   2.135  -5.888  1.00  0.170          H  
ATOM   1048  HB  VAL A  67       8.525  -0.089  -3.889  1.00  0.230          H  
ATOM   1049 1HG1 VAL A  67       6.355   0.974  -3.552  1.00  0.230          H  
ATOM   1050 2HG1 VAL A  67       7.679   1.990  -3.064  1.00  0.230          H  
ATOM   1051 3HG1 VAL A  67       6.865   2.302  -4.572  1.00  0.230          H  
ATOM   1052 1HG2 VAL A  67       6.651  -0.603  -5.367  1.00  0.230          H  
ATOM   1053 2HG2 VAL A  67       7.108   0.736  -6.435  1.00  0.230          H  
ATOM   1054 3HG2 VAL A  67       8.189  -0.661  -6.254  1.00  0.230          H  
ATOM   1055  N   LEU A  68      10.721   1.979  -3.110  1.00  0.120          N  
ATOM   1056  CA  LEU A  68      11.265   2.876  -2.104  1.00  0.150          C  
ATOM   1057  C   LEU A  68      12.184   3.921  -2.729  1.00  0.170          C  
ATOM   1058  O   LEU A  68      12.230   5.050  -2.258  1.00  0.200          O  
ATOM   1059  CB  LEU A  68      11.966   2.095  -0.999  1.00  0.200          C  
ATOM   1060  CG  LEU A  68      11.032   1.226  -0.104  1.00  0.200          C  
ATOM   1061  CD1 LEU A  68      11.871   0.416   0.798  1.00  0.200          C  
ATOM   1062  CD2 LEU A  68      10.005   2.094   0.739  1.00  0.200          C  
ATOM   1063  H   LEU A  68      10.981   0.986  -3.103  1.00  0.140          H  
ATOM   1064  HA  LEU A  68      10.439   3.414  -1.660  1.00  0.180          H  
ATOM   1065 1HB  LEU A  68      12.671   1.413  -1.472  1.00  0.240          H  
ATOM   1066 2HB  LEU A  68      12.521   2.785  -0.367  1.00  0.240          H  
ATOM   1067  HG  LEU A  68      10.497   0.544  -0.748  1.00  0.240          H  
ATOM   1068 1HD1 LEU A  68      11.233  -0.233   1.397  1.00  0.240          H  
ATOM   1069 2HD1 LEU A  68      12.547  -0.184   0.202  1.00  0.240          H  
ATOM   1070 3HD1 LEU A  68      12.446   1.060   1.448  1.00  0.240          H  
ATOM   1071 1HD2 LEU A  68       9.386   1.436   1.344  1.00  0.240          H  
ATOM   1072 2HD2 LEU A  68      10.516   2.750   1.388  1.00  0.240          H  
ATOM   1073 3HD2 LEU A  68       9.361   2.673   0.093  1.00  0.240          H  
ATOM   1074  N   SER A  69      12.896   3.595  -3.816  1.00  0.180          N  
ATOM   1075  CA  SER A  69      13.752   4.586  -4.466  1.00  0.200          C  
ATOM   1076  C   SER A  69      12.921   5.787  -4.882  1.00  0.200          C  
ATOM   1077  O   SER A  69      13.298   6.944  -4.645  1.00  0.230          O  
ATOM   1078  CB  SER A  69      14.384   4.011  -5.723  1.00  0.270          C  
ATOM   1079  OG  SER A  69      15.213   4.953  -6.350  1.00  0.270          O  
ATOM   1080  H   SER A  69      12.890   2.641  -4.183  1.00  0.220          H  
ATOM   1081  HA  SER A  69      14.516   4.916  -3.768  1.00  0.240          H  
ATOM   1082 1HB  SER A  69      14.943   3.120  -5.501  1.00  0.330          H  
ATOM   1083 2HB  SER A  69      13.595   3.716  -6.409  1.00  0.330          H  
ATOM   1084  HG  SER A  69      15.545   4.522  -7.139  1.00  0.330          H  
ATOM   1085  N   LYS A  70      11.762   5.516  -5.495  1.00  0.170          N  
ATOM   1086  CA  LYS A  70      10.895   6.592  -5.931  1.00  0.190          C  
ATOM   1087  C   LYS A  70      10.240   7.317  -4.760  1.00  0.210          C  
ATOM   1088  O   LYS A  70      10.222   8.555  -4.708  1.00  0.300          O  
ATOM   1089  CB  LYS A  70       9.790   6.035  -6.831  1.00  0.260          C  
ATOM   1090  CG  LYS A  70       8.832   7.073  -7.451  1.00  0.260          C  
ATOM   1091  CD  LYS A  70       9.569   7.932  -8.472  1.00  0.260          C  
ATOM   1092  CE  LYS A  70       8.623   8.720  -9.347  1.00  0.260          C  
ATOM   1093  NZ  LYS A  70       9.364   9.637 -10.265  1.00  0.260          N  
ATOM   1094  H   LYS A  70      11.528   4.538  -5.712  1.00  0.200          H  
ATOM   1095  HA  LYS A  70      11.501   7.310  -6.482  1.00  0.230          H  
ATOM   1096 1HB  LYS A  70      10.245   5.469  -7.639  1.00  0.310          H  
ATOM   1097 2HB  LYS A  70       9.185   5.330  -6.255  1.00  0.310          H  
ATOM   1098 1HG  LYS A  70       7.977   6.589  -7.902  1.00  0.310          H  
ATOM   1099 2HG  LYS A  70       8.457   7.727  -6.663  1.00  0.310          H  
ATOM   1100 1HD  LYS A  70      10.214   8.640  -7.951  1.00  0.310          H  
ATOM   1101 2HD  LYS A  70      10.186   7.296  -9.105  1.00  0.310          H  
ATOM   1102 1HE  LYS A  70       8.042   8.019  -9.950  1.00  0.310          H  
ATOM   1103 2HE  LYS A  70       7.944   9.299  -8.742  1.00  0.310          H  
ATOM   1104 1HZ  LYS A  70       8.678  10.112 -10.857  1.00  0.310          H  
ATOM   1105 2HZ  LYS A  70       9.893  10.313  -9.742  1.00  0.310          H  
ATOM   1106 3HZ  LYS A  70       9.980   9.107 -10.855  1.00  0.310          H  
ATOM   1107  N   LEU A  71       9.711   6.561  -3.809  1.00  0.170          N  
ATOM   1108  CA  LEU A  71       9.002   7.160  -2.700  1.00  0.190          C  
ATOM   1109  C   LEU A  71       9.941   7.985  -1.825  1.00  0.180          C  
ATOM   1110  O   LEU A  71       9.608   9.084  -1.394  1.00  0.190          O  
ATOM   1111  CB  LEU A  71       8.326   6.067  -1.898  1.00  0.260          C  
ATOM   1112  CG  LEU A  71       7.202   5.274  -2.607  1.00  0.260          C  
ATOM   1113  CD1 LEU A  71       6.773   4.167  -1.712  1.00  0.260          C  
ATOM   1114  CD2 LEU A  71       6.071   6.142  -2.917  1.00  0.260          C  
ATOM   1115  H   LEU A  71       9.765   5.541  -3.881  1.00  0.200          H  
ATOM   1116  HA  LEU A  71       8.259   7.841  -3.096  1.00  0.230          H  
ATOM   1117 1HB  LEU A  71       9.080   5.369  -1.545  1.00  0.310          H  
ATOM   1118 2HB  LEU A  71       7.886   6.533  -1.078  1.00  0.310          H  
ATOM   1119  HG  LEU A  71       7.576   4.844  -3.523  1.00  0.310          H  
ATOM   1120 1HD1 LEU A  71       6.000   3.591  -2.211  1.00  0.310          H  
ATOM   1121 2HD1 LEU A  71       7.622   3.533  -1.486  1.00  0.310          H  
ATOM   1122 3HD1 LEU A  71       6.388   4.566  -0.817  1.00  0.310          H  
ATOM   1123 1HD2 LEU A  71       5.282   5.569  -3.386  1.00  0.310          H  
ATOM   1124 2HD2 LEU A  71       5.736   6.544  -1.992  1.00  0.310          H  
ATOM   1125 3HD2 LEU A  71       6.362   6.938  -3.580  1.00  0.310          H  
ATOM   1126  N   ALA A  72      11.177   7.537  -1.665  1.00  0.210          N  
ATOM   1127  CA  ALA A  72      12.179   8.238  -0.875  1.00  0.250          C  
ATOM   1128  C   ALA A  72      12.460   9.643  -1.427  1.00  0.230          C  
ATOM   1129  O   ALA A  72      13.028  10.480  -0.722  1.00  0.370          O  
ATOM   1130  CB  ALA A  72      13.473   7.438  -0.844  1.00  0.330          C  
ATOM   1131  H   ALA A  72      11.438   6.632  -2.048  1.00  0.250          H  
ATOM   1132  HA  ALA A  72      11.795   8.343   0.139  1.00  0.300          H  
ATOM   1133 1HB  ALA A  72      14.211   7.951  -0.232  1.00  0.400          H  
ATOM   1134 2HB  ALA A  72      13.282   6.458  -0.437  1.00  0.400          H  
ATOM   1135 3HB  ALA A  72      13.851   7.334  -1.865  1.00  0.400          H  
ATOM   1136  N   THR A  73      12.149   9.871  -2.708  1.00  0.260          N  
ATOM   1137  CA  THR A  73      12.388  11.140  -3.356  1.00  0.370          C  
ATOM   1138  C   THR A  73      11.107  11.981  -3.342  1.00  0.320          C  
ATOM   1139  O   THR A  73      11.151  13.189  -3.094  1.00  0.460          O  
ATOM   1140  CB  THR A  73      12.852  10.930  -4.818  1.00  0.470          C  
ATOM   1141  OG1 THR A  73      14.053  10.138  -4.837  1.00  0.470          O  
ATOM   1142  CG2 THR A  73      13.144  12.284  -5.475  1.00  0.470          C  
ATOM   1143  H   THR A  73      11.644   9.168  -3.241  1.00  0.310          H  
ATOM   1144  HA  THR A  73      13.162  11.676  -2.810  1.00  0.440          H  
ATOM   1145  HB  THR A  73      12.074  10.409  -5.378  1.00  0.570          H  
ATOM   1146  HG1 THR A  73      13.838   9.211  -4.599  1.00  0.570          H  
ATOM   1147 1HG2 THR A  73      13.476  12.121  -6.498  1.00  0.570          H  
ATOM   1148 2HG2 THR A  73      12.246  12.899  -5.484  1.00  0.570          H  
ATOM   1149 3HG2 THR A  73      13.926  12.795  -4.916  1.00  0.570          H  
ATOM   1150  N   GLY A  74       9.962  11.355  -3.655  1.00  0.230          N  
ATOM   1151  CA  GLY A  74       8.703  12.096  -3.740  1.00  0.340          C  
ATOM   1152  C   GLY A  74       7.835  12.165  -2.462  1.00  0.210          C  
ATOM   1153  O   GLY A  74       6.808  12.858  -2.447  1.00  0.200          O  
ATOM   1154  H   GLY A  74       9.977  10.356  -3.874  1.00  0.280          H  
ATOM   1155 1HA  GLY A  74       8.927  13.112  -4.060  1.00  0.410          H  
ATOM   1156 2HA  GLY A  74       8.122  11.663  -4.544  1.00  0.410          H  
ATOM   1157  N   VAL A  75       8.219  11.463  -1.395  1.00  0.220          N  
ATOM   1158  CA  VAL A  75       7.446  11.426  -0.160  1.00  0.250          C  
ATOM   1159  C   VAL A  75       8.329  11.833   1.032  1.00  0.270          C  
ATOM   1160  O   VAL A  75       9.436  11.336   1.200  1.00  0.470          O  
ATOM   1161  CB  VAL A  75       6.867  10.012   0.050  1.00  0.340          C  
ATOM   1162  CG1 VAL A  75       6.059   9.947   1.281  1.00  0.340          C  
ATOM   1163  CG2 VAL A  75       6.053   9.607  -1.117  1.00  0.340          C  
ATOM   1164  H   VAL A  75       9.045  10.866  -1.448  1.00  0.260          H  
ATOM   1165  HA  VAL A  75       6.623  12.135  -0.240  1.00  0.300          H  
ATOM   1166  HB  VAL A  75       7.689   9.324   0.167  1.00  0.410          H  
ATOM   1167 1HG1 VAL A  75       5.683   8.949   1.421  1.00  0.410          H  
ATOM   1168 2HG1 VAL A  75       6.677  10.198   2.092  1.00  0.410          H  
ATOM   1169 3HG1 VAL A  75       5.222  10.639   1.211  1.00  0.410          H  
ATOM   1170 1HG2 VAL A  75       5.690   8.618  -0.955  1.00  0.410          H  
ATOM   1171 2HG2 VAL A  75       5.216  10.293  -1.252  1.00  0.410          H  
ATOM   1172 3HG2 VAL A  75       6.681   9.615  -1.986  1.00  0.410          H  
ATOM   1173  N   THR A  76       7.813  12.700   1.892  1.00  0.280          N  
ATOM   1174  CA  THR A  76       8.560  13.214   3.036  1.00  0.410          C  
ATOM   1175  C   THR A  76       8.336  12.492   4.369  1.00  0.420          C  
ATOM   1176  O   THR A  76       8.745  12.999   5.413  1.00  0.840          O  
ATOM   1177  CB  THR A  76       8.220  14.697   3.230  1.00  0.520          C  
ATOM   1178  OG1 THR A  76       6.810  14.829   3.472  1.00  0.520          O  
ATOM   1179  CG2 THR A  76       8.586  15.469   1.967  1.00  0.520          C  
ATOM   1180  H   THR A  76       6.882  13.065   1.735  1.00  0.340          H  
ATOM   1181  HA  THR A  76       9.621  13.134   2.799  1.00  0.490          H  
ATOM   1182  HB  THR A  76       8.774  15.099   4.078  1.00  0.630          H  
ATOM   1183  HG1 THR A  76       6.622  14.551   4.379  1.00  0.630          H  
ATOM   1184 1HG2 THR A  76       8.340  16.521   2.104  1.00  0.630          H  
ATOM   1185 2HG2 THR A  76       9.654  15.366   1.779  1.00  0.630          H  
ATOM   1186 3HG2 THR A  76       8.033  15.079   1.117  1.00  0.630          H  
ATOM   1187  N   VAL A  77       7.686  11.335   4.366  1.00  0.220          N  
ATOM   1188  CA  VAL A  77       7.434  10.673   5.636  1.00  0.190          C  
ATOM   1189  C   VAL A  77       8.216   9.359   5.696  1.00  0.190          C  
ATOM   1190  O   VAL A  77       8.681   8.900   4.658  1.00  0.260          O  
ATOM   1191  CB  VAL A  77       5.929  10.370   5.821  1.00  0.280          C  
ATOM   1192  CG1 VAL A  77       5.132  11.651   5.751  1.00  0.280          C  
ATOM   1193  CG2 VAL A  77       5.421   9.317   4.851  1.00  0.280          C  
ATOM   1194  H   VAL A  77       7.396  10.937   3.490  1.00  0.260          H  
ATOM   1195  HA  VAL A  77       7.745  11.347   6.420  1.00  0.230          H  
ATOM   1196  HB  VAL A  77       5.800  10.003   6.762  1.00  0.330          H  
ATOM   1197 1HG1 VAL A  77       4.079  11.434   5.951  1.00  0.330          H  
ATOM   1198 2HG1 VAL A  77       5.506  12.345   6.501  1.00  0.330          H  
ATOM   1199 3HG1 VAL A  77       5.229  12.095   4.766  1.00  0.330          H  
ATOM   1200 1HG2 VAL A  77       4.374   9.128   5.074  1.00  0.330          H  
ATOM   1201 2HG2 VAL A  77       5.510   9.664   3.871  1.00  0.330          H  
ATOM   1202 3HG2 VAL A  77       5.981   8.385   4.961  1.00  0.330          H  
ATOM   1203  N   PRO A  78       8.435   8.772   6.896  1.00  0.150          N  
ATOM   1204  CA  PRO A  78       9.082   7.494   7.122  1.00  0.160          C  
ATOM   1205  C   PRO A  78       8.318   6.364   6.489  1.00  0.130          C  
ATOM   1206  O   PRO A  78       7.098   6.457   6.290  1.00  0.100          O  
ATOM   1207  CB  PRO A  78       9.091   7.345   8.637  1.00  0.240          C  
ATOM   1208  CG  PRO A  78       8.953   8.744   9.168  1.00  0.240          C  
ATOM   1209  CD  PRO A  78       8.094   9.464   8.171  1.00  0.240          C  
ATOM   1210  HA  PRO A  78      10.112   7.528   6.730  1.00  0.190          H  
ATOM   1211 1HB  PRO A  78       8.315   6.656   8.946  1.00  0.290          H  
ATOM   1212 2HB  PRO A  78      10.028   6.878   8.926  1.00  0.290          H  
ATOM   1213 1HG  PRO A  78       8.485   8.720  10.163  1.00  0.290          H  
ATOM   1214 2HG  PRO A  78       9.938   9.210   9.288  1.00  0.290          H  
ATOM   1215 1HD  PRO A  78       7.053   9.319   8.439  1.00  0.290          H  
ATOM   1216 2HD  PRO A  78       8.399  10.509   8.196  1.00  0.290          H  
ATOM   1217  N   PHE A  79       9.043   5.306   6.184  1.00  0.180          N  
ATOM   1218  CA  PHE A  79       8.387   4.129   5.634  1.00  0.170          C  
ATOM   1219  C   PHE A  79       8.500   2.918   6.508  1.00  0.160          C  
ATOM   1220  O   PHE A  79       9.529   2.669   7.131  1.00  0.190          O  
ATOM   1221  CB  PHE A  79       8.928   3.802   4.251  1.00  0.240          C  
ATOM   1222  CG  PHE A  79       8.495   4.779   3.278  1.00  0.240          C  
ATOM   1223  CD1 PHE A  79       9.186   5.956   3.059  1.00  0.240          C  
ATOM   1224  CD2 PHE A  79       7.349   4.541   2.583  1.00  0.240          C  
ATOM   1225  CE1 PHE A  79       8.705   6.870   2.165  1.00  0.240          C  
ATOM   1226  CE2 PHE A  79       6.887   5.440   1.707  1.00  0.240          C  
ATOM   1227  CZ  PHE A  79       7.550   6.598   1.504  1.00  0.240          C  
ATOM   1228  H   PHE A  79      10.052   5.339   6.381  1.00  0.220          H  
ATOM   1229  HA  PHE A  79       7.325   4.350   5.523  1.00  0.200          H  
ATOM   1230 1HB  PHE A  79       9.992   3.799   4.272  1.00  0.290          H  
ATOM   1231 2HB  PHE A  79       8.586   2.810   3.937  1.00  0.290          H  
ATOM   1232  HD1 PHE A  79      10.099   6.164   3.618  1.00  0.290          H  
ATOM   1233  HD2 PHE A  79       6.796   3.612   2.760  1.00  0.290          H  
ATOM   1234  HE1 PHE A  79       9.233   7.816   1.999  1.00  0.290          H  
ATOM   1235  HE2 PHE A  79       5.965   5.241   1.176  1.00  0.290          H  
ATOM   1236  HZ  PHE A  79       7.154   7.303   0.813  1.00  0.290          H  
ATOM   1237  N   MET A  80       7.451   2.131   6.494  1.00  0.150          N  
ATOM   1238  CA  MET A  80       7.445   0.867   7.170  1.00  0.110          C  
ATOM   1239  C   MET A  80       7.703  -0.140   6.053  1.00  0.090          C  
ATOM   1240  O   MET A  80       7.128  -0.037   4.962  1.00  0.120          O  
ATOM   1241  CB  MET A  80       6.137   0.698   7.973  1.00  0.170          C  
ATOM   1242  CG  MET A  80       5.982  -0.582   8.777  1.00  0.170          C  
ATOM   1243  SD  MET A  80       4.397  -0.655   9.714  1.00  0.170          S  
ATOM   1244  CE  MET A  80       4.530   0.552  11.042  1.00  0.170          C  
ATOM   1245  H   MET A  80       6.631   2.411   5.954  1.00  0.180          H  
ATOM   1246  HA  MET A  80       8.274   0.826   7.856  1.00  0.130          H  
ATOM   1247 1HB  MET A  80       6.072   1.517   8.674  1.00  0.200          H  
ATOM   1248 2HB  MET A  80       5.297   0.778   7.346  1.00  0.200          H  
ATOM   1249 1HG  MET A  80       5.993  -1.419   8.074  1.00  0.200          H  
ATOM   1250 2HG  MET A  80       6.812  -0.710   9.468  1.00  0.200          H  
ATOM   1251 1HE  MET A  80       3.612   0.543  11.630  1.00  0.200          H  
ATOM   1252 2HE  MET A  80       5.353   0.295  11.680  1.00  0.200          H  
ATOM   1253 3HE  MET A  80       4.679   1.548  10.628  1.00  0.200          H  
ATOM   1254  N   VAL A  81       8.602  -1.077   6.300  1.00  0.080          N  
ATOM   1255  CA  VAL A  81       8.971  -2.049   5.283  1.00  0.080          C  
ATOM   1256  C   VAL A  81       8.406  -3.409   5.609  1.00  0.060          C  
ATOM   1257  O   VAL A  81       8.908  -4.063   6.525  1.00  0.070          O  
ATOM   1258  CB  VAL A  81      10.508  -2.158   5.234  1.00  0.110          C  
ATOM   1259  CG1 VAL A  81      10.929  -3.162   4.166  1.00  0.110          C  
ATOM   1260  CG2 VAL A  81      11.120  -0.753   5.005  1.00  0.110          C  
ATOM   1261  H   VAL A  81       9.035  -1.098   7.223  1.00  0.100          H  
ATOM   1262  HA  VAL A  81       8.582  -1.725   4.315  1.00  0.100          H  
ATOM   1263  HB  VAL A  81      10.860  -2.546   6.189  1.00  0.130          H  
ATOM   1264 1HG1 VAL A  81      11.985  -3.245   4.168  1.00  0.130          H  
ATOM   1265 2HG1 VAL A  81      10.495  -4.142   4.364  1.00  0.130          H  
ATOM   1266 3HG1 VAL A  81      10.594  -2.809   3.198  1.00  0.130          H  
ATOM   1267 1HG2 VAL A  81      12.204  -0.823   5.002  1.00  0.130          H  
ATOM   1268 2HG2 VAL A  81      10.773  -0.356   4.052  1.00  0.130          H  
ATOM   1269 3HG2 VAL A  81      10.813  -0.080   5.808  1.00  0.130          H  
ATOM   1270  N   ASP A  82       7.373  -3.818   4.868  1.00  0.060          N  
ATOM   1271  CA  ASP A  82       6.629  -5.051   5.109  1.00  0.070          C  
ATOM   1272  C   ASP A  82       7.115  -6.217   4.265  1.00  0.090          C  
ATOM   1273  O   ASP A  82       6.921  -6.236   3.043  1.00  0.120          O  
ATOM   1274  CB  ASP A  82       5.129  -4.820   4.911  1.00  0.090          C  
ATOM   1275  CG  ASP A  82       4.223  -6.076   5.157  1.00  0.090          C  
ATOM   1276  OD1 ASP A  82       4.748  -7.139   5.362  1.00  0.090          O  
ATOM   1277  OD2 ASP A  82       3.017  -5.950   5.100  1.00  0.090          O  
ATOM   1278  H   ASP A  82       7.052  -3.234   4.090  1.00  0.070          H  
ATOM   1279  HA  ASP A  82       6.758  -5.321   6.142  1.00  0.080          H  
ATOM   1280 1HB  ASP A  82       4.812  -4.055   5.615  1.00  0.110          H  
ATOM   1281 2HB  ASP A  82       4.971  -4.405   3.946  1.00  0.110          H  
ATOM   1282  N   SER A  83       7.830  -7.132   4.906  1.00  0.090          N  
ATOM   1283  CA  SER A  83       8.394  -8.284   4.227  1.00  0.120          C  
ATOM   1284  C   SER A  83       8.751  -9.377   5.215  1.00  0.120          C  
ATOM   1285  O   SER A  83       9.134  -9.114   6.352  1.00  0.110          O  
ATOM   1286  CB  SER A  83       9.603  -7.953   3.404  1.00  0.160          C  
ATOM   1287  OG  SER A  83      10.028  -9.121   2.750  1.00  0.160          O  
ATOM   1288  H   SER A  83       7.941  -7.018   5.921  1.00  0.110          H  
ATOM   1289  HA  SER A  83       7.635  -8.682   3.549  1.00  0.140          H  
ATOM   1290 1HB  SER A  83       9.368  -7.184   2.672  1.00  0.190          H  
ATOM   1291 2HB  SER A  83      10.391  -7.576   4.044  1.00  0.190          H  
ATOM   1292  HG  SER A  83       9.407  -9.222   1.971  1.00  0.190          H  
ATOM   1293  N   THR A  84       8.603 -10.624   4.796  1.00  0.140          N  
ATOM   1294  CA  THR A  84       8.954 -11.757   5.634  1.00  0.130          C  
ATOM   1295  C   THR A  84      10.379 -12.229   5.362  1.00  0.110          C  
ATOM   1296  O   THR A  84      10.868 -13.183   5.993  1.00  0.130          O  
ATOM   1297  CB  THR A  84       7.957 -12.904   5.406  1.00  0.190          C  
ATOM   1298  OG1 THR A  84       8.003 -13.306   4.030  1.00  0.190          O  
ATOM   1299  CG2 THR A  84       6.550 -12.429   5.745  1.00  0.190          C  
ATOM   1300  H   THR A  84       8.250 -10.806   3.864  1.00  0.170          H  
ATOM   1301  HA  THR A  84       8.893 -11.446   6.678  1.00  0.160          H  
ATOM   1302  HB  THR A  84       8.222 -13.751   6.037  1.00  0.220          H  
ATOM   1303  HG1 THR A  84       7.522 -14.135   3.921  1.00  0.220          H  
ATOM   1304 1HG2 THR A  84       5.844 -13.242   5.580  1.00  0.220          H  
ATOM   1305 2HG2 THR A  84       6.514 -12.122   6.789  1.00  0.220          H  
ATOM   1306 3HG2 THR A  84       6.281 -11.585   5.113  1.00  0.220          H  
ATOM   1307  N   SER A  85      11.050 -11.550   4.424  1.00  0.140          N  
ATOM   1308  CA  SER A  85      12.405 -11.883   4.028  1.00  0.120          C  
ATOM   1309  C   SER A  85      13.408 -10.789   4.431  1.00  0.130          C  
ATOM   1310  O   SER A  85      13.410  -9.710   3.827  1.00  0.200          O  
ATOM   1311  CB  SER A  85      12.460 -12.079   2.531  1.00  0.180          C  
ATOM   1312  OG  SER A  85      13.776 -12.312   2.106  1.00  0.180          O  
ATOM   1313  H   SER A  85      10.577 -10.775   3.958  1.00  0.170          H  
ATOM   1314  HA  SER A  85      12.657 -12.838   4.471  1.00  0.140          H  
ATOM   1315 1HB  SER A  85      11.829 -12.923   2.255  1.00  0.210          H  
ATOM   1316 2HB  SER A  85      12.056 -11.198   2.034  1.00  0.210          H  
ATOM   1317  HG  SER A  85      13.720 -12.472   1.157  1.00  0.210          H  
ATOM   1318  N   PRO A  86      14.312 -11.042   5.410  1.00  0.130          N  
ATOM   1319  CA  PRO A  86      15.310 -10.108   5.909  1.00  0.140          C  
ATOM   1320  C   PRO A  86      16.111  -9.457   4.795  1.00  0.150          C  
ATOM   1321  O   PRO A  86      16.434  -8.285   4.903  1.00  0.160          O  
ATOM   1322  CB  PRO A  86      16.186 -11.000   6.791  1.00  0.210          C  
ATOM   1323  CG  PRO A  86      15.236 -12.056   7.298  1.00  0.210          C  
ATOM   1324  CD  PRO A  86      14.312 -12.336   6.123  1.00  0.210          C  
ATOM   1325  HA  PRO A  86      14.820  -9.343   6.509  1.00  0.170          H  
ATOM   1326 1HB  PRO A  86      17.019 -11.412   6.199  1.00  0.250          H  
ATOM   1327 2HB  PRO A  86      16.637 -10.403   7.601  1.00  0.250          H  
ATOM   1328 1HG  PRO A  86      15.795 -12.949   7.622  1.00  0.250          H  
ATOM   1329 2HG  PRO A  86      14.696 -11.687   8.185  1.00  0.250          H  
ATOM   1330 1HD  PRO A  86      14.713 -13.145   5.488  1.00  0.250          H  
ATOM   1331 2HD  PRO A  86      13.313 -12.559   6.521  1.00  0.250          H  
ATOM   1332  N   GLU A  87      16.351 -10.170   3.689  1.00  0.160          N  
ATOM   1333  CA  GLU A  87      17.110  -9.607   2.579  1.00  0.180          C  
ATOM   1334  C   GLU A  87      16.420  -8.390   1.968  1.00  0.170          C  
ATOM   1335  O   GLU A  87      17.092  -7.469   1.489  1.00  0.190          O  
ATOM   1336  CB  GLU A  87      17.324 -10.673   1.510  1.00  0.240          C  
ATOM   1337  CG  GLU A  87      18.268 -11.784   1.933  1.00  0.240          C  
ATOM   1338  CD  GLU A  87      18.412 -12.865   0.901  1.00  0.240          C  
ATOM   1339  OE1 GLU A  87      17.648 -12.875  -0.036  1.00  0.240          O  
ATOM   1340  OE2 GLU A  87      19.286 -13.684   1.053  1.00  0.240          O  
ATOM   1341  H   GLU A  87      16.076 -11.142   3.621  1.00  0.190          H  
ATOM   1342  HA  GLU A  87      18.086  -9.291   2.956  1.00  0.220          H  
ATOM   1343 1HB  GLU A  87      16.364 -11.118   1.243  1.00  0.290          H  
ATOM   1344 2HB  GLU A  87      17.735 -10.213   0.616  1.00  0.290          H  
ATOM   1345 1HG  GLU A  87      19.249 -11.347   2.130  1.00  0.290          H  
ATOM   1346 2HG  GLU A  87      17.906 -12.219   2.864  1.00  0.290          H  
ATOM   1347  N   VAL A  88      15.087  -8.425   1.929  1.00  0.170          N  
ATOM   1348  CA  VAL A  88      14.286  -7.360   1.367  1.00  0.170          C  
ATOM   1349  C   VAL A  88      14.379  -6.189   2.322  1.00  0.150          C  
ATOM   1350  O   VAL A  88      14.545  -5.039   1.904  1.00  0.160          O  
ATOM   1351  CB  VAL A  88      12.831  -7.829   1.179  1.00  0.240          C  
ATOM   1352  CG1 VAL A  88      11.943  -6.685   0.727  1.00  0.240          C  
ATOM   1353  CG2 VAL A  88      12.807  -8.969   0.169  1.00  0.240          C  
ATOM   1354  H   VAL A  88      14.592  -9.205   2.364  1.00  0.200          H  
ATOM   1355  HA  VAL A  88      14.699  -7.070   0.400  1.00  0.200          H  
ATOM   1356  HB  VAL A  88      12.446  -8.183   2.129  1.00  0.290          H  
ATOM   1357 1HG1 VAL A  88      10.923  -7.046   0.611  1.00  0.290          H  
ATOM   1358 2HG1 VAL A  88      11.958  -5.892   1.468  1.00  0.290          H  
ATOM   1359 3HG1 VAL A  88      12.303  -6.308  -0.223  1.00  0.290          H  
ATOM   1360 1HG2 VAL A  88      11.788  -9.324   0.048  1.00  0.290          H  
ATOM   1361 2HG2 VAL A  88      13.177  -8.626  -0.768  1.00  0.290          H  
ATOM   1362 3HG2 VAL A  88      13.431  -9.784   0.524  1.00  0.290          H  
ATOM   1363  N   MET A  89      14.247  -6.494   3.616  1.00  0.140          N  
ATOM   1364  CA  MET A  89      14.337  -5.464   4.642  1.00  0.140          C  
ATOM   1365  C   MET A  89      15.712  -4.784   4.656  1.00  0.130          C  
ATOM   1366  O   MET A  89      15.796  -3.562   4.812  1.00  0.150          O  
ATOM   1367  CB  MET A  89      13.974  -6.046   6.005  1.00  0.200          C  
ATOM   1368  CG  MET A  89      12.465  -6.354   6.136  1.00  0.200          C  
ATOM   1369  SD  MET A  89      11.874  -6.791   7.810  1.00  0.200          S  
ATOM   1370  CE  MET A  89      12.358  -8.485   8.011  1.00  0.200          C  
ATOM   1371  H   MET A  89      14.081  -7.479   3.856  1.00  0.170          H  
ATOM   1372  HA  MET A  89      13.610  -4.700   4.409  1.00  0.170          H  
ATOM   1373 1HB  MET A  89      14.515  -6.974   6.139  1.00  0.240          H  
ATOM   1374 2HB  MET A  89      14.301  -5.383   6.785  1.00  0.240          H  
ATOM   1375 1HG  MET A  89      11.897  -5.494   5.799  1.00  0.240          H  
ATOM   1376 2HG  MET A  89      12.231  -7.187   5.473  1.00  0.240          H  
ATOM   1377 1HE  MET A  89      12.013  -8.842   8.985  1.00  0.240          H  
ATOM   1378 2HE  MET A  89      11.901  -9.094   7.220  1.00  0.240          H  
ATOM   1379 3HE  MET A  89      13.423  -8.559   7.965  1.00  0.240          H  
ATOM   1380  N   GLU A  90      16.782  -5.561   4.458  1.00  0.140          N  
ATOM   1381  CA  GLU A  90      18.133  -5.017   4.442  1.00  0.170          C  
ATOM   1382  C   GLU A  90      18.318  -4.026   3.302  1.00  0.160          C  
ATOM   1383  O   GLU A  90      18.843  -2.921   3.509  1.00  0.170          O  
ATOM   1384  CB  GLU A  90      19.149  -6.165   4.284  1.00  0.230          C  
ATOM   1385  CG  GLU A  90      19.312  -7.066   5.505  1.00  0.230          C  
ATOM   1386  CD  GLU A  90      20.050  -8.359   5.259  1.00  0.230          C  
ATOM   1387  OE1 GLU A  90      20.394  -8.619   4.134  1.00  0.230          O  
ATOM   1388  OE2 GLU A  90      20.248  -9.113   6.200  1.00  0.230          O  
ATOM   1389  H   GLU A  90      16.650  -6.568   4.364  1.00  0.170          H  
ATOM   1390  HA  GLU A  90      18.309  -4.500   5.381  1.00  0.200          H  
ATOM   1391 1HB  GLU A  90      18.844  -6.796   3.449  1.00  0.270          H  
ATOM   1392 2HB  GLU A  90      20.125  -5.752   4.036  1.00  0.270          H  
ATOM   1393 1HG  GLU A  90      19.891  -6.513   6.203  1.00  0.270          H  
ATOM   1394 2HG  GLU A  90      18.357  -7.265   5.944  1.00  0.270          H  
ATOM   1395  N   GLU A  91      17.821  -4.375   2.110  1.00  0.160          N  
ATOM   1396  CA  GLU A  91      17.956  -3.463   0.991  1.00  0.170          C  
ATOM   1397  C   GLU A  91      17.095  -2.232   1.183  1.00  0.160          C  
ATOM   1398  O   GLU A  91      17.501  -1.125   0.815  1.00  0.170          O  
ATOM   1399  CB  GLU A  91      17.596  -4.149  -0.309  1.00  0.230          C  
ATOM   1400  CG  GLU A  91      18.572  -5.209  -0.736  1.00  0.230          C  
ATOM   1401  CD  GLU A  91      19.954  -4.713  -1.007  1.00  0.230          C  
ATOM   1402  OE1 GLU A  91      20.093  -3.684  -1.626  1.00  0.230          O  
ATOM   1403  OE2 GLU A  91      20.889  -5.352  -0.557  1.00  0.230          O  
ATOM   1404  H   GLU A  91      17.417  -5.311   1.973  1.00  0.190          H  
ATOM   1405  HA  GLU A  91      18.991  -3.142   0.932  1.00  0.200          H  
ATOM   1406 1HB  GLU A  91      16.613  -4.621  -0.211  1.00  0.280          H  
ATOM   1407 2HB  GLU A  91      17.530  -3.412  -1.093  1.00  0.280          H  
ATOM   1408 1HG  GLU A  91      18.618  -5.980   0.030  1.00  0.280          H  
ATOM   1409 2HG  GLU A  91      18.197  -5.644  -1.616  1.00  0.280          H  
ATOM   1410  N   ALA A  92      15.903  -2.412   1.763  1.00  0.140          N  
ATOM   1411  CA  ALA A  92      15.014  -1.294   1.994  1.00  0.130          C  
ATOM   1412  C   ALA A  92      15.652  -0.263   2.909  1.00  0.130          C  
ATOM   1413  O   ALA A  92      15.589   0.938   2.633  1.00  0.180          O  
ATOM   1414  CB  ALA A  92      13.741  -1.787   2.622  1.00  0.190          C  
ATOM   1415  H   ALA A  92      15.591  -3.359   2.006  1.00  0.170          H  
ATOM   1416  HA  ALA A  92      14.799  -0.824   1.037  1.00  0.160          H  
ATOM   1417 1HB  ALA A  92      13.079  -0.965   2.791  1.00  0.220          H  
ATOM   1418 2HB  ALA A  92      13.272  -2.517   1.970  1.00  0.220          H  
ATOM   1419 3HB  ALA A  92      13.985  -2.250   3.570  1.00  0.220          H  
ATOM   1420  N   LEU A  93      16.324  -0.723   3.967  1.00  0.120          N  
ATOM   1421  CA  LEU A  93      16.967   0.217   4.868  1.00  0.130          C  
ATOM   1422  C   LEU A  93      18.106   0.950   4.193  1.00  0.170          C  
ATOM   1423  O   LEU A  93      18.284   2.145   4.411  1.00  0.230          O  
ATOM   1424  CB  LEU A  93      17.459  -0.493   6.122  1.00  0.180          C  
ATOM   1425  CG  LEU A  93      16.362  -1.022   7.066  1.00  0.180          C  
ATOM   1426  CD1 LEU A  93      17.004  -1.834   8.120  1.00  0.180          C  
ATOM   1427  CD2 LEU A  93      15.579   0.115   7.693  1.00  0.180          C  
ATOM   1428  H   LEU A  93      16.318  -1.729   4.175  1.00  0.140          H  
ATOM   1429  HA  LEU A  93      16.239   0.969   5.142  1.00  0.160          H  
ATOM   1430 1HB  LEU A  93      18.071  -1.345   5.811  1.00  0.210          H  
ATOM   1431 2HB  LEU A  93      18.089   0.195   6.680  1.00  0.210          H  
ATOM   1432  HG  LEU A  93      15.687  -1.659   6.503  1.00  0.210          H  
ATOM   1433 1HD1 LEU A  93      16.266  -2.231   8.783  1.00  0.210          H  
ATOM   1434 2HD1 LEU A  93      17.541  -2.638   7.639  1.00  0.210          H  
ATOM   1435 3HD1 LEU A  93      17.672  -1.238   8.677  1.00  0.210          H  
ATOM   1436 1HD2 LEU A  93      14.819  -0.293   8.361  1.00  0.210          H  
ATOM   1437 2HD2 LEU A  93      16.256   0.756   8.261  1.00  0.210          H  
ATOM   1438 3HD2 LEU A  93      15.093   0.693   6.929  1.00  0.210          H  
ATOM   1439  N   LYS A  94      18.882   0.263   3.354  1.00  0.190          N  
ATOM   1440  CA  LYS A  94      19.953   0.956   2.645  1.00  0.250          C  
ATOM   1441  C   LYS A  94      19.389   2.033   1.709  1.00  0.300          C  
ATOM   1442  O   LYS A  94      19.983   3.102   1.544  1.00  0.470          O  
ATOM   1443  CB  LYS A  94      20.819  -0.030   1.875  1.00  0.330          C  
ATOM   1444  CG  LYS A  94      21.706  -0.900   2.770  1.00  0.330          C  
ATOM   1445  CD  LYS A  94      22.706  -1.724   1.960  1.00  0.330          C  
ATOM   1446  CE  LYS A  94      22.015  -2.863   1.229  1.00  0.330          C  
ATOM   1447  NZ  LYS A  94      22.977  -3.769   0.534  1.00  0.330          N  
ATOM   1448  H   LYS A  94      18.747  -0.749   3.248  1.00  0.230          H  
ATOM   1449  HA  LYS A  94      20.579   1.457   3.383  1.00  0.300          H  
ATOM   1450 1HB  LYS A  94      20.162  -0.682   1.300  1.00  0.390          H  
ATOM   1451 2HB  LYS A  94      21.450   0.509   1.171  1.00  0.390          H  
ATOM   1452 1HG  LYS A  94      22.253  -0.257   3.459  1.00  0.390          H  
ATOM   1453 2HG  LYS A  94      21.075  -1.569   3.355  1.00  0.390          H  
ATOM   1454 1HD  LYS A  94      23.204  -1.085   1.230  1.00  0.390          H  
ATOM   1455 2HD  LYS A  94      23.459  -2.139   2.628  1.00  0.390          H  
ATOM   1456 1HE  LYS A  94      21.436  -3.447   1.946  1.00  0.390          H  
ATOM   1457 2HE  LYS A  94      21.342  -2.457   0.481  1.00  0.390          H  
ATOM   1458 1HZ  LYS A  94      22.413  -4.505   0.071  1.00  0.390          H  
ATOM   1459 2HZ  LYS A  94      23.500  -3.258  -0.156  1.00  0.390          H  
ATOM   1460 3HZ  LYS A  94      23.606  -4.189   1.195  1.00  0.390          H  
ATOM   1461  N   ARG A  95      18.249   1.722   1.085  1.00  0.260          N  
ATOM   1462  CA  ARG A  95      17.545   2.607   0.168  1.00  0.340          C  
ATOM   1463  C   ARG A  95      16.930   3.855   0.821  1.00  0.350          C  
ATOM   1464  O   ARG A  95      16.843   4.906   0.176  1.00  0.550          O  
ATOM   1465  CB  ARG A  95      16.465   1.815  -0.556  1.00  0.440          C  
ATOM   1466  CG  ARG A  95      15.686   2.558  -1.597  1.00  0.440          C  
ATOM   1467  CD  ARG A  95      16.535   2.972  -2.712  1.00  0.440          C  
ATOM   1468  NE  ARG A  95      17.032   4.337  -2.528  1.00  0.440          N  
ATOM   1469  CZ  ARG A  95      17.840   4.995  -3.378  1.00  0.440          C  
ATOM   1470  NH1 ARG A  95      18.240   4.429  -4.502  1.00  0.440          N  
ATOM   1471  NH2 ARG A  95      18.230   6.219  -3.072  1.00  0.440          N  
ATOM   1472  H   ARG A  95      17.875   0.777   1.227  1.00  0.310          H  
ATOM   1473  HA  ARG A  95      18.276   2.937  -0.565  1.00  0.410          H  
ATOM   1474 1HB  ARG A  95      16.908   0.936  -1.022  1.00  0.530          H  
ATOM   1475 2HB  ARG A  95      15.743   1.459   0.172  1.00  0.530          H  
ATOM   1476 1HG  ARG A  95      14.932   1.891  -2.008  1.00  0.530          H  
ATOM   1477 2HG  ARG A  95      15.195   3.435  -1.174  1.00  0.530          H  
ATOM   1478 1HD  ARG A  95      17.389   2.302  -2.780  1.00  0.530          H  
ATOM   1479 2HD  ARG A  95      15.981   2.919  -3.609  1.00  0.530          H  
ATOM   1480  HE  ARG A  95      16.763   4.829  -1.655  1.00  0.530          H  
ATOM   1481 1HH1 ARG A  95      17.938   3.495  -4.735  1.00  0.530          H  
ATOM   1482 2HH1 ARG A  95      18.847   4.932  -5.136  1.00  0.530          H  
ATOM   1483 1HH2 ARG A  95      17.916   6.643  -2.207  1.00  0.530          H  
ATOM   1484 2HH2 ARG A  95      18.835   6.731  -3.694  1.00  0.530          H  
ATOM   1485  N   LEU A  96      16.456   3.723   2.060  1.00  0.280          N  
ATOM   1486  CA  LEU A  96      15.825   4.808   2.806  1.00  0.330          C  
ATOM   1487  C   LEU A  96      16.778   5.510   3.773  1.00  0.620          C  
ATOM   1488  O   LEU A  96      16.945   5.056   4.903  1.00  1.090          O  
ATOM   1489  CB  LEU A  96      14.668   4.232   3.631  1.00  0.440          C  
ATOM   1490  CG  LEU A  96      13.522   3.588   2.863  1.00  0.440          C  
ATOM   1491  CD1 LEU A  96      12.618   2.871   3.861  1.00  0.440          C  
ATOM   1492  CD2 LEU A  96      12.747   4.697   2.112  1.00  0.440          C  
ATOM   1493  H   LEU A  96      16.516   2.795   2.495  1.00  0.340          H  
ATOM   1494  HA  LEU A  96      15.442   5.517   2.091  1.00  0.400          H  
ATOM   1495 1HB  LEU A  96      15.084   3.461   4.287  1.00  0.530          H  
ATOM   1496 2HB  LEU A  96      14.257   5.022   4.259  1.00  0.530          H  
ATOM   1497  HG  LEU A  96      13.907   2.859   2.150  1.00  0.530          H  
ATOM   1498 1HD1 LEU A  96      11.786   2.403   3.350  1.00  0.530          H  
ATOM   1499 2HD1 LEU A  96      13.197   2.101   4.378  1.00  0.530          H  
ATOM   1500 3HD1 LEU A  96      12.245   3.589   4.584  1.00  0.530          H  
ATOM   1501 1HD2 LEU A  96      11.933   4.293   1.566  1.00  0.530          H  
ATOM   1502 2HD2 LEU A  96      12.367   5.424   2.826  1.00  0.530          H  
ATOM   1503 3HD2 LEU A  96      13.401   5.184   1.419  1.00  0.530          H  
ATOM   1504  N   PRO A  97      17.349   6.680   3.440  1.00  0.920          N  
ATOM   1505  CA  PRO A  97      18.347   7.365   4.244  1.00  1.320          C  
ATOM   1506  C   PRO A  97      17.696   8.140   5.375  1.00  0.910          C  
ATOM   1507  O   PRO A  97      17.779   9.360   5.422  1.00  0.840          O  
ATOM   1508  CB  PRO A  97      18.978   8.317   3.226  1.00  1.980          C  
ATOM   1509  CG  PRO A  97      17.820   8.680   2.309  1.00  1.980          C  
ATOM   1510  CD  PRO A  97      16.979   7.409   2.207  1.00  1.980          C  
ATOM   1511  HA  PRO A  97      19.075   6.633   4.628  1.00  1.580          H  
ATOM   1512 1HB  PRO A  97      19.418   9.187   3.736  1.00  2.380          H  
ATOM   1513 2HB  PRO A  97      19.796   7.806   2.695  1.00  2.380          H  
ATOM   1514 1HG  PRO A  97      17.259   9.528   2.738  1.00  2.380          H  
ATOM   1515 2HG  PRO A  97      18.201   9.016   1.333  1.00  2.380          H  
ATOM   1516 1HD  PRO A  97      15.911   7.677   2.198  1.00  2.380          H  
ATOM   1517 2HD  PRO A  97      17.287   6.867   1.324  1.00  2.380          H  
ATOM   1518  N   GLY A  98      17.023   7.450   6.254  1.00  1.230          N  
ATOM   1519  CA  GLY A  98      16.280   8.129   7.290  1.00  0.980          C  
ATOM   1520  C   GLY A  98      15.450   7.124   8.021  1.00  0.570          C  
ATOM   1521  O   GLY A  98      15.730   5.930   7.983  1.00  1.510          O  
ATOM   1522  H   GLY A  98      17.010   6.430   6.168  1.00  1.480          H  
ATOM   1523 1HA  GLY A  98      16.967   8.623   7.977  1.00  1.180          H  
ATOM   1524 2HA  GLY A  98      15.641   8.893   6.848  1.00  1.180          H  
ATOM   1525  N   ARG A  99      14.461   7.596   8.743  1.00  0.520          N  
ATOM   1526  CA  ARG A  99      13.645   6.685   9.504  1.00  0.710          C  
ATOM   1527  C   ARG A  99      12.872   5.695   8.647  1.00  0.420          C  
ATOM   1528  O   ARG A  99      12.234   6.033   7.632  1.00  0.540          O  
ATOM   1529  CB  ARG A  99      12.648   7.421  10.393  1.00  0.920          C  
ATOM   1530  CG  ARG A  99      11.803   6.488  11.327  1.00  0.920          C  
ATOM   1531  CD  ARG A  99      10.870   7.233  12.198  1.00  0.920          C  
ATOM   1532  NE  ARG A  99      10.058   6.323  13.020  1.00  0.920          N  
ATOM   1533  CZ  ARG A  99       8.946   6.674  13.716  1.00  0.920          C  
ATOM   1534  NH1 ARG A  99       8.496   7.915  13.679  1.00  0.920          N  
ATOM   1535  NH2 ARG A  99       8.301   5.769  14.441  1.00  0.920          N  
ATOM   1536  H   ARG A  99      14.271   8.588   8.750  1.00  0.620          H  
ATOM   1537  HA  ARG A  99      14.307   6.113  10.156  1.00  0.850          H  
ATOM   1538 1HB  ARG A  99      13.183   8.121  11.031  1.00  1.100          H  
ATOM   1539 2HB  ARG A  99      11.971   7.997   9.777  1.00  1.100          H  
ATOM   1540 1HG  ARG A  99      11.187   5.813  10.737  1.00  1.100          H  
ATOM   1541 2HG  ARG A  99      12.469   5.902  11.962  1.00  1.100          H  
ATOM   1542 1HD  ARG A  99      11.437   7.885  12.863  1.00  1.100          H  
ATOM   1543 2HD  ARG A  99      10.210   7.825  11.586  1.00  1.100          H  
ATOM   1544  HE  ARG A  99      10.367   5.360  13.087  1.00  1.100          H  
ATOM   1545 1HH1 ARG A  99       8.980   8.618  13.144  1.00  1.100          H  
ATOM   1546 2HH1 ARG A  99       7.669   8.169  14.201  1.00  1.100          H  
ATOM   1547 1HH2 ARG A  99       8.644   4.820  14.499  1.00  1.100          H  
ATOM   1548 2HH2 ARG A  99       7.475   6.032  14.958  1.00  1.100          H  
ATOM   1549  N   ALA A 100      12.892   4.484   9.138  1.00  0.300          N  
ATOM   1550  CA  ALA A 100      12.173   3.391   8.576  1.00  0.160          C  
ATOM   1551  C   ALA A 100      11.757   2.530   9.732  1.00  0.160          C  
ATOM   1552  O   ALA A 100      12.383   2.592  10.802  1.00  0.200          O  
ATOM   1553  CB  ALA A 100      13.017   2.617   7.595  1.00  0.280          C  
ATOM   1554  H   ALA A 100      13.461   4.316   9.955  1.00  0.360          H  
ATOM   1555  HA  ALA A 100      11.291   3.780   8.087  1.00  0.190          H  
ATOM   1556 1HB  ALA A 100      12.439   1.779   7.198  1.00  0.340          H  
ATOM   1557 2HB  ALA A 100      13.320   3.275   6.783  1.00  0.340          H  
ATOM   1558 3HB  ALA A 100      13.884   2.259   8.116  1.00  0.340          H  
ATOM   1559  N   ILE A 101      10.704   1.770   9.528  1.00  0.130          N  
ATOM   1560  CA  ILE A 101      10.242   0.855  10.539  1.00  0.110          C  
ATOM   1561  C   ILE A 101      10.245  -0.536   9.936  1.00  0.110          C  
ATOM   1562  O   ILE A 101       9.707  -0.734   8.850  1.00  0.120          O  
ATOM   1563  CB  ILE A 101       8.806   1.189  10.988  1.00  0.160          C  
ATOM   1564  CG1 ILE A 101       8.705   2.678  11.472  1.00  0.160          C  
ATOM   1565  CG2 ILE A 101       8.407   0.196  12.085  1.00  0.160          C  
ATOM   1566  CD1 ILE A 101       7.309   3.137  11.814  1.00  0.160          C  
ATOM   1567  H   ILE A 101      10.227   1.849   8.626  1.00  0.160          H  
ATOM   1568  HA  ILE A 101      10.918   0.872  11.390  1.00  0.130          H  
ATOM   1569  HB  ILE A 101       8.136   1.090  10.163  1.00  0.190          H  
ATOM   1570 1HG1 ILE A 101       9.325   2.845  12.291  1.00  0.190          H  
ATOM   1571 2HG1 ILE A 101       9.050   3.311  10.655  1.00  0.190          H  
ATOM   1572 1HG2 ILE A 101       7.416   0.387  12.404  1.00  0.190          H  
ATOM   1573 2HG2 ILE A 101       8.456  -0.817  11.702  1.00  0.190          H  
ATOM   1574 3HG2 ILE A 101       9.076   0.283  12.932  1.00  0.190          H  
ATOM   1575 1HD1 ILE A 101       7.328   4.189  12.089  1.00  0.190          H  
ATOM   1576 2HD1 ILE A 101       6.685   2.999  10.962  1.00  0.190          H  
ATOM   1577 3HD1 ILE A 101       6.909   2.568  12.640  1.00  0.190          H  
ATOM   1578  N   LEU A 102      10.863  -1.501  10.576  1.00  0.090          N  
ATOM   1579  CA  LEU A 102      10.790  -2.814   9.970  1.00  0.070          C  
ATOM   1580  C   LEU A 102       9.523  -3.516  10.373  1.00  0.080          C  
ATOM   1581  O   LEU A 102       9.094  -3.463  11.527  1.00  0.100          O  
ATOM   1582  CB  LEU A 102      11.995  -3.670  10.315  1.00  0.110          C  
ATOM   1583  CG  LEU A 102      13.351  -3.200   9.823  1.00  0.110          C  
ATOM   1584  CD1 LEU A 102      14.382  -4.236  10.285  1.00  0.110          C  
ATOM   1585  CD2 LEU A 102      13.318  -3.032   8.282  1.00  0.110          C  
ATOM   1586  H   LEU A 102      11.330  -1.322  11.469  1.00  0.110          H  
ATOM   1587  HA  LEU A 102      10.733  -2.711   8.892  1.00  0.080          H  
ATOM   1588 1HB  LEU A 102      12.063  -3.698  11.384  1.00  0.130          H  
ATOM   1589 2HB  LEU A 102      11.822  -4.679   9.954  1.00  0.130          H  
ATOM   1590  HG  LEU A 102      13.618  -2.247  10.286  1.00  0.130          H  
ATOM   1591 1HD1 LEU A 102      15.364  -3.939   9.974  1.00  0.130          H  
ATOM   1592 2HD1 LEU A 102      14.364  -4.322  11.363  1.00  0.130          H  
ATOM   1593 3HD1 LEU A 102      14.141  -5.201   9.846  1.00  0.130          H  
ATOM   1594 1HD2 LEU A 102      14.270  -2.746   7.923  1.00  0.130          H  
ATOM   1595 2HD2 LEU A 102      13.041  -3.959   7.837  1.00  0.130          H  
ATOM   1596 3HD2 LEU A 102      12.607  -2.273   7.988  1.00  0.130          H  
ATOM   1597  N   ASN A 103       8.952  -4.239   9.427  1.00  0.070          N  
ATOM   1598  CA  ASN A 103       7.757  -5.017   9.644  1.00  0.090          C  
ATOM   1599  C   ASN A 103       7.996  -6.387   8.982  1.00  0.100          C  
ATOM   1600  O   ASN A 103       7.872  -6.492   7.769  1.00  0.120          O  
ATOM   1601  CB  ASN A 103       6.570  -4.228   9.081  1.00  0.120          C  
ATOM   1602  CG  ASN A 103       5.178  -4.801   9.274  1.00  0.120          C  
ATOM   1603  OD1 ASN A 103       4.921  -5.736  10.029  1.00  0.120          O  
ATOM   1604  ND2 ASN A 103       4.246  -4.218   8.567  1.00  0.120          N  
ATOM   1605  H   ASN A 103       9.318  -4.224   8.469  1.00  0.080          H  
ATOM   1606  HA  ASN A 103       7.602  -5.129  10.698  1.00  0.110          H  
ATOM   1607 1HB  ASN A 103       6.579  -3.266   9.578  1.00  0.140          H  
ATOM   1608 2HB  ASN A 103       6.724  -4.031   8.032  1.00  0.140          H  
ATOM   1609 1HD2 ASN A 103       3.293  -4.525   8.616  1.00  0.140          H  
ATOM   1610 2HD2 ASN A 103       4.483  -3.459   7.944  1.00  0.140          H  
ATOM   1611  N   SER A 104       8.350  -7.438   9.742  1.00  0.090          N  
ATOM   1612  CA  SER A 104       8.449  -7.482  11.207  1.00  0.070          C  
ATOM   1613  C   SER A 104       9.304  -8.623  11.734  1.00  0.070          C  
ATOM   1614  O   SER A 104       9.691  -9.537  11.002  1.00  0.090          O  
ATOM   1615  CB  SER A 104       7.063  -7.653  11.753  1.00  0.110          C  
ATOM   1616  OG  SER A 104       6.536  -8.837  11.275  1.00  0.110          O  
ATOM   1617  H   SER A 104       8.540  -8.306   9.256  1.00  0.110          H  
ATOM   1618  HA  SER A 104       8.902  -6.561  11.577  1.00  0.080          H  
ATOM   1619 1HB  SER A 104       7.100  -7.697  12.836  1.00  0.130          H  
ATOM   1620 2HB  SER A 104       6.434  -6.845  11.502  1.00  0.130          H  
ATOM   1621  HG  SER A 104       5.601  -8.796  11.467  1.00  0.130          H  
ATOM   1622  N   ALA A 105       9.610  -8.559  13.030  1.00  0.090          N  
ATOM   1623  CA  ALA A 105      10.314  -9.643  13.709  1.00  0.110          C  
ATOM   1624  C   ALA A 105       9.295 -10.519  14.429  1.00  0.110          C  
ATOM   1625  O   ALA A 105       8.285 -10.010  14.919  1.00  0.110          O  
ATOM   1626  CB  ALA A 105      11.331  -9.108  14.714  1.00  0.150          C  
ATOM   1627  H   ALA A 105       9.261  -7.761  13.570  1.00  0.110          H  
ATOM   1628  HA  ALA A 105      10.831 -10.246  12.962  1.00  0.130          H  
ATOM   1629 1HB  ALA A 105      11.840  -9.933  15.187  1.00  0.180          H  
ATOM   1630 2HB  ALA A 105      12.056  -8.499  14.221  1.00  0.180          H  
ATOM   1631 3HB  ALA A 105      10.817  -8.512  15.469  1.00  0.180          H  
ATOM   1632  N   ASN A 106       9.554 -11.817  14.513  1.00  0.120          N  
ATOM   1633  CA  ASN A 106       8.702 -12.697  15.309  1.00  0.130          C  
ATOM   1634  C   ASN A 106       9.487 -13.957  15.642  1.00  0.100          C  
ATOM   1635  O   ASN A 106      10.621 -14.106  15.187  1.00  0.120          O  
ATOM   1636  CB  ASN A 106       7.400 -12.983  14.592  1.00  0.180          C  
ATOM   1637  CG  ASN A 106       7.556 -13.687  13.328  1.00  0.180          C  
ATOM   1638  OD1 ASN A 106       7.873 -14.877  13.322  1.00  0.180          O  
ATOM   1639  ND2 ASN A 106       7.366 -12.998  12.234  1.00  0.180          N  
ATOM   1640  H   ASN A 106      10.364 -12.199  14.040  1.00  0.140          H  
ATOM   1641  HA  ASN A 106       8.467 -12.207  16.256  1.00  0.160          H  
ATOM   1642 1HB  ASN A 106       6.743 -13.552  15.248  1.00  0.210          H  
ATOM   1643 2HB  ASN A 106       6.912 -12.051  14.385  1.00  0.210          H  
ATOM   1644 1HD2 ASN A 106       7.468 -13.437  11.340  1.00  0.210          H  
ATOM   1645 2HD2 ASN A 106       7.135 -12.026  12.291  1.00  0.210          H  
ATOM   1646  N   LEU A 107       8.893 -14.871  16.410  1.00  0.100          N  
ATOM   1647  CA  LEU A 107       9.565 -16.107  16.805  1.00  0.110          C  
ATOM   1648  C   LEU A 107       9.153 -17.317  15.991  1.00  0.130          C  
ATOM   1649  O   LEU A 107       9.605 -18.422  16.274  1.00  0.140          O  
ATOM   1650  CB  LEU A 107       9.290 -16.399  18.294  1.00  0.150          C  
ATOM   1651  CG  LEU A 107      10.255 -15.838  19.344  1.00  0.150          C  
ATOM   1652  CD1 LEU A 107      10.438 -14.369  19.156  1.00  0.150          C  
ATOM   1653  CD2 LEU A 107       9.671 -16.119  20.736  1.00  0.150          C  
ATOM   1654  H   LEU A 107       7.933 -14.733  16.747  1.00  0.120          H  
ATOM   1655  HA  LEU A 107      10.637 -15.971  16.665  1.00  0.130          H  
ATOM   1656 1HB  LEU A 107       8.319 -15.975  18.532  1.00  0.180          H  
ATOM   1657 2HB  LEU A 107       9.231 -17.482  18.440  1.00  0.180          H  
ATOM   1658  HG  LEU A 107      11.208 -16.324  19.246  1.00  0.180          H  
ATOM   1659 1HD1 LEU A 107      11.118 -13.975  19.913  1.00  0.180          H  
ATOM   1660 2HD1 LEU A 107      10.852 -14.181  18.187  1.00  0.180          H  
ATOM   1661 3HD1 LEU A 107       9.473 -13.891  19.236  1.00  0.180          H  
ATOM   1662 1HD2 LEU A 107      10.345 -15.739  21.503  1.00  0.180          H  
ATOM   1663 2HD2 LEU A 107       8.704 -15.628  20.831  1.00  0.180          H  
ATOM   1664 3HD2 LEU A 107       9.541 -17.200  20.866  1.00  0.180          H  
ATOM   1665  N   GLU A 108       8.314 -17.136  14.974  1.00  0.150          N  
ATOM   1666  CA  GLU A 108       7.776 -18.270  14.223  1.00  0.170          C  
ATOM   1667  C   GLU A 108       8.847 -19.163  13.620  1.00  0.150          C  
ATOM   1668  O   GLU A 108       8.703 -20.384  13.591  1.00  0.170          O  
ATOM   1669  CB  GLU A 108       6.843 -17.797  13.113  1.00  0.230          C  
ATOM   1670  CG  GLU A 108       6.098 -18.922  12.416  1.00  0.230          C  
ATOM   1671  CD  GLU A 108       5.080 -18.439  11.433  1.00  0.230          C  
ATOM   1672  OE1 GLU A 108       4.961 -17.252  11.258  1.00  0.230          O  
ATOM   1673  OE2 GLU A 108       4.402 -19.260  10.863  1.00  0.230          O  
ATOM   1674  H   GLU A 108       8.033 -16.194  14.707  1.00  0.180          H  
ATOM   1675  HA  GLU A 108       7.193 -18.876  14.903  1.00  0.200          H  
ATOM   1676 1HB  GLU A 108       6.141 -17.083  13.501  1.00  0.280          H  
ATOM   1677 2HB  GLU A 108       7.431 -17.290  12.349  1.00  0.280          H  
ATOM   1678 1HG  GLU A 108       6.818 -19.548  11.886  1.00  0.280          H  
ATOM   1679 2HG  GLU A 108       5.610 -19.537  13.176  1.00  0.280          H  
ATOM   1680  N   ASP A 109       9.923 -18.559  13.135  1.00  0.170          N  
ATOM   1681  CA  ASP A 109      11.001 -19.292  12.497  1.00  0.220          C  
ATOM   1682  C   ASP A 109      12.164 -19.544  13.452  1.00  0.210          C  
ATOM   1683  O   ASP A 109      13.251 -19.933  13.018  1.00  0.250          O  
ATOM   1684  CB  ASP A 109      11.507 -18.526  11.279  1.00  0.290          C  
ATOM   1685  CG  ASP A 109      10.472 -18.398  10.127  1.00  0.290          C  
ATOM   1686  OD1 ASP A 109       9.712 -19.308   9.909  1.00  0.290          O  
ATOM   1687  OD2 ASP A 109      10.468 -17.359   9.475  1.00  0.290          O  
ATOM   1688  H   ASP A 109       9.982 -17.552  13.187  1.00  0.200          H  
ATOM   1689  HA  ASP A 109      10.615 -20.257  12.168  1.00  0.260          H  
ATOM   1690 1HB  ASP A 109      11.795 -17.542  11.608  1.00  0.350          H  
ATOM   1691 2HB  ASP A 109      12.402 -19.013  10.892  1.00  0.350          H  
ATOM   1692  N   GLY A 110      11.962 -19.289  14.742  1.00  0.170          N  
ATOM   1693  CA  GLY A 110      13.012 -19.476  15.724  1.00  0.200          C  
ATOM   1694  C   GLY A 110      13.710 -18.173  16.096  1.00  0.170          C  
ATOM   1695  O   GLY A 110      13.573 -17.129  15.434  1.00  0.150          O  
ATOM   1696  H   GLY A 110      11.043 -18.992  15.080  1.00  0.200          H  
ATOM   1697 1HA  GLY A 110      12.576 -19.921  16.620  1.00  0.240          H  
ATOM   1698 2HA  GLY A 110      13.742 -20.191  15.347  1.00  0.240          H  
ATOM   1699  N   LEU A 111      14.481 -18.235  17.174  1.00  0.200          N  
ATOM   1700  CA  LEU A 111      15.164 -17.059  17.665  1.00  0.200          C  
ATOM   1701  C   LEU A 111      16.221 -16.532  16.719  1.00  0.150          C  
ATOM   1702  O   LEU A 111      16.406 -15.324  16.638  1.00  0.150          O  
ATOM   1703  CB  LEU A 111      15.786 -17.333  19.029  1.00  0.280          C  
ATOM   1704  CG  LEU A 111      14.791 -17.570  20.200  1.00  0.280          C  
ATOM   1705  CD1 LEU A 111      15.591 -17.937  21.439  1.00  0.280          C  
ATOM   1706  CD2 LEU A 111      13.950 -16.315  20.441  1.00  0.280          C  
ATOM   1707  H   LEU A 111      14.579 -19.120  17.658  1.00  0.240          H  
ATOM   1708  HA  LEU A 111      14.430 -16.271  17.761  1.00  0.240          H  
ATOM   1709 1HB  LEU A 111      16.428 -18.211  18.943  1.00  0.340          H  
ATOM   1710 2HB  LEU A 111      16.416 -16.476  19.293  1.00  0.340          H  
ATOM   1711  HG  LEU A 111      14.130 -18.404  19.967  1.00  0.340          H  
ATOM   1712 1HD1 LEU A 111      14.913 -18.118  22.272  1.00  0.340          H  
ATOM   1713 2HD1 LEU A 111      16.172 -18.839  21.246  1.00  0.340          H  
ATOM   1714 3HD1 LEU A 111      16.262 -17.124  21.688  1.00  0.340          H  
ATOM   1715 1HD2 LEU A 111      13.271 -16.484  21.277  1.00  0.340          H  
ATOM   1716 2HD2 LEU A 111      14.607 -15.512  20.660  1.00  0.340          H  
ATOM   1717 3HD2 LEU A 111      13.374 -16.059  19.580  1.00  0.340          H  
ATOM   1718  N   GLU A 112      16.877 -17.391  15.948  1.00  0.160          N  
ATOM   1719  CA  GLU A 112      17.918 -16.893  15.062  1.00  0.160          C  
ATOM   1720  C   GLU A 112      17.383 -15.866  14.050  1.00  0.140          C  
ATOM   1721  O   GLU A 112      18.066 -14.878  13.756  1.00  0.210          O  
ATOM   1722  CB  GLU A 112      18.588 -18.072  14.356  1.00  0.220          C  
ATOM   1723  CG  GLU A 112      19.413 -18.970  15.306  1.00  0.220          C  
ATOM   1724  CD  GLU A 112      18.574 -19.951  16.110  1.00  0.220          C  
ATOM   1725  OE1 GLU A 112      17.374 -19.981  15.915  1.00  0.220          O  
ATOM   1726  OE2 GLU A 112      19.125 -20.653  16.918  1.00  0.220          O  
ATOM   1727  H   GLU A 112      16.690 -18.396  16.004  1.00  0.190          H  
ATOM   1728  HA  GLU A 112      18.669 -16.395  15.676  1.00  0.190          H  
ATOM   1729 1HB  GLU A 112      17.829 -18.687  13.873  1.00  0.270          H  
ATOM   1730 2HB  GLU A 112      19.254 -17.700  13.578  1.00  0.270          H  
ATOM   1731 1HG  GLU A 112      20.137 -19.531  14.715  1.00  0.270          H  
ATOM   1732 2HG  GLU A 112      19.966 -18.331  15.993  1.00  0.270          H  
ATOM   1733  N   LYS A 113      16.163 -16.074  13.539  1.00  0.120          N  
ATOM   1734  CA  LYS A 113      15.585 -15.133  12.589  1.00  0.100          C  
ATOM   1735  C   LYS A 113      15.186 -13.870  13.325  1.00  0.080          C  
ATOM   1736  O   LYS A 113      15.371 -12.760  12.815  1.00  0.090          O  
ATOM   1737  CB  LYS A 113      14.368 -15.687  11.865  1.00  0.150          C  
ATOM   1738  CG  LYS A 113      13.845 -14.727  10.775  1.00  0.150          C  
ATOM   1739  CD  LYS A 113      12.689 -15.317  10.022  1.00  0.150          C  
ATOM   1740  CE  LYS A 113      12.239 -14.437   8.888  1.00  0.150          C  
ATOM   1741  NZ  LYS A 113      11.066 -15.020   8.169  1.00  0.150          N  
ATOM   1742  H   LYS A 113      15.650 -16.902  13.822  1.00  0.140          H  
ATOM   1743  HA  LYS A 113      16.342 -14.871  11.851  1.00  0.120          H  
ATOM   1744 1HB  LYS A 113      14.617 -16.642  11.402  1.00  0.180          H  
ATOM   1745 2HB  LYS A 113      13.566 -15.868  12.586  1.00  0.180          H  
ATOM   1746 1HG  LYS A 113      13.512 -13.795  11.235  1.00  0.180          H  
ATOM   1747 2HG  LYS A 113      14.649 -14.496  10.077  1.00  0.180          H  
ATOM   1748 1HD  LYS A 113      12.957 -16.298   9.625  1.00  0.180          H  
ATOM   1749 2HD  LYS A 113      11.845 -15.433  10.699  1.00  0.180          H  
ATOM   1750 1HE  LYS A 113      11.970 -13.452   9.268  1.00  0.180          H  
ATOM   1751 2HE  LYS A 113      13.058 -14.332   8.184  1.00  0.180          H  
ATOM   1752 1HZ  LYS A 113      10.821 -14.375   7.385  1.00  0.180          H  
ATOM   1753 2HZ  LYS A 113      11.305 -15.937   7.796  1.00  0.180          H  
ATOM   1754 3HZ  LYS A 113      10.277 -15.120   8.804  1.00  0.180          H  
ATOM   1755  N   PHE A 114      14.597 -14.040  14.513  1.00  0.080          N  
ATOM   1756  CA  PHE A 114      14.156 -12.908  15.309  1.00  0.070          C  
ATOM   1757  C   PHE A 114      15.333 -11.985  15.553  1.00  0.080          C  
ATOM   1758  O   PHE A 114      15.242 -10.770  15.330  1.00  0.090          O  
ATOM   1759  CB  PHE A 114      13.599 -13.390  16.645  1.00  0.100          C  
ATOM   1760  CG  PHE A 114      13.088 -12.335  17.539  1.00  0.100          C  
ATOM   1761  CD1 PHE A 114      11.877 -11.770  17.267  1.00  0.100          C  
ATOM   1762  CD2 PHE A 114      13.775 -11.929  18.664  1.00  0.100          C  
ATOM   1763  CE1 PHE A 114      11.333 -10.831  18.060  1.00  0.100          C  
ATOM   1764  CE2 PHE A 114      13.226 -10.975  19.479  1.00  0.100          C  
ATOM   1765  CZ  PHE A 114      11.996 -10.439  19.161  1.00  0.100          C  
ATOM   1766  H   PHE A 114      14.424 -14.991  14.859  1.00  0.100          H  
ATOM   1767  HA  PHE A 114      13.384 -12.368  14.762  1.00  0.080          H  
ATOM   1768 1HB  PHE A 114      12.804 -14.110  16.465  1.00  0.120          H  
ATOM   1769 2HB  PHE A 114      14.381 -13.912  17.181  1.00  0.120          H  
ATOM   1770  HD1 PHE A 114      11.356 -12.094  16.398  1.00  0.120          H  
ATOM   1771  HD2 PHE A 114      14.755 -12.374  18.900  1.00  0.120          H  
ATOM   1772  HE1 PHE A 114      10.361 -10.402  17.813  1.00  0.120          H  
ATOM   1773  HE2 PHE A 114      13.753 -10.642  20.371  1.00  0.120          H  
ATOM   1774  HZ  PHE A 114      11.558  -9.704  19.795  1.00  0.120          H  
ATOM   1775  N   ASP A 115      16.444 -12.579  16.002  1.00  0.100          N  
ATOM   1776  CA  ASP A 115      17.654 -11.852  16.294  1.00  0.120          C  
ATOM   1777  C   ASP A 115      18.244 -11.194  15.048  1.00  0.110          C  
ATOM   1778  O   ASP A 115      18.712 -10.058  15.123  1.00  0.120          O  
ATOM   1779  CB  ASP A 115      18.677 -12.775  16.964  1.00  0.160          C  
ATOM   1780  CG  ASP A 115      18.314 -13.173  18.467  1.00  0.160          C  
ATOM   1781  OD1 ASP A 115      17.386 -12.613  19.064  1.00  0.160          O  
ATOM   1782  OD2 ASP A 115      19.015 -13.991  19.006  1.00  0.160          O  
ATOM   1783  H   ASP A 115      16.428 -13.584  16.170  1.00  0.120          H  
ATOM   1784  HA  ASP A 115      17.399 -11.066  16.996  1.00  0.140          H  
ATOM   1785 1HB  ASP A 115      18.734 -13.699  16.379  1.00  0.190          H  
ATOM   1786 2HB  ASP A 115      19.663 -12.324  16.933  1.00  0.190          H  
ATOM   1787  N   ARG A 116      18.203 -11.856  13.881  1.00  0.110          N  
ATOM   1788  CA  ARG A 116      18.708 -11.204  12.673  1.00  0.110          C  
ATOM   1789  C   ARG A 116      17.945  -9.915  12.392  1.00  0.120          C  
ATOM   1790  O   ARG A 116      18.553  -8.881  12.091  1.00  0.160          O  
ATOM   1791  CB  ARG A 116      18.600 -12.105  11.447  1.00  0.150          C  
ATOM   1792  CG  ARG A 116      19.135 -11.477  10.119  1.00  0.150          C  
ATOM   1793  CD  ARG A 116      19.130 -12.460   8.997  1.00  0.150          C  
ATOM   1794  NE  ARG A 116      19.616 -11.890   7.712  1.00  0.150          N  
ATOM   1795  CZ  ARG A 116      19.877 -12.608   6.600  1.00  0.150          C  
ATOM   1796  NH1 ARG A 116      19.710 -13.922   6.571  1.00  0.150          N  
ATOM   1797  NH2 ARG A 116      20.311 -11.969   5.537  1.00  0.150          N  
ATOM   1798  H   ARG A 116      17.888 -12.832  13.841  1.00  0.130          H  
ATOM   1799  HA  ARG A 116      19.758 -10.961  12.829  1.00  0.130          H  
ATOM   1800 1HB  ARG A 116      19.142 -13.032  11.631  1.00  0.180          H  
ATOM   1801 2HB  ARG A 116      17.553 -12.370  11.289  1.00  0.180          H  
ATOM   1802 1HG  ARG A 116      18.501 -10.637   9.827  1.00  0.180          H  
ATOM   1803 2HG  ARG A 116      20.156 -11.124  10.264  1.00  0.180          H  
ATOM   1804 1HD  ARG A 116      19.771 -13.299   9.265  1.00  0.180          H  
ATOM   1805 2HD  ARG A 116      18.110 -12.814   8.849  1.00  0.180          H  
ATOM   1806  HE  ARG A 116      19.775 -10.867   7.624  1.00  0.180          H  
ATOM   1807 1HH1 ARG A 116      19.380 -14.412   7.388  1.00  0.180          H  
ATOM   1808 2HH1 ARG A 116      19.915 -14.438   5.725  1.00  0.180          H  
ATOM   1809 1HH2 ARG A 116      20.432 -10.940   5.594  1.00  0.180          H  
ATOM   1810 2HH2 ARG A 116      20.535 -12.467   4.690  1.00  0.180          H  
ATOM   1811  N   VAL A 117      16.613  -9.973  12.482  1.00  0.100          N  
ATOM   1812  CA  VAL A 117      15.805  -8.793  12.204  1.00  0.100          C  
ATOM   1813  C   VAL A 117      16.044  -7.714  13.271  1.00  0.110          C  
ATOM   1814  O   VAL A 117      16.136  -6.527  12.940  1.00  0.120          O  
ATOM   1815  CB  VAL A 117      14.311  -9.144  12.089  1.00  0.140          C  
ATOM   1816  CG1 VAL A 117      13.483  -7.851  11.927  1.00  0.140          C  
ATOM   1817  CG2 VAL A 117      14.100 -10.085  10.900  1.00  0.140          C  
ATOM   1818  H   VAL A 117      16.173 -10.874  12.715  1.00  0.120          H  
ATOM   1819  HA  VAL A 117      16.117  -8.393  11.240  1.00  0.120          H  
ATOM   1820  HB  VAL A 117      13.988  -9.643  13.008  1.00  0.170          H  
ATOM   1821 1HG1 VAL A 117      12.426  -8.097  11.849  1.00  0.170          H  
ATOM   1822 2HG1 VAL A 117      13.639  -7.205  12.780  1.00  0.170          H  
ATOM   1823 3HG1 VAL A 117      13.793  -7.333  11.022  1.00  0.170          H  
ATOM   1824 1HG2 VAL A 117      13.042 -10.343  10.825  1.00  0.170          H  
ATOM   1825 2HG2 VAL A 117      14.423  -9.592   9.988  1.00  0.170          H  
ATOM   1826 3HG2 VAL A 117      14.682 -10.994  11.043  1.00  0.170          H  
ATOM   1827  N   ALA A 118      16.086  -8.105  14.553  1.00  0.100          N  
ATOM   1828  CA  ALA A 118      16.336  -7.149  15.625  1.00  0.100          C  
ATOM   1829  C   ALA A 118      17.695  -6.465  15.460  1.00  0.110          C  
ATOM   1830  O   ALA A 118      17.804  -5.246  15.651  1.00  0.110          O  
ATOM   1831  CB  ALA A 118      16.261  -7.854  16.962  1.00  0.140          C  
ATOM   1832  H   ALA A 118      15.942  -9.093  14.785  1.00  0.120          H  
ATOM   1833  HA  ALA A 118      15.579  -6.386  15.581  1.00  0.120          H  
ATOM   1834 1HB  ALA A 118      16.424  -7.147  17.766  1.00  0.170          H  
ATOM   1835 2HB  ALA A 118      15.281  -8.320  17.073  1.00  0.170          H  
ATOM   1836 3HB  ALA A 118      17.027  -8.620  16.995  1.00  0.170          H  
ATOM   1837  N   SER A 119      18.712  -7.234  15.051  1.00  0.130          N  
ATOM   1838  CA  SER A 119      20.056  -6.730  14.812  1.00  0.150          C  
ATOM   1839  C   SER A 119      20.031  -5.709  13.692  1.00  0.140          C  
ATOM   1840  O   SER A 119      20.656  -4.648  13.788  1.00  0.130          O  
ATOM   1841  CB  SER A 119      20.993  -7.868  14.473  1.00  0.200          C  
ATOM   1842  OG  SER A 119      22.294  -7.400  14.245  1.00  0.200          O  
ATOM   1843  H   SER A 119      18.567  -8.239  14.947  1.00  0.160          H  
ATOM   1844  HA  SER A 119      20.411  -6.245  15.720  1.00  0.180          H  
ATOM   1845 1HB  SER A 119      20.995  -8.587  15.292  1.00  0.240          H  
ATOM   1846 2HB  SER A 119      20.629  -8.385  13.589  1.00  0.240          H  
ATOM   1847  HG  SER A 119      22.819  -8.178  14.053  1.00  0.240          H  
ATOM   1848  N   LEU A 120      19.297  -6.024  12.625  1.00  0.150          N  
ATOM   1849  CA  LEU A 120      19.173  -5.135  11.495  1.00  0.130          C  
ATOM   1850  C   LEU A 120      18.543  -3.808  11.928  1.00  0.090          C  
ATOM   1851  O   LEU A 120      19.031  -2.729  11.554  1.00  0.100          O  
ATOM   1852  CB  LEU A 120      18.313  -5.835  10.429  1.00  0.190          C  
ATOM   1853  CG  LEU A 120      18.049  -5.110   9.149  1.00  0.190          C  
ATOM   1854  CD1 LEU A 120      19.367  -4.858   8.438  1.00  0.190          C  
ATOM   1855  CD2 LEU A 120      17.078  -5.954   8.277  1.00  0.190          C  
ATOM   1856  H   LEU A 120      18.858  -6.949  12.578  1.00  0.180          H  
ATOM   1857  HA  LEU A 120      20.172  -4.948  11.116  1.00  0.160          H  
ATOM   1858 1HB  LEU A 120      18.781  -6.789  10.189  1.00  0.230          H  
ATOM   1859 2HB  LEU A 120      17.348  -6.047  10.867  1.00  0.230          H  
ATOM   1860  HG  LEU A 120      17.601  -4.168   9.365  1.00  0.230          H  
ATOM   1861 1HD1 LEU A 120      19.196  -4.332   7.510  1.00  0.230          H  
ATOM   1862 2HD1 LEU A 120      20.021  -4.271   9.047  1.00  0.230          H  
ATOM   1863 3HD1 LEU A 120      19.838  -5.809   8.242  1.00  0.230          H  
ATOM   1864 1HD2 LEU A 120      16.876  -5.427   7.349  1.00  0.230          H  
ATOM   1865 2HD2 LEU A 120      17.530  -6.919   8.058  1.00  0.230          H  
ATOM   1866 3HD2 LEU A 120      16.147  -6.114   8.810  1.00  0.230          H  
ATOM   1867  N   ALA A 121      17.461  -3.875  12.721  1.00  0.060          N  
ATOM   1868  CA  ALA A 121      16.829  -2.652  13.180  1.00  0.090          C  
ATOM   1869  C   ALA A 121      17.811  -1.822  14.004  1.00  0.110          C  
ATOM   1870  O   ALA A 121      17.917  -0.602  13.829  1.00  0.160          O  
ATOM   1871  CB  ALA A 121      15.597  -2.965  14.017  1.00  0.110          C  
ATOM   1872  H   ALA A 121      17.068  -4.791  12.965  1.00  0.070          H  
ATOM   1873  HA  ALA A 121      16.541  -2.084  12.306  1.00  0.110          H  
ATOM   1874 1HB  ALA A 121      15.128  -2.029  14.333  1.00  0.140          H  
ATOM   1875 2HB  ALA A 121      14.894  -3.542  13.433  1.00  0.140          H  
ATOM   1876 3HB  ALA A 121      15.890  -3.541  14.896  1.00  0.140          H  
ATOM   1877  N   LYS A 122      18.598  -2.482  14.860  1.00  0.080          N  
ATOM   1878  CA  LYS A 122      19.553  -1.747  15.665  1.00  0.090          C  
ATOM   1879  C   LYS A 122      20.592  -1.061  14.800  1.00  0.090          C  
ATOM   1880  O   LYS A 122      20.857   0.134  14.956  1.00  0.110          O  
ATOM   1881  CB  LYS A 122      20.291  -2.666  16.626  1.00  0.120          C  
ATOM   1882  CG  LYS A 122      21.241  -1.946  17.555  1.00  0.120          C  
ATOM   1883  CD  LYS A 122      21.860  -2.919  18.492  1.00  0.120          C  
ATOM   1884  CE  LYS A 122      22.769  -2.247  19.495  1.00  0.120          C  
ATOM   1885  NZ  LYS A 122      23.322  -3.232  20.429  1.00  0.120          N  
ATOM   1886  H   LYS A 122      18.471  -3.491  15.001  1.00  0.100          H  
ATOM   1887  HA  LYS A 122      19.016  -0.985  16.227  1.00  0.110          H  
ATOM   1888 1HB  LYS A 122      19.597  -3.245  17.212  1.00  0.150          H  
ATOM   1889 2HB  LYS A 122      20.880  -3.379  16.050  1.00  0.150          H  
ATOM   1890 1HG  LYS A 122      22.029  -1.453  16.983  1.00  0.150          H  
ATOM   1891 2HG  LYS A 122      20.696  -1.193  18.124  1.00  0.150          H  
ATOM   1892 1HD  LYS A 122      21.066  -3.443  19.017  1.00  0.150          H  
ATOM   1893 2HD  LYS A 122      22.437  -3.650  17.926  1.00  0.150          H  
ATOM   1894 1HE  LYS A 122      23.583  -1.739  18.983  1.00  0.150          H  
ATOM   1895 2HE  LYS A 122      22.190  -1.517  20.062  1.00  0.150          H  
ATOM   1896 1HZ  LYS A 122      23.902  -2.782  21.115  1.00  0.150          H  
ATOM   1897 2HZ  LYS A 122      22.513  -3.684  20.885  1.00  0.150          H  
ATOM   1898 3HZ  LYS A 122      23.857  -3.922  19.932  1.00  0.150          H  
ATOM   1899  N   ALA A 123      21.164  -1.817  13.860  1.00  0.100          N  
ATOM   1900  CA  ALA A 123      22.262  -1.353  13.025  1.00  0.120          C  
ATOM   1901  C   ALA A 123      21.931  -0.098  12.247  1.00  0.100          C  
ATOM   1902  O   ALA A 123      22.776   0.788  12.112  1.00  0.110          O  
ATOM   1903  CB  ALA A 123      22.638  -2.448  12.042  1.00  0.160          C  
ATOM   1904  H   ALA A 123      20.867  -2.793  13.770  1.00  0.120          H  
ATOM   1905  HA  ALA A 123      23.107  -1.138  13.675  1.00  0.140          H  
ATOM   1906 1HB  ALA A 123      23.480  -2.120  11.437  1.00  0.190          H  
ATOM   1907 2HB  ALA A 123      22.907  -3.350  12.593  1.00  0.190          H  
ATOM   1908 3HB  ALA A 123      21.784  -2.659  11.399  1.00  0.190          H  
ATOM   1909  N   HIS A 124      20.700   0.010  11.769  1.00  0.080          N  
ATOM   1910  CA  HIS A 124      20.313   1.184  11.003  1.00  0.090          C  
ATOM   1911  C   HIS A 124      19.528   2.227  11.792  1.00  0.090          C  
ATOM   1912  O   HIS A 124      19.040   3.195  11.206  1.00  0.230          O  
ATOM   1913  CB  HIS A 124      19.474   0.750   9.809  1.00  0.120          C  
ATOM   1914  CG  HIS A 124      20.233  -0.040   8.789  1.00  0.120          C  
ATOM   1915  ND1 HIS A 124      20.862   0.540   7.707  1.00  0.120          N  
ATOM   1916  CD2 HIS A 124      20.485  -1.353   8.707  1.00  0.120          C  
ATOM   1917  CE1 HIS A 124      21.446  -0.399   6.991  1.00  0.120          C  
ATOM   1918  NE2 HIS A 124      21.235  -1.558   7.578  1.00  0.120          N  
ATOM   1919  H   HIS A 124      20.052  -0.781  11.873  1.00  0.100          H  
ATOM   1920  HA  HIS A 124      21.209   1.670  10.623  1.00  0.110          H  
ATOM   1921 1HB  HIS A 124      18.649   0.142  10.178  1.00  0.150          H  
ATOM   1922 2HB  HIS A 124      19.045   1.621   9.319  1.00  0.150          H  
ATOM   1923  HD2 HIS A 124      20.146  -2.095   9.412  1.00  0.150          H  
ATOM   1924  HE1 HIS A 124      22.012  -0.243   6.073  1.00  0.150          H  
ATOM   1925  HE2 HIS A 124      21.571  -2.454   7.258  1.00  0.150          H  
ATOM   1926  N   GLY A 125      19.353   2.030  13.101  1.00  0.090          N  
ATOM   1927  CA  GLY A 125      18.579   2.979  13.899  1.00  0.130          C  
ATOM   1928  C   GLY A 125      17.087   2.961  13.541  1.00  0.120          C  
ATOM   1929  O   GLY A 125      16.410   3.990  13.641  1.00  0.190          O  
ATOM   1930  H   GLY A 125      19.820   1.248  13.574  1.00  0.110          H  
ATOM   1931 1HA  GLY A 125      18.701   2.729  14.953  1.00  0.160          H  
ATOM   1932 2HA  GLY A 125      18.981   3.980  13.758  1.00  0.160          H  
ATOM   1933  N   ALA A 126      16.595   1.827  13.042  1.00  0.060          N  
ATOM   1934  CA  ALA A 126      15.216   1.687  12.598  1.00  0.080          C  
ATOM   1935  C   ALA A 126      14.323   1.274  13.743  1.00  0.080          C  
ATOM   1936  O   ALA A 126      14.772   0.660  14.712  1.00  0.090          O  
ATOM   1937  CB  ALA A 126      15.109   0.670  11.468  1.00  0.100          C  
ATOM   1938  H   ALA A 126      17.184   0.993  13.053  1.00  0.070          H  
ATOM   1939  HA  ALA A 126      14.873   2.655  12.232  1.00  0.100          H  
ATOM   1940 1HB  ALA A 126      14.069   0.598  11.139  1.00  0.120          H  
ATOM   1941 2HB  ALA A 126      15.733   0.988  10.641  1.00  0.120          H  
ATOM   1942 3HB  ALA A 126      15.433  -0.281  11.819  1.00  0.120          H  
ATOM   1943  N   ALA A 127      13.050   1.609  13.638  1.00  0.100          N  
ATOM   1944  CA  ALA A 127      12.098   1.119  14.621  1.00  0.100          C  
ATOM   1945  C   ALA A 127      11.739  -0.287  14.198  1.00  0.090          C  
ATOM   1946  O   ALA A 127      11.992  -0.664  13.047  1.00  0.090          O  
ATOM   1947  CB  ALA A 127      10.881   1.997  14.739  1.00  0.140          C  
ATOM   1948  H   ALA A 127      12.746   2.135  12.813  1.00  0.120          H  
ATOM   1949  HA  ALA A 127      12.586   1.072  15.596  1.00  0.120          H  
ATOM   1950 1HB  ALA A 127      10.198   1.577  15.483  1.00  0.170          H  
ATOM   1951 2HB  ALA A 127      11.179   2.998  15.040  1.00  0.170          H  
ATOM   1952 3HB  ALA A 127      10.421   2.022  13.814  1.00  0.170          H  
ATOM   1953  N   LEU A 128      11.213  -1.078  15.115  1.00  0.090          N  
ATOM   1954  CA  LEU A 128      10.847  -2.438  14.762  1.00  0.090          C  
ATOM   1955  C   LEU A 128       9.507  -2.919  15.271  1.00  0.080          C  
ATOM   1956  O   LEU A 128       9.243  -2.888  16.480  1.00  0.090          O  
ATOM   1957  CB  LEU A 128      11.939  -3.376  15.290  1.00  0.130          C  
ATOM   1958  CG  LEU A 128      11.727  -4.901  15.138  1.00  0.130          C  
ATOM   1959  CD1 LEU A 128      11.695  -5.291  13.667  1.00  0.130          C  
ATOM   1960  CD2 LEU A 128      12.867  -5.587  15.834  1.00  0.130          C  
ATOM   1961  H   LEU A 128      11.068  -0.722  16.067  1.00  0.110          H  
ATOM   1962  HA  LEU A 128      10.819  -2.501  13.675  1.00  0.110          H  
ATOM   1963 1HB  LEU A 128      12.851  -3.127  14.774  1.00  0.150          H  
ATOM   1964 2HB  LEU A 128      12.082  -3.164  16.352  1.00  0.150          H  
ATOM   1965  HG  LEU A 128      10.780  -5.202  15.594  1.00  0.150          H  
ATOM   1966 1HD1 LEU A 128      11.551  -6.351  13.584  1.00  0.150          H  
ATOM   1967 2HD1 LEU A 128      10.874  -4.799  13.163  1.00  0.150          H  
ATOM   1968 3HD1 LEU A 128      12.634  -5.010  13.202  1.00  0.150          H  
ATOM   1969 1HD2 LEU A 128      12.770  -6.668  15.755  1.00  0.150          H  
ATOM   1970 2HD2 LEU A 128      13.775  -5.261  15.356  1.00  0.150          H  
ATOM   1971 3HD2 LEU A 128      12.876  -5.300  16.880  1.00  0.150          H  
ATOM   1972  N   VAL A 129       8.711  -3.446  14.343  1.00  0.080          N  
ATOM   1973  CA  VAL A 129       7.462  -4.086  14.674  1.00  0.080          C  
ATOM   1974  C   VAL A 129       7.742  -5.536  15.027  1.00  0.090          C  
ATOM   1975  O   VAL A 129       8.460  -6.234  14.302  1.00  0.130          O  
ATOM   1976  CB  VAL A 129       6.431  -4.036  13.520  1.00  0.110          C  
ATOM   1977  CG1 VAL A 129       5.157  -4.834  13.902  1.00  0.110          C  
ATOM   1978  CG2 VAL A 129       6.068  -2.597  13.212  1.00  0.110          C  
ATOM   1979  H   VAL A 129       8.997  -3.410  13.363  1.00  0.100          H  
ATOM   1980  HA  VAL A 129       7.043  -3.584  15.522  1.00  0.100          H  
ATOM   1981  HB  VAL A 129       6.858  -4.487  12.652  1.00  0.130          H  
ATOM   1982 1HG1 VAL A 129       4.446  -4.794  13.076  1.00  0.130          H  
ATOM   1983 2HG1 VAL A 129       5.402  -5.874  14.099  1.00  0.130          H  
ATOM   1984 3HG1 VAL A 129       4.707  -4.397  14.793  1.00  0.130          H  
ATOM   1985 1HG2 VAL A 129       5.356  -2.566  12.387  1.00  0.130          H  
ATOM   1986 2HG2 VAL A 129       5.629  -2.135  14.084  1.00  0.130          H  
ATOM   1987 3HG2 VAL A 129       6.961  -2.071  12.936  1.00  0.130          H  
ATOM   1988  N   ALA A 130       7.217  -5.957  16.162  1.00  0.090          N  
ATOM   1989  CA  ALA A 130       7.326  -7.317  16.645  1.00  0.140          C  
ATOM   1990  C   ALA A 130       5.934  -7.943  16.573  1.00  0.140          C  
ATOM   1991  O   ALA A 130       4.955  -7.319  16.993  1.00  0.270          O  
ATOM   1992  CB  ALA A 130       7.891  -7.319  18.061  1.00  0.180          C  
ATOM   1993  H   ALA A 130       6.689  -5.276  16.706  1.00  0.110          H  
ATOM   1994  HA  ALA A 130       7.989  -7.875  15.992  1.00  0.170          H  
ATOM   1995 1HB  ALA A 130       7.972  -8.323  18.416  1.00  0.210          H  
ATOM   1996 2HB  ALA A 130       8.878  -6.858  18.055  1.00  0.210          H  
ATOM   1997 3HB  ALA A 130       7.231  -6.753  18.714  1.00  0.210          H  
ATOM   1998  N   LEU A 131       5.817  -9.156  16.045  1.00  0.090          N  
ATOM   1999  CA  LEU A 131       4.484  -9.760  15.964  1.00  0.120          C  
ATOM   2000  C   LEU A 131       4.317 -10.768  17.052  1.00  0.140          C  
ATOM   2001  O   LEU A 131       5.206 -11.592  17.271  1.00  0.190          O  
ATOM   2002  CB  LEU A 131       4.262 -10.522  14.660  1.00  0.160          C  
ATOM   2003  CG  LEU A 131       4.532  -9.808  13.370  1.00  0.160          C  
ATOM   2004  CD1 LEU A 131       4.231 -10.756  12.224  1.00  0.160          C  
ATOM   2005  CD2 LEU A 131       3.724  -8.545  13.256  1.00  0.160          C  
ATOM   2006  H   LEU A 131       6.653  -9.631  15.694  1.00  0.110          H  
ATOM   2007  HA  LEU A 131       3.722  -9.001  16.099  1.00  0.140          H  
ATOM   2008 1HB  LEU A 131       4.844 -11.421  14.683  1.00  0.190          H  
ATOM   2009 2HB  LEU A 131       3.238 -10.816  14.634  1.00  0.190          H  
ATOM   2010  HG  LEU A 131       5.582  -9.564  13.342  1.00  0.190          H  
ATOM   2011 1HD1 LEU A 131       4.445 -10.287  11.270  1.00  0.190          H  
ATOM   2012 2HD1 LEU A 131       4.845 -11.645  12.326  1.00  0.190          H  
ATOM   2013 3HD1 LEU A 131       3.178 -11.029  12.251  1.00  0.190          H  
ATOM   2014 1HD2 LEU A 131       3.942  -8.040  12.316  1.00  0.190          H  
ATOM   2015 2HD2 LEU A 131       2.656  -8.775  13.295  1.00  0.190          H  
ATOM   2016 3HD2 LEU A 131       3.991  -7.890  14.064  1.00  0.190          H  
ATOM   2017  N   ALA A 132       3.133 -10.827  17.649  1.00  0.130          N  
ATOM   2018  CA  ALA A 132       2.874 -11.811  18.697  1.00  0.150          C  
ATOM   2019  C   ALA A 132       2.628 -13.224  18.140  1.00  0.110          C  
ATOM   2020  O   ALA A 132       1.538 -13.778  18.317  1.00  0.120          O  
ATOM   2021  CB  ALA A 132       1.662 -11.358  19.520  1.00  0.200          C  
ATOM   2022  H   ALA A 132       2.442 -10.096  17.447  1.00  0.160          H  
ATOM   2023  HA  ALA A 132       3.753 -11.853  19.330  1.00  0.180          H  
ATOM   2024 1HB  ALA A 132       1.469 -12.051  20.326  1.00  0.240          H  
ATOM   2025 2HB  ALA A 132       1.858 -10.369  19.936  1.00  0.240          H  
ATOM   2026 3HB  ALA A 132       0.786 -11.309  18.883  1.00  0.240          H  
ATOM   2027  N   ILE A 133       3.658 -13.773  17.484  1.00  0.110          N  
ATOM   2028  CA  ILE A 133       3.665 -15.079  16.835  1.00  0.120          C  
ATOM   2029  C   ILE A 133       4.906 -15.849  17.282  1.00  0.120          C  
ATOM   2030  O   ILE A 133       6.018 -15.304  17.254  1.00  0.120          O  
ATOM   2031  CB  ILE A 133       3.697 -14.960  15.298  1.00  0.160          C  
ATOM   2032  CG1 ILE A 133       2.525 -14.113  14.831  1.00  0.160          C  
ATOM   2033  CG2 ILE A 133       3.627 -16.373  14.679  1.00  0.160          C  
ATOM   2034  CD1 ILE A 133       2.500 -13.796  13.379  1.00  0.160          C  
ATOM   2035  H   ILE A 133       4.500 -13.205  17.447  1.00  0.130          H  
ATOM   2036  HA  ILE A 133       2.783 -15.640  17.143  1.00  0.140          H  
ATOM   2037  HB  ILE A 133       4.612 -14.475  14.988  1.00  0.200          H  
ATOM   2038 1HG1 ILE A 133       1.621 -14.598  15.107  1.00  0.200          H  
ATOM   2039 2HG1 ILE A 133       2.579 -13.167  15.347  1.00  0.200          H  
ATOM   2040 1HG2 ILE A 133       3.665 -16.325  13.596  1.00  0.200          H  
ATOM   2041 2HG2 ILE A 133       4.462 -16.977  15.015  1.00  0.200          H  
ATOM   2042 3HG2 ILE A 133       2.710 -16.855  14.979  1.00  0.200          H  
ATOM   2043 1HD1 ILE A 133       1.644 -13.159  13.164  1.00  0.200          H  
ATOM   2044 2HD1 ILE A 133       3.409 -13.285  13.121  1.00  0.200          H  
ATOM   2045 3HD1 ILE A 133       2.417 -14.697  12.786  1.00  0.200          H  
ATOM   2046  N   ASP A 134       4.698 -17.089  17.718  1.00  0.160          N  
ATOM   2047  CA  ASP A 134       5.750 -17.983  18.195  1.00  0.240          C  
ATOM   2048  C   ASP A 134       5.894 -19.209  17.279  1.00  0.190          C  
ATOM   2049  O   ASP A 134       5.160 -19.361  16.300  1.00  0.230          O  
ATOM   2050  CB  ASP A 134       5.429 -18.371  19.653  1.00  0.300          C  
ATOM   2051  CG  ASP A 134       6.642 -18.781  20.519  1.00  0.300          C  
ATOM   2052  OD1 ASP A 134       7.597 -19.283  19.969  1.00  0.300          O  
ATOM   2053  OD2 ASP A 134       6.586 -18.610  21.715  1.00  0.300          O  
ATOM   2054  H   ASP A 134       3.737 -17.450  17.689  1.00  0.190          H  
ATOM   2055  HA  ASP A 134       6.689 -17.450  18.180  1.00  0.290          H  
ATOM   2056 1HB  ASP A 134       4.940 -17.528  20.138  1.00  0.360          H  
ATOM   2057 2HB  ASP A 134       4.711 -19.191  19.651  1.00  0.360          H  
ATOM   2058  N   GLU A 135       6.803 -20.121  17.613  1.00  0.220          N  
ATOM   2059  CA  GLU A 135       7.006 -21.367  16.852  1.00  0.300          C  
ATOM   2060  C   GLU A 135       5.726 -22.217  16.878  1.00  0.380          C  
ATOM   2061  O   GLU A 135       5.497 -23.078  16.030  1.00  0.470          O  
ATOM   2062  CB  GLU A 135       8.172 -22.182  17.422  1.00  0.390          C  
ATOM   2063  CG  GLU A 135       9.557 -21.557  17.236  1.00  0.390          C  
ATOM   2064  CD  GLU A 135      10.667 -22.415  17.798  1.00  0.390          C  
ATOM   2065  OE1 GLU A 135      10.368 -23.458  18.330  1.00  0.390          O  
ATOM   2066  OE2 GLU A 135      11.812 -22.027  17.705  1.00  0.390          O  
ATOM   2067  H   GLU A 135       7.386 -19.930  18.431  1.00  0.260          H  
ATOM   2068  HA  GLU A 135       7.234 -21.113  15.815  1.00  0.360          H  
ATOM   2069 1HB  GLU A 135       8.017 -22.325  18.492  1.00  0.470          H  
ATOM   2070 2HB  GLU A 135       8.185 -23.167  16.959  1.00  0.470          H  
ATOM   2071 1HG  GLU A 135       9.733 -21.386  16.170  1.00  0.470          H  
ATOM   2072 2HG  GLU A 135       9.567 -20.587  17.733  1.00  0.470          H  
ATOM   2073  N   GLU A 136       4.901 -21.962  17.886  1.00  0.380          N  
ATOM   2074  CA  GLU A 136       3.635 -22.630  18.131  1.00  0.450          C  
ATOM   2075  C   GLU A 136       2.462 -22.009  17.347  1.00  0.450          C  
ATOM   2076  O   GLU A 136       1.330 -22.488  17.445  1.00  0.570          O  
ATOM   2077  CB  GLU A 136       3.341 -22.592  19.630  1.00  0.600          C  
ATOM   2078  CG  GLU A 136       4.328 -23.399  20.485  1.00  0.600          C  
ATOM   2079  CD  GLU A 136       4.091 -23.234  21.961  1.00  0.600          C  
ATOM   2080  OE1 GLU A 136       3.277 -22.400  22.312  1.00  0.600          O  
ATOM   2081  OE2 GLU A 136       4.713 -23.913  22.735  1.00  0.600          O  
ATOM   2082  H   GLU A 136       5.196 -21.241  18.528  1.00  0.460          H  
ATOM   2083  HA  GLU A 136       3.734 -23.670  17.820  1.00  0.540          H  
ATOM   2084 1HB  GLU A 136       3.365 -21.556  19.972  1.00  0.720          H  
ATOM   2085 2HB  GLU A 136       2.338 -22.976  19.815  1.00  0.720          H  
ATOM   2086 1HG  GLU A 136       4.235 -24.454  20.226  1.00  0.720          H  
ATOM   2087 2HG  GLU A 136       5.344 -23.083  20.247  1.00  0.720          H  
ATOM   2088  N   GLY A 137       2.717 -20.941  16.581  1.00  0.360          N  
ATOM   2089  CA  GLY A 137       1.670 -20.280  15.809  1.00  0.370          C  
ATOM   2090  C   GLY A 137       1.253 -18.912  16.349  1.00  0.280          C  
ATOM   2091  O   GLY A 137       1.893 -18.322  17.232  1.00  0.220          O  
ATOM   2092  H   GLY A 137       3.666 -20.573  16.515  1.00  0.430          H  
ATOM   2093 1HA  GLY A 137       2.021 -20.162  14.783  1.00  0.440          H  
ATOM   2094 2HA  GLY A 137       0.796 -20.928  15.764  1.00  0.440          H  
ATOM   2095  N   MET A 138       0.187 -18.359  15.761  1.00  0.290          N  
ATOM   2096  CA  MET A 138      -0.255 -17.014  16.120  1.00  0.230          C  
ATOM   2097  C   MET A 138      -0.893 -17.016  17.494  1.00  0.190          C  
ATOM   2098  O   MET A 138      -1.663 -17.920  17.829  1.00  0.230          O  
ATOM   2099  CB  MET A 138      -1.259 -16.499  15.087  1.00  0.350          C  
ATOM   2100  CG  MET A 138      -0.673 -16.236  13.694  1.00  0.350          C  
ATOM   2101  SD  MET A 138      -1.896 -15.681  12.466  1.00  0.350          S  
ATOM   2102  CE  MET A 138      -2.139 -13.941  12.849  1.00  0.350          C  
ATOM   2103  H   MET A 138      -0.318 -18.887  15.062  1.00  0.350          H  
ATOM   2104  HA  MET A 138       0.604 -16.353  16.160  1.00  0.280          H  
ATOM   2105 1HB  MET A 138      -2.069 -17.220  14.980  1.00  0.420          H  
ATOM   2106 2HB  MET A 138      -1.695 -15.583  15.458  1.00  0.420          H  
ATOM   2107 1HG  MET A 138       0.078 -15.477  13.769  1.00  0.420          H  
ATOM   2108 2HG  MET A 138      -0.195 -17.139  13.322  1.00  0.420          H  
ATOM   2109 1HE  MET A 138      -2.865 -13.512  12.156  1.00  0.420          H  
ATOM   2110 2HE  MET A 138      -2.510 -13.832  13.849  1.00  0.420          H  
ATOM   2111 3HE  MET A 138      -1.193 -13.415  12.751  1.00  0.420          H  
ATOM   2112  N   ALA A 139      -0.643 -15.973  18.272  1.00  0.140          N  
ATOM   2113  CA  ALA A 139      -1.272 -15.873  19.567  1.00  0.140          C  
ATOM   2114  C   ALA A 139      -2.706 -15.377  19.447  1.00  0.260          C  
ATOM   2115  O   ALA A 139      -2.930 -14.196  19.170  1.00  0.660          O  
ATOM   2116  CB  ALA A 139      -0.476 -14.929  20.431  1.00  0.200          C  
ATOM   2117  H   ALA A 139       0.037 -15.253  18.003  1.00  0.170          H  
ATOM   2118  HA  ALA A 139      -1.287 -16.863  20.018  1.00  0.170          H  
ATOM   2119 1HB  ALA A 139      -0.947 -14.887  21.382  1.00  0.240          H  
ATOM   2120 2HB  ALA A 139       0.548 -15.286  20.531  1.00  0.240          H  
ATOM   2121 3HB  ALA A 139      -0.463 -13.942  19.976  1.00  0.240          H  
ATOM   2122  N   LYS A 140      -3.670 -16.274  19.659  1.00  0.370          N  
ATOM   2123  CA  LYS A 140      -5.078 -15.924  19.502  1.00  0.400          C  
ATOM   2124  C   LYS A 140      -5.739 -15.379  20.758  1.00  0.290          C  
ATOM   2125  O   LYS A 140      -6.669 -14.583  20.655  1.00  0.270          O  
ATOM   2126  CB  LYS A 140      -5.870 -17.117  18.982  1.00  0.550          C  
ATOM   2127  CG  LYS A 140      -5.563 -17.467  17.542  1.00  0.550          C  
ATOM   2128  CD  LYS A 140      -6.385 -18.648  17.064  1.00  0.550          C  
ATOM   2129  CE  LYS A 140      -6.093 -18.968  15.603  1.00  0.550          C  
ATOM   2130  NZ  LYS A 140      -6.852 -20.171  15.131  1.00  0.550          N  
ATOM   2131  H   LYS A 140      -3.404 -17.226  19.880  1.00  0.440          H  
ATOM   2132  HA  LYS A 140      -5.142 -15.144  18.746  1.00  0.480          H  
ATOM   2133 1HB  LYS A 140      -5.647 -17.990  19.594  1.00  0.660          H  
ATOM   2134 2HB  LYS A 140      -6.929 -16.922  19.075  1.00  0.660          H  
ATOM   2135 1HG  LYS A 140      -5.806 -16.610  16.925  1.00  0.660          H  
ATOM   2136 2HG  LYS A 140      -4.497 -17.684  17.432  1.00  0.660          H  
ATOM   2137 1HD  LYS A 140      -6.153 -19.522  17.673  1.00  0.660          H  
ATOM   2138 2HD  LYS A 140      -7.447 -18.417  17.173  1.00  0.660          H  
ATOM   2139 1HE  LYS A 140      -6.372 -18.109  14.989  1.00  0.660          H  
ATOM   2140 2HE  LYS A 140      -5.025 -19.153  15.484  1.00  0.660          H  
ATOM   2141 1HZ  LYS A 140      -6.633 -20.350  14.161  1.00  0.660          H  
ATOM   2142 2HZ  LYS A 140      -6.591 -20.973  15.687  1.00  0.660          H  
ATOM   2143 3HZ  LYS A 140      -7.847 -20.010  15.224  1.00  0.660          H  
ATOM   2144  N   THR A 141      -5.267 -15.770  21.937  1.00  0.340          N  
ATOM   2145  CA  THR A 141      -5.918 -15.322  23.165  1.00  0.370          C  
ATOM   2146  C   THR A 141      -5.035 -14.358  23.942  1.00  0.310          C  
ATOM   2147  O   THR A 141      -3.816 -14.308  23.752  1.00  0.310          O  
ATOM   2148  CB  THR A 141      -6.299 -16.522  24.047  1.00  0.510          C  
ATOM   2149  OG1 THR A 141      -5.108 -17.219  24.470  1.00  0.510          O  
ATOM   2150  CG2 THR A 141      -7.177 -17.466  23.241  1.00  0.510          C  
ATOM   2151  H   THR A 141      -4.481 -16.398  21.988  1.00  0.410          H  
ATOM   2152  HA  THR A 141      -6.835 -14.794  22.906  1.00  0.440          H  
ATOM   2153  HB  THR A 141      -6.846 -16.171  24.925  1.00  0.610          H  
ATOM   2154  HG1 THR A 141      -5.350 -17.894  25.119  1.00  0.610          H  
ATOM   2155 1HG2 THR A 141      -7.458 -18.316  23.859  1.00  0.610          H  
ATOM   2156 2HG2 THR A 141      -8.074 -16.935  22.921  1.00  0.610          H  
ATOM   2157 3HG2 THR A 141      -6.638 -17.822  22.367  1.00  0.610          H  
ATOM   2158  N   ARG A 142      -5.641 -13.618  24.871  1.00  0.300          N  
ATOM   2159  CA  ARG A 142      -4.922 -12.621  25.661  1.00  0.260          C  
ATOM   2160  C   ARG A 142      -3.651 -13.133  26.294  1.00  0.220          C  
ATOM   2161  O   ARG A 142      -2.598 -12.506  26.188  1.00  0.180          O  
ATOM   2162  CB  ARG A 142      -5.810 -12.095  26.776  1.00  0.380          C  
ATOM   2163  CG  ARG A 142      -5.180 -11.066  27.723  1.00  0.380          C  
ATOM   2164  CD  ARG A 142      -6.138 -10.713  28.787  1.00  0.380          C  
ATOM   2165  NE  ARG A 142      -5.597  -9.759  29.771  1.00  0.380          N  
ATOM   2166  CZ  ARG A 142      -6.339  -9.119  30.712  1.00  0.380          C  
ATOM   2167  NH1 ARG A 142      -7.646  -9.305  30.787  1.00  0.380          N  
ATOM   2168  NH2 ARG A 142      -5.744  -8.306  31.566  1.00  0.380          N  
ATOM   2169  H   ARG A 142      -6.651 -13.735  25.030  1.00  0.360          H  
ATOM   2170  HA  ARG A 142      -4.674 -11.795  24.998  1.00  0.310          H  
ATOM   2171 1HB  ARG A 142      -6.686 -11.619  26.326  1.00  0.460          H  
ATOM   2172 2HB  ARG A 142      -6.172 -12.927  27.376  1.00  0.460          H  
ATOM   2173 1HG  ARG A 142      -4.276 -11.458  28.193  1.00  0.460          H  
ATOM   2174 2HG  ARG A 142      -4.941 -10.163  27.172  1.00  0.460          H  
ATOM   2175 1HD  ARG A 142      -7.023 -10.300  28.339  1.00  0.460          H  
ATOM   2176 2HD  ARG A 142      -6.404 -11.625  29.319  1.00  0.460          H  
ATOM   2177  HE  ARG A 142      -4.569  -9.592  29.791  1.00  0.460          H  
ATOM   2178 1HH1 ARG A 142      -8.110  -9.928  30.145  1.00  0.460          H  
ATOM   2179 2HH1 ARG A 142      -8.186  -8.825  31.494  1.00  0.460          H  
ATOM   2180 1HH2 ARG A 142      -4.734  -8.175  31.511  1.00  0.460          H  
ATOM   2181 2HH2 ARG A 142      -6.280  -7.825  32.269  1.00  0.460          H  
ATOM   2182  N   VAL A 143      -3.740 -14.270  26.967  1.00  0.240          N  
ATOM   2183  CA  VAL A 143      -2.598 -14.781  27.699  1.00  0.220          C  
ATOM   2184  C   VAL A 143      -1.430 -15.109  26.792  1.00  0.190          C  
ATOM   2185  O   VAL A 143      -0.289 -14.781  27.121  1.00  0.200          O  
ATOM   2186  CB  VAL A 143      -2.996 -16.015  28.527  1.00  0.320          C  
ATOM   2187  CG1 VAL A 143      -1.752 -16.676  29.150  1.00  0.320          C  
ATOM   2188  CG2 VAL A 143      -3.972 -15.573  29.616  1.00  0.320          C  
ATOM   2189  H   VAL A 143      -4.625 -14.757  26.981  1.00  0.290          H  
ATOM   2190  HA  VAL A 143      -2.274 -14.003  28.394  1.00  0.260          H  
ATOM   2191  HB  VAL A 143      -3.473 -16.748  27.880  1.00  0.380          H  
ATOM   2192 1HG1 VAL A 143      -2.060 -17.543  29.733  1.00  0.380          H  
ATOM   2193 2HG1 VAL A 143      -1.055 -17.003  28.379  1.00  0.380          H  
ATOM   2194 3HG1 VAL A 143      -1.251 -15.960  29.803  1.00  0.380          H  
ATOM   2195 1HG2 VAL A 143      -4.275 -16.437  30.209  1.00  0.380          H  
ATOM   2196 2HG2 VAL A 143      -3.486 -14.842  30.262  1.00  0.380          H  
ATOM   2197 3HG2 VAL A 143      -4.852 -15.122  29.163  1.00  0.380          H  
ATOM   2198  N   LYS A 144      -1.694 -15.779  25.671  1.00  0.200          N  
ATOM   2199  CA  LYS A 144      -0.621 -16.134  24.759  1.00  0.200          C  
ATOM   2200  C   LYS A 144      -0.021 -14.882  24.131  1.00  0.150          C  
ATOM   2201  O   LYS A 144       1.193 -14.817  23.922  1.00  0.170          O  
ATOM   2202  CB  LYS A 144      -1.121 -17.103  23.688  1.00  0.280          C  
ATOM   2203  CG  LYS A 144      -0.047 -17.658  22.717  1.00  0.280          C  
ATOM   2204  CD  LYS A 144       0.976 -18.547  23.413  1.00  0.280          C  
ATOM   2205  CE  LYS A 144       1.845 -19.292  22.392  1.00  0.280          C  
ATOM   2206  NZ  LYS A 144       2.918 -20.089  23.051  1.00  0.280          N  
ATOM   2207  H   LYS A 144      -2.651 -16.040  25.462  1.00  0.240          H  
ATOM   2208  HA  LYS A 144       0.160 -16.626  25.335  1.00  0.240          H  
ATOM   2209 1HB  LYS A 144      -1.608 -17.949  24.170  1.00  0.340          H  
ATOM   2210 2HB  LYS A 144      -1.881 -16.598  23.084  1.00  0.340          H  
ATOM   2211 1HG  LYS A 144      -0.530 -18.227  21.924  1.00  0.340          H  
ATOM   2212 2HG  LYS A 144       0.498 -16.840  22.272  1.00  0.340          H  
ATOM   2213 1HD  LYS A 144       1.634 -17.933  24.036  1.00  0.340          H  
ATOM   2214 2HD  LYS A 144       0.470 -19.272  24.050  1.00  0.340          H  
ATOM   2215 1HE  LYS A 144       1.207 -19.974  21.829  1.00  0.340          H  
ATOM   2216 2HE  LYS A 144       2.302 -18.582  21.700  1.00  0.340          H  
ATOM   2217 1HZ  LYS A 144       3.463 -20.611  22.350  1.00  0.340          H  
ATOM   2218 2HZ  LYS A 144       3.535 -19.474  23.555  1.00  0.340          H  
ATOM   2219 3HZ  LYS A 144       2.523 -20.771  23.681  1.00  0.340          H  
ATOM   2220  N   LYS A 145      -0.867 -13.896  23.806  1.00  0.120          N  
ATOM   2221  CA  LYS A 145      -0.398 -12.664  23.189  1.00  0.100          C  
ATOM   2222  C   LYS A 145       0.572 -11.943  24.108  1.00  0.080          C  
ATOM   2223  O   LYS A 145       1.631 -11.475  23.669  1.00  0.080          O  
ATOM   2224  CB  LYS A 145      -1.579 -11.759  22.894  1.00  0.150          C  
ATOM   2225  CG  LYS A 145      -2.517 -12.178  21.759  1.00  0.150          C  
ATOM   2226  CD  LYS A 145      -3.688 -11.204  21.675  1.00  0.150          C  
ATOM   2227  CE  LYS A 145      -4.791 -11.641  20.726  1.00  0.150          C  
ATOM   2228  NZ  LYS A 145      -4.332 -11.780  19.352  1.00  0.150          N  
ATOM   2229  H   LYS A 145      -1.873 -14.027  23.965  1.00  0.140          H  
ATOM   2230  HA  LYS A 145       0.125 -12.900  22.269  1.00  0.120          H  
ATOM   2231 1HB  LYS A 145      -2.185 -11.666  23.791  1.00  0.180          H  
ATOM   2232 2HB  LYS A 145      -1.206 -10.818  22.676  1.00  0.180          H  
ATOM   2233 1HG  LYS A 145      -1.963 -12.134  20.820  1.00  0.180          H  
ATOM   2234 2HG  LYS A 145      -2.872 -13.186  21.888  1.00  0.180          H  
ATOM   2235 1HD  LYS A 145      -4.125 -11.071  22.661  1.00  0.180          H  
ATOM   2236 2HD  LYS A 145      -3.325 -10.242  21.326  1.00  0.180          H  
ATOM   2237 1HE  LYS A 145      -5.217 -12.570  21.062  1.00  0.180          H  
ATOM   2238 2HE  LYS A 145      -5.557 -10.888  20.746  1.00  0.180          H  
ATOM   2239 1HZ  LYS A 145      -5.101 -12.022  18.761  1.00  0.180          H  
ATOM   2240 2HZ  LYS A 145      -3.929 -10.875  19.051  1.00  0.180          H  
ATOM   2241 3HZ  LYS A 145      -3.626 -12.525  19.288  1.00  0.180          H  
ATOM   2242  N   VAL A 146       0.231 -11.908  25.395  1.00  0.090          N  
ATOM   2243  CA  VAL A 146       1.070 -11.276  26.388  1.00  0.090          C  
ATOM   2244  C   VAL A 146       2.362 -12.062  26.591  1.00  0.100          C  
ATOM   2245  O   VAL A 146       3.434 -11.456  26.652  1.00  0.100          O  
ATOM   2246  CB  VAL A 146       0.307 -11.096  27.712  1.00  0.130          C  
ATOM   2247  CG1 VAL A 146       1.251 -10.580  28.843  1.00  0.130          C  
ATOM   2248  CG2 VAL A 146      -0.841 -10.095  27.475  1.00  0.130          C  
ATOM   2249  H   VAL A 146      -0.679 -12.297  25.665  1.00  0.110          H  
ATOM   2250  HA  VAL A 146       1.323 -10.287  26.021  1.00  0.110          H  
ATOM   2251  HB  VAL A 146      -0.104 -12.062  28.021  1.00  0.150          H  
ATOM   2252 1HG1 VAL A 146       0.676 -10.468  29.760  1.00  0.150          H  
ATOM   2253 2HG1 VAL A 146       2.060 -11.288  29.017  1.00  0.150          H  
ATOM   2254 3HG1 VAL A 146       1.666  -9.624  28.567  1.00  0.150          H  
ATOM   2255 1HG2 VAL A 146      -1.410  -9.972  28.383  1.00  0.150          H  
ATOM   2256 2HG2 VAL A 146      -0.446  -9.150  27.175  1.00  0.150          H  
ATOM   2257 3HG2 VAL A 146      -1.493 -10.456  26.702  1.00  0.150          H  
ATOM   2258  N   GLU A 147       2.281 -13.398  26.733  1.00  0.120          N  
ATOM   2259  CA  GLU A 147       3.495 -14.181  26.932  1.00  0.140          C  
ATOM   2260  C   GLU A 147       4.488 -14.017  25.794  1.00  0.110          C  
ATOM   2261  O   GLU A 147       5.686 -13.840  26.041  1.00  0.130          O  
ATOM   2262  CB  GLU A 147       3.199 -15.674  27.092  1.00  0.190          C  
ATOM   2263  CG  GLU A 147       4.481 -16.524  27.323  1.00  0.190          C  
ATOM   2264  CD  GLU A 147       4.238 -17.992  27.508  1.00  0.190          C  
ATOM   2265  OE1 GLU A 147       3.106 -18.400  27.570  1.00  0.190          O  
ATOM   2266  OE2 GLU A 147       5.209 -18.722  27.557  1.00  0.190          O  
ATOM   2267  H   GLU A 147       1.371 -13.869  26.720  1.00  0.140          H  
ATOM   2268  HA  GLU A 147       3.973 -13.832  27.845  1.00  0.170          H  
ATOM   2269 1HB  GLU A 147       2.520 -15.825  27.932  1.00  0.230          H  
ATOM   2270 2HB  GLU A 147       2.695 -16.043  26.194  1.00  0.230          H  
ATOM   2271 1HG  GLU A 147       5.142 -16.407  26.465  1.00  0.230          H  
ATOM   2272 2HG  GLU A 147       5.004 -16.134  28.195  1.00  0.230          H  
ATOM   2273  N   VAL A 148       4.025 -14.072  24.545  1.00  0.090          N  
ATOM   2274  CA  VAL A 148       4.991 -13.935  23.478  1.00  0.080          C  
ATOM   2275  C   VAL A 148       5.519 -12.507  23.411  1.00  0.080          C  
ATOM   2276  O   VAL A 148       6.710 -12.328  23.155  1.00  0.100          O  
ATOM   2277  CB  VAL A 148       4.435 -14.457  22.134  1.00  0.120          C  
ATOM   2278  CG1 VAL A 148       3.367 -13.595  21.626  1.00  0.120          C  
ATOM   2279  CG2 VAL A 148       5.589 -14.553  21.088  1.00  0.120          C  
ATOM   2280  H   VAL A 148       3.028 -14.238  24.363  1.00  0.110          H  
ATOM   2281  HA  VAL A 148       5.833 -14.585  23.714  1.00  0.100          H  
ATOM   2282  HB  VAL A 148       3.999 -15.443  22.301  1.00  0.140          H  
ATOM   2283 1HG1 VAL A 148       2.995 -14.028  20.714  1.00  0.140          H  
ATOM   2284 2HG1 VAL A 148       2.569 -13.542  22.343  1.00  0.140          H  
ATOM   2285 3HG1 VAL A 148       3.742 -12.608  21.440  1.00  0.140          H  
ATOM   2286 1HG2 VAL A 148       5.203 -14.941  20.149  1.00  0.140          H  
ATOM   2287 2HG2 VAL A 148       6.024 -13.576  20.911  1.00  0.140          H  
ATOM   2288 3HG2 VAL A 148       6.361 -15.225  21.464  1.00  0.140          H  
ATOM   2289  N   ALA A 149       4.672 -11.485  23.639  1.00  0.100          N  
ATOM   2290  CA  ALA A 149       5.165 -10.122  23.617  1.00  0.140          C  
ATOM   2291  C   ALA A 149       6.219  -9.904  24.695  1.00  0.160          C  
ATOM   2292  O   ALA A 149       7.237  -9.257  24.437  1.00  0.200          O  
ATOM   2293  CB  ALA A 149       4.025  -9.154  23.787  1.00  0.180          C  
ATOM   2294  H   ALA A 149       3.673 -11.645  23.813  1.00  0.120          H  
ATOM   2295  HA  ALA A 149       5.630  -9.947  22.666  1.00  0.170          H  
ATOM   2296 1HB  ALA A 149       4.396  -8.131  23.752  1.00  0.220          H  
ATOM   2297 2HB  ALA A 149       3.293  -9.309  22.993  1.00  0.220          H  
ATOM   2298 3HB  ALA A 149       3.563  -9.347  24.743  1.00  0.220          H  
ATOM   2299  N   LEU A 150       6.025 -10.485  25.883  1.00  0.150          N  
ATOM   2300  CA  LEU A 150       7.010 -10.325  26.933  1.00  0.150          C  
ATOM   2301  C   LEU A 150       8.318 -11.009  26.563  1.00  0.140          C  
ATOM   2302  O   LEU A 150       9.386 -10.434  26.776  1.00  0.150          O  
ATOM   2303  CB  LEU A 150       6.492 -10.853  28.271  1.00  0.210          C  
ATOM   2304  CG  LEU A 150       7.485 -10.750  29.491  1.00  0.210          C  
ATOM   2305  CD1 LEU A 150       7.893  -9.274  29.753  1.00  0.210          C  
ATOM   2306  CD2 LEU A 150       6.806 -11.359  30.718  1.00  0.210          C  
ATOM   2307  H   LEU A 150       5.153 -10.990  26.077  1.00  0.180          H  
ATOM   2308  HA  LEU A 150       7.196  -9.261  27.036  1.00  0.180          H  
ATOM   2309 1HB  LEU A 150       5.581 -10.313  28.522  1.00  0.250          H  
ATOM   2310 2HB  LEU A 150       6.230 -11.908  28.136  1.00  0.250          H  
ATOM   2311  HG  LEU A 150       8.401 -11.312  29.274  1.00  0.250          H  
ATOM   2312 1HD1 LEU A 150       8.583  -9.247  30.601  1.00  0.250          H  
ATOM   2313 2HD1 LEU A 150       8.400  -8.862  28.884  1.00  0.250          H  
ATOM   2314 3HD1 LEU A 150       7.022  -8.677  29.976  1.00  0.250          H  
ATOM   2315 1HD2 LEU A 150       7.491 -11.312  31.568  1.00  0.250          H  
ATOM   2316 2HD2 LEU A 150       5.899 -10.817  30.953  1.00  0.250          H  
ATOM   2317 3HD2 LEU A 150       6.558 -12.400  30.509  1.00  0.250          H  
ATOM   2318  N   ARG A 151       8.257 -12.238  26.025  1.00  0.110          N  
ATOM   2319  CA  ARG A 151       9.491 -12.923  25.653  1.00  0.100          C  
ATOM   2320  C   ARG A 151      10.268 -12.137  24.596  1.00  0.080          C  
ATOM   2321  O   ARG A 151      11.505 -12.049  24.658  1.00  0.080          O  
ATOM   2322  CB  ARG A 151       9.191 -14.321  25.132  1.00  0.140          C  
ATOM   2323  CG  ARG A 151       8.753 -15.317  26.200  1.00  0.140          C  
ATOM   2324  CD  ARG A 151       8.474 -16.666  25.631  1.00  0.140          C  
ATOM   2325  NE  ARG A 151       8.001 -17.610  26.655  1.00  0.140          N  
ATOM   2326  CZ  ARG A 151       8.769 -18.313  27.505  1.00  0.140          C  
ATOM   2327  NH1 ARG A 151      10.090 -18.214  27.507  1.00  0.140          N  
ATOM   2328  NH2 ARG A 151       8.148 -19.112  28.341  1.00  0.140          N  
ATOM   2329  H   ARG A 151       7.351 -12.700  25.895  1.00  0.130          H  
ATOM   2330  HA  ARG A 151      10.112 -13.012  26.545  1.00  0.120          H  
ATOM   2331 1HB  ARG A 151       8.390 -14.260  24.392  1.00  0.170          H  
ATOM   2332 2HB  ARG A 151      10.071 -14.722  24.632  1.00  0.170          H  
ATOM   2333 1HG  ARG A 151       9.539 -15.405  26.946  1.00  0.170          H  
ATOM   2334 2HG  ARG A 151       7.846 -14.959  26.682  1.00  0.170          H  
ATOM   2335 1HD  ARG A 151       7.686 -16.570  24.878  1.00  0.170          H  
ATOM   2336 2HD  ARG A 151       9.366 -17.074  25.162  1.00  0.170          H  
ATOM   2337  HE  ARG A 151       6.984 -17.781  26.744  1.00  0.170          H  
ATOM   2338 1HH1 ARG A 151      10.556 -17.598  26.859  1.00  0.170          H  
ATOM   2339 2HH1 ARG A 151      10.637 -18.758  28.160  1.00  0.170          H  
ATOM   2340 1HH2 ARG A 151       7.115 -19.150  28.290  1.00  0.170          H  
ATOM   2341 2HH2 ARG A 151       8.660 -19.670  29.006  1.00  0.170          H  
ATOM   2342  N   MET A 152       9.549 -11.571  23.616  1.00  0.080          N  
ATOM   2343  CA  MET A 152      10.198 -10.783  22.586  1.00  0.080          C  
ATOM   2344  C   MET A 152      10.813  -9.545  23.185  1.00  0.060          C  
ATOM   2345  O   MET A 152      11.980  -9.253  22.937  1.00  0.060          O  
ATOM   2346  CB  MET A 152       9.199 -10.392  21.519  1.00  0.110          C  
ATOM   2347  CG  MET A 152       8.769 -11.515  20.669  1.00  0.110          C  
ATOM   2348  SD  MET A 152       7.788 -11.014  19.265  1.00  0.110          S  
ATOM   2349  CE  MET A 152       6.289 -10.438  20.040  1.00  0.110          C  
ATOM   2350  H   MET A 152       8.533 -11.715  23.585  1.00  0.100          H  
ATOM   2351  HA  MET A 152      10.994 -11.377  22.139  1.00  0.100          H  
ATOM   2352 1HB  MET A 152       8.320 -10.043  22.027  1.00  0.130          H  
ATOM   2353 2HB  MET A 152       9.577  -9.582  20.908  1.00  0.130          H  
ATOM   2354 1HG  MET A 152       9.665 -11.973  20.311  1.00  0.130          H  
ATOM   2355 2HG  MET A 152       8.221 -12.250  21.242  1.00  0.130          H  
ATOM   2356 1HE  MET A 152       5.606 -10.086  19.297  1.00  0.130          H  
ATOM   2357 2HE  MET A 152       5.835 -11.243  20.608  1.00  0.130          H  
ATOM   2358 3HE  MET A 152       6.523  -9.625  20.680  1.00  0.130          H  
ATOM   2359  N   TYR A 153      10.057  -8.853  24.036  1.00  0.060          N  
ATOM   2360  CA  TYR A 153      10.523  -7.641  24.674  1.00  0.080          C  
ATOM   2361  C   TYR A 153      11.809  -7.875  25.416  1.00  0.080          C  
ATOM   2362  O   TYR A 153      12.765  -7.115  25.257  1.00  0.140          O  
ATOM   2363  CB  TYR A 153       9.475  -7.109  25.628  1.00  0.100          C  
ATOM   2364  CG  TYR A 153       9.918  -5.933  26.388  1.00  0.100          C  
ATOM   2365  CD1 TYR A 153       9.857  -4.679  25.823  1.00  0.100          C  
ATOM   2366  CD2 TYR A 153      10.384  -6.102  27.685  1.00  0.100          C  
ATOM   2367  CE1 TYR A 153      10.252  -3.590  26.560  1.00  0.100          C  
ATOM   2368  CE2 TYR A 153      10.774  -5.018  28.412  1.00  0.100          C  
ATOM   2369  CZ  TYR A 153      10.708  -3.764  27.860  1.00  0.100          C  
ATOM   2370  OH  TYR A 153      11.090  -2.675  28.603  1.00  0.100          O  
ATOM   2371  H   TYR A 153       9.095  -9.149  24.221  1.00  0.070          H  
ATOM   2372  HA  TYR A 153      10.720  -6.896  23.910  1.00  0.100          H  
ATOM   2373 1HB  TYR A 153       8.572  -6.849  25.081  1.00  0.120          H  
ATOM   2374 2HB  TYR A 153       9.205  -7.885  26.336  1.00  0.120          H  
ATOM   2375  HD1 TYR A 153       9.492  -4.552  24.805  1.00  0.120          H  
ATOM   2376  HD2 TYR A 153      10.428  -7.099  28.127  1.00  0.120          H  
ATOM   2377  HE1 TYR A 153      10.207  -2.597  26.132  1.00  0.120          H  
ATOM   2378  HE2 TYR A 153      11.132  -5.149  29.432  1.00  0.120          H  
ATOM   2379  HH  TYR A 153      11.328  -2.956  29.490  1.00  0.120          H  
ATOM   2380  N   GLU A 154      11.850  -8.913  26.250  1.00  0.070          N  
ATOM   2381  CA  GLU A 154      13.054  -9.144  27.010  1.00  0.100          C  
ATOM   2382  C   GLU A 154      14.239  -9.386  26.079  1.00  0.120          C  
ATOM   2383  O   GLU A 154      15.310  -8.825  26.287  1.00  0.160          O  
ATOM   2384  CB  GLU A 154      12.849 -10.322  27.964  1.00  0.130          C  
ATOM   2385  CG  GLU A 154      11.890 -10.027  29.133  1.00  0.130          C  
ATOM   2386  CD  GLU A 154      11.608 -11.237  29.993  1.00  0.130          C  
ATOM   2387  OE1 GLU A 154      11.980 -12.320  29.601  1.00  0.130          O  
ATOM   2388  OE2 GLU A 154      11.028 -11.076  31.042  1.00  0.130          O  
ATOM   2389  H   GLU A 154      11.031  -9.520  26.365  1.00  0.080          H  
ATOM   2390  HA  GLU A 154      13.265  -8.254  27.603  1.00  0.120          H  
ATOM   2391 1HB  GLU A 154      12.443 -11.169  27.403  1.00  0.150          H  
ATOM   2392 2HB  GLU A 154      13.811 -10.627  28.379  1.00  0.150          H  
ATOM   2393 1HG  GLU A 154      12.329  -9.246  29.753  1.00  0.150          H  
ATOM   2394 2HG  GLU A 154      10.952  -9.648  28.731  1.00  0.150          H  
ATOM   2395  N   ARG A 155      14.082 -10.146  24.995  1.00  0.120          N  
ATOM   2396  CA  ARG A 155      15.269 -10.283  24.160  1.00  0.170          C  
ATOM   2397  C   ARG A 155      15.646  -8.968  23.471  1.00  0.150          C  
ATOM   2398  O   ARG A 155      16.828  -8.581  23.437  1.00  0.170          O  
ATOM   2399  CB  ARG A 155      15.116 -11.360  23.113  1.00  0.220          C  
ATOM   2400  CG  ARG A 155      15.065 -12.738  23.678  1.00  0.220          C  
ATOM   2401  CD  ARG A 155      15.092 -13.776  22.646  1.00  0.220          C  
ATOM   2402  NE  ARG A 155      16.432 -13.899  21.963  1.00  0.220          N  
ATOM   2403  CZ  ARG A 155      17.491 -14.590  22.484  1.00  0.220          C  
ATOM   2404  NH1 ARG A 155      17.402 -15.158  23.682  1.00  0.220          N  
ATOM   2405  NH2 ARG A 155      18.620 -14.708  21.792  1.00  0.220          N  
ATOM   2406  H   ARG A 155      13.201 -10.648  24.810  1.00  0.140          H  
ATOM   2407  HA  ARG A 155      16.091 -10.565  24.805  1.00  0.200          H  
ATOM   2408 1HB  ARG A 155      14.182 -11.196  22.578  1.00  0.260          H  
ATOM   2409 2HB  ARG A 155      15.932 -11.301  22.393  1.00  0.260          H  
ATOM   2410 1HG  ARG A 155      15.897 -12.887  24.345  1.00  0.260          H  
ATOM   2411 2HG  ARG A 155      14.134 -12.850  24.239  1.00  0.260          H  
ATOM   2412 1HD  ARG A 155      14.828 -14.739  23.080  1.00  0.260          H  
ATOM   2413 2HD  ARG A 155      14.351 -13.511  21.888  1.00  0.260          H  
ATOM   2414  HE  ARG A 155      16.570 -13.475  21.012  1.00  0.260          H  
ATOM   2415 1HH1 ARG A 155      16.554 -15.083  24.221  1.00  0.260          H  
ATOM   2416 2HH1 ARG A 155      18.191 -15.664  24.062  1.00  0.260          H  
ATOM   2417 1HH2 ARG A 155      18.701 -14.300  20.836  1.00  0.260          H  
ATOM   2418 2HH2 ARG A 155      19.399 -15.216  22.172  1.00  0.260          H  
ATOM   2419  N   LEU A 156      14.640  -8.236  22.995  1.00  0.110          N  
ATOM   2420  CA  LEU A 156      14.856  -7.000  22.265  1.00  0.110          C  
ATOM   2421  C   LEU A 156      15.578  -5.963  23.117  1.00  0.130          C  
ATOM   2422  O   LEU A 156      16.511  -5.321  22.613  1.00  0.150          O  
ATOM   2423  CB  LEU A 156      13.485  -6.472  21.794  1.00  0.150          C  
ATOM   2424  CG  LEU A 156      12.774  -7.334  20.674  1.00  0.150          C  
ATOM   2425  CD1 LEU A 156      11.295  -6.932  20.541  1.00  0.150          C  
ATOM   2426  CD2 LEU A 156      13.448  -7.138  19.337  1.00  0.150          C  
ATOM   2427  H   LEU A 156      13.683  -8.583  23.098  1.00  0.130          H  
ATOM   2428  HA  LEU A 156      15.475  -7.214  21.404  1.00  0.130          H  
ATOM   2429 1HB  LEU A 156      12.825  -6.434  22.656  1.00  0.180          H  
ATOM   2430 2HB  LEU A 156      13.615  -5.463  21.418  1.00  0.180          H  
ATOM   2431  HG  LEU A 156      12.845  -8.358  20.945  1.00  0.180          H  
ATOM   2432 1HD1 LEU A 156      10.813  -7.538  19.780  1.00  0.180          H  
ATOM   2433 2HD1 LEU A 156      10.796  -7.090  21.486  1.00  0.180          H  
ATOM   2434 3HD1 LEU A 156      11.213  -5.914  20.267  1.00  0.180          H  
ATOM   2435 1HD2 LEU A 156      12.954  -7.748  18.582  1.00  0.180          H  
ATOM   2436 2HD2 LEU A 156      13.372  -6.100  19.057  1.00  0.180          H  
ATOM   2437 3HD2 LEU A 156      14.488  -7.430  19.397  1.00  0.180          H  
ATOM   2438  N   THR A 157      15.244  -5.855  24.412  1.00  0.140          N  
ATOM   2439  CA  THR A 157      15.915  -4.861  25.235  1.00  0.220          C  
ATOM   2440  C   THR A 157      17.105  -5.404  26.067  1.00  0.290          C  
ATOM   2441  O   THR A 157      18.021  -4.638  26.384  1.00  0.610          O  
ATOM   2442  CB  THR A 157      14.897  -4.202  26.195  1.00  0.280          C  
ATOM   2443  OG1 THR A 157      14.391  -5.186  27.109  1.00  0.280          O  
ATOM   2444  CG2 THR A 157      13.703  -3.644  25.381  1.00  0.280          C  
ATOM   2445  H   THR A 157      14.458  -6.394  24.799  1.00  0.170          H  
ATOM   2446  HA  THR A 157      16.297  -4.080  24.578  1.00  0.260          H  
ATOM   2447  HB  THR A 157      15.379  -3.397  26.746  1.00  0.330          H  
ATOM   2448  HG1 THR A 157      13.835  -4.758  27.765  1.00  0.330          H  
ATOM   2449 1HG2 THR A 157      13.001  -3.185  26.057  1.00  0.330          H  
ATOM   2450 2HG2 THR A 157      14.054  -2.900  24.672  1.00  0.330          H  
ATOM   2451 3HG2 THR A 157      13.212  -4.452  24.843  1.00  0.330          H  
ATOM   2452  N   GLU A 158      17.159  -6.711  26.381  1.00  0.140          N  
ATOM   2453  CA  GLU A 158      18.260  -7.229  27.205  1.00  0.170          C  
ATOM   2454  C   GLU A 158      19.413  -7.837  26.399  1.00  0.150          C  
ATOM   2455  O   GLU A 158      20.557  -7.804  26.855  1.00  0.170          O  
ATOM   2456  CB  GLU A 158      17.759  -8.250  28.236  1.00  0.230          C  
ATOM   2457  CG  GLU A 158      16.791  -7.662  29.282  1.00  0.230          C  
ATOM   2458  CD  GLU A 158      16.336  -8.663  30.323  1.00  0.230          C  
ATOM   2459  OE1 GLU A 158      16.645  -9.821  30.178  1.00  0.230          O  
ATOM   2460  OE2 GLU A 158      15.695  -8.262  31.271  1.00  0.230          O  
ATOM   2461  H   GLU A 158      16.394  -7.339  26.141  1.00  0.170          H  
ATOM   2462  HA  GLU A 158      18.670  -6.393  27.769  1.00  0.200          H  
ATOM   2463 1HB  GLU A 158      17.273  -9.079  27.732  1.00  0.270          H  
ATOM   2464 2HB  GLU A 158      18.613  -8.662  28.773  1.00  0.270          H  
ATOM   2465 1HG  GLU A 158      17.276  -6.824  29.779  1.00  0.270          H  
ATOM   2466 2HG  GLU A 158      15.914  -7.276  28.753  1.00  0.270          H  
ATOM   2467  N   HIS A 159      19.142  -8.406  25.217  1.00  0.140          N  
ATOM   2468  CA  HIS A 159      20.213  -8.993  24.425  1.00  0.140          C  
ATOM   2469  C   HIS A 159      20.600  -8.076  23.270  1.00  0.150          C  
ATOM   2470  O   HIS A 159      21.781  -7.945  22.948  1.00  0.310          O  
ATOM   2471  CB  HIS A 159      19.831 -10.387  23.914  1.00  0.200          C  
ATOM   2472  CG  HIS A 159      19.758 -11.424  25.007  1.00  0.200          C  
ATOM   2473  ND1 HIS A 159      20.889 -11.937  25.611  1.00  0.200          N  
ATOM   2474  CD2 HIS A 159      18.711 -12.033  25.605  1.00  0.200          C  
ATOM   2475  CE1 HIS A 159      20.534 -12.818  26.525  1.00  0.200          C  
ATOM   2476  NE2 HIS A 159      19.220 -12.896  26.538  1.00  0.200          N  
ATOM   2477  H   HIS A 159      18.197  -8.448  24.842  1.00  0.170          H  
ATOM   2478  HA  HIS A 159      21.097  -9.114  25.047  1.00  0.170          H  
ATOM   2479 1HB  HIS A 159      18.856 -10.339  23.419  1.00  0.240          H  
ATOM   2480 2HB  HIS A 159      20.559 -10.714  23.172  1.00  0.240          H  
ATOM   2481  HD1 HIS A 159      21.820 -11.581  25.518  1.00  0.240          H  
ATOM   2482  HD2 HIS A 159      17.651 -11.964  25.485  1.00  0.240          H  
ATOM   2483  HE1 HIS A 159      21.287 -13.340  27.116  1.00  0.240          H  
ATOM   2484  N   HIS A 160      19.623  -7.385  22.682  1.00  0.150          N  
ATOM   2485  CA  HIS A 160      19.951  -6.523  21.547  1.00  0.120          C  
ATOM   2486  C   HIS A 160      20.221  -5.072  21.957  1.00  0.140          C  
ATOM   2487  O   HIS A 160      20.954  -4.358  21.272  1.00  0.290          O  
ATOM   2488  CB  HIS A 160      18.838  -6.587  20.496  1.00  0.180          C  
ATOM   2489  CG  HIS A 160      18.720  -7.925  19.929  1.00  0.180          C  
ATOM   2490  ND1 HIS A 160      19.611  -8.418  19.010  1.00  0.180          N  
ATOM   2491  CD2 HIS A 160      17.849  -8.921  20.187  1.00  0.180          C  
ATOM   2492  CE1 HIS A 160      19.292  -9.650  18.724  1.00  0.180          C  
ATOM   2493  NE2 HIS A 160      18.224  -9.980  19.432  1.00  0.180          N  
ATOM   2494  H   HIS A 160      18.656  -7.560  22.964  1.00  0.180          H  
ATOM   2495  HA  HIS A 160      20.857  -6.896  21.072  1.00  0.140          H  
ATOM   2496 1HB  HIS A 160      17.893  -6.322  20.932  1.00  0.220          H  
ATOM   2497 2HB  HIS A 160      19.045  -5.883  19.691  1.00  0.220          H  
ATOM   2498  HD2 HIS A 160      17.017  -8.899  20.876  1.00  0.220          H  
ATOM   2499  HE1 HIS A 160      19.826 -10.285  18.031  1.00  0.220          H  
ATOM   2500  HE2 HIS A 160      17.744 -10.902  19.430  1.00  0.220          H  
ATOM   2501  N   GLY A 161      19.702  -4.643  23.102  1.00  0.170          N  
ATOM   2502  CA  GLY A 161      19.869  -3.263  23.545  1.00  0.160          C  
ATOM   2503  C   GLY A 161      18.957  -2.244  22.844  1.00  0.120          C  
ATOM   2504  O   GLY A 161      19.325  -1.072  22.722  1.00  0.120          O  
ATOM   2505  H   GLY A 161      19.165  -5.279  23.674  1.00  0.200          H  
ATOM   2506 1HA  GLY A 161      19.673  -3.226  24.619  1.00  0.190          H  
ATOM   2507 2HA  GLY A 161      20.907  -2.969  23.412  1.00  0.190          H  
ATOM   2508  N   LEU A 162      17.805  -2.689  22.339  1.00  0.130          N  
ATOM   2509  CA  LEU A 162      16.873  -1.790  21.664  1.00  0.140          C  
ATOM   2510  C   LEU A 162      16.128  -1.047  22.753  1.00  0.170          C  
ATOM   2511  O   LEU A 162      15.999  -1.557  23.866  1.00  0.220          O  
ATOM   2512  CB  LEU A 162      15.917  -2.590  20.764  1.00  0.190          C  
ATOM   2513  CG  LEU A 162      16.581  -3.363  19.554  1.00  0.190          C  
ATOM   2514  CD1 LEU A 162      15.584  -4.289  18.927  1.00  0.190          C  
ATOM   2515  CD2 LEU A 162      17.040  -2.375  18.482  1.00  0.190          C  
ATOM   2516  H   LEU A 162      17.523  -3.661  22.483  1.00  0.160          H  
ATOM   2517  HA  LEU A 162      17.426  -1.066  21.072  1.00  0.170          H  
ATOM   2518 1HB  LEU A 162      15.398  -3.320  21.382  1.00  0.230          H  
ATOM   2519 2HB  LEU A 162      15.175  -1.899  20.359  1.00  0.230          H  
ATOM   2520  HG  LEU A 162      17.426  -3.946  19.913  1.00  0.230          H  
ATOM   2521 1HD1 LEU A 162      16.055  -4.819  18.098  1.00  0.230          H  
ATOM   2522 2HD1 LEU A 162      15.271  -4.992  19.682  1.00  0.230          H  
ATOM   2523 3HD1 LEU A 162      14.730  -3.730  18.556  1.00  0.230          H  
ATOM   2524 1HD2 LEU A 162      17.465  -2.933  17.659  1.00  0.230          H  
ATOM   2525 2HD2 LEU A 162      16.187  -1.800  18.116  1.00  0.230          H  
ATOM   2526 3HD2 LEU A 162      17.787  -1.696  18.886  1.00  0.230          H  
ATOM   2527  N   ARG A 163      15.696   0.186  22.504  1.00  0.160          N  
ATOM   2528  CA  ARG A 163      14.988   0.868  23.566  1.00  0.130          C  
ATOM   2529  C   ARG A 163      13.525   0.484  23.451  1.00  0.120          C  
ATOM   2530  O   ARG A 163      13.051   0.271  22.343  1.00  0.150          O  
ATOM   2531  CB  ARG A 163      15.146   2.370  23.422  1.00  0.190          C  
ATOM   2532  CG  ARG A 163      16.586   2.864  23.512  1.00  0.190          C  
ATOM   2533  CD  ARG A 163      16.677   4.310  23.235  1.00  0.190          C  
ATOM   2534  NE  ARG A 163      16.254   4.602  21.862  1.00  0.190          N  
ATOM   2535  CZ  ARG A 163      16.174   5.830  21.303  1.00  0.190          C  
ATOM   2536  NH1 ARG A 163      16.526   6.915  21.983  1.00  0.190          N  
ATOM   2537  NH2 ARG A 163      15.729   5.933  20.060  1.00  0.190          N  
ATOM   2538  H   ARG A 163      15.796   0.657  21.587  1.00  0.190          H  
ATOM   2539  HA  ARG A 163      15.415   0.564  24.513  1.00  0.160          H  
ATOM   2540 1HB  ARG A 163      14.714   2.694  22.483  1.00  0.230          H  
ATOM   2541 2HB  ARG A 163      14.592   2.869  24.211  1.00  0.230          H  
ATOM   2542 1HG  ARG A 163      16.979   2.668  24.506  1.00  0.230          H  
ATOM   2543 2HG  ARG A 163      17.190   2.339  22.770  1.00  0.230          H  
ATOM   2544 1HD  ARG A 163      16.026   4.852  23.921  1.00  0.230          H  
ATOM   2545 2HD  ARG A 163      17.707   4.639  23.359  1.00  0.230          H  
ATOM   2546  HE  ARG A 163      15.976   3.794  21.264  1.00  0.230          H  
ATOM   2547 1HH1 ARG A 163      16.863   6.834  22.931  1.00  0.230          H  
ATOM   2548 2HH1 ARG A 163      16.458   7.826  21.553  1.00  0.230          H  
ATOM   2549 1HH2 ARG A 163      15.417   5.074  19.559  1.00  0.230          H  
ATOM   2550 2HH2 ARG A 163      15.652   6.829  19.614  1.00  0.230          H  
ATOM   2551  N   PRO A 164      12.751   0.398  24.537  1.00  0.120          N  
ATOM   2552  CA  PRO A 164      11.318   0.166  24.499  1.00  0.100          C  
ATOM   2553  C   PRO A 164      10.607   1.107  23.523  1.00  0.110          C  
ATOM   2554  O   PRO A 164       9.697   0.688  22.816  1.00  0.120          O  
ATOM   2555  CB  PRO A 164      10.929   0.461  25.950  1.00  0.150          C  
ATOM   2556  CG  PRO A 164      12.149   0.071  26.747  1.00  0.150          C  
ATOM   2557  CD  PRO A 164      13.321   0.502  25.895  1.00  0.150          C  
ATOM   2558  HA  PRO A 164      11.126  -0.884  24.240  1.00  0.120          H  
ATOM   2559 1HB  PRO A 164      10.679   1.530  26.059  1.00  0.180          H  
ATOM   2560 2HB  PRO A 164      10.041  -0.096  26.240  1.00  0.180          H  
ATOM   2561 1HG  PRO A 164      12.127   0.567  27.733  1.00  0.180          H  
ATOM   2562 2HG  PRO A 164      12.144  -1.006  26.938  1.00  0.180          H  
ATOM   2563 1HD  PRO A 164      13.617   1.543  26.125  1.00  0.180          H  
ATOM   2564 2HD  PRO A 164      14.136  -0.224  26.049  1.00  0.180          H  
ATOM   2565  N   GLU A 165      11.091   2.349  23.419  1.00  0.140          N  
ATOM   2566  CA  GLU A 165      10.526   3.367  22.541  1.00  0.170          C  
ATOM   2567  C   GLU A 165      10.699   3.077  21.045  1.00  0.140          C  
ATOM   2568  O   GLU A 165      10.039   3.692  20.203  1.00  0.160          O  
ATOM   2569  CB  GLU A 165      11.122   4.726  22.909  1.00  0.230          C  
ATOM   2570  CG  GLU A 165      10.737   5.209  24.335  1.00  0.230          C  
ATOM   2571  CD  GLU A 165      11.602   4.623  25.433  1.00  0.230          C  
ATOM   2572  OE1 GLU A 165      12.503   3.883  25.108  1.00  0.230          O  
ATOM   2573  OE2 GLU A 165      11.350   4.896  26.580  1.00  0.230          O  
ATOM   2574  H   GLU A 165      11.845   2.662  24.036  1.00  0.170          H  
ATOM   2575  HA  GLU A 165       9.454   3.410  22.740  1.00  0.200          H  
ATOM   2576 1HB  GLU A 165      12.212   4.675  22.841  1.00  0.270          H  
ATOM   2577 2HB  GLU A 165      10.784   5.476  22.195  1.00  0.270          H  
ATOM   2578 1HG  GLU A 165      10.806   6.295  24.372  1.00  0.270          H  
ATOM   2579 2HG  GLU A 165       9.697   4.931  24.522  1.00  0.270          H  
ATOM   2580  N   ASP A 166      11.609   2.164  20.711  1.00  0.130          N  
ATOM   2581  CA  ASP A 166      11.896   1.783  19.341  1.00  0.150          C  
ATOM   2582  C   ASP A 166      11.042   0.579  18.955  1.00  0.160          C  
ATOM   2583  O   ASP A 166      11.089   0.120  17.805  1.00  0.190          O  
ATOM   2584  CB  ASP A 166      13.373   1.348  19.209  1.00  0.200          C  
ATOM   2585  CG  ASP A 166      14.422   2.449  19.482  1.00  0.200          C  
ATOM   2586  OD1 ASP A 166      14.264   3.570  19.022  1.00  0.200          O  
ATOM   2587  OD2 ASP A 166      15.394   2.154  20.195  1.00  0.200          O  
ATOM   2588  H   ASP A 166      12.106   1.669  21.449  1.00  0.160          H  
ATOM   2589  HA  ASP A 166      11.674   2.616  18.675  1.00  0.180          H  
ATOM   2590 1HB  ASP A 166      13.554   0.518  19.896  1.00  0.240          H  
ATOM   2591 2HB  ASP A 166      13.541   0.963  18.201  1.00  0.240          H  
ATOM   2592  N   LEU A 167      10.291   0.032  19.914  1.00  0.160          N  
ATOM   2593  CA  LEU A 167       9.563  -1.184  19.632  1.00  0.170          C  
ATOM   2594  C   LEU A 167       8.073  -0.945  19.512  1.00  0.140          C  
ATOM   2595  O   LEU A 167       7.470  -0.228  20.323  1.00  0.140          O  
ATOM   2596  CB  LEU A 167       9.817  -2.186  20.763  1.00  0.230          C  
ATOM   2597  CG  LEU A 167      11.315  -2.494  21.113  1.00  0.230          C  
ATOM   2598  CD1 LEU A 167      11.359  -3.473  22.304  1.00  0.230          C  
ATOM   2599  CD2 LEU A 167      12.066  -3.034  19.888  1.00  0.230          C  
ATOM   2600  H   LEU A 167      10.217   0.444  20.851  1.00  0.190          H  
ATOM   2601  HA  LEU A 167       9.904  -1.599  18.687  1.00  0.200          H  
ATOM   2602 1HB  LEU A 167       9.334  -1.810  21.666  1.00  0.280          H  
ATOM   2603 2HB  LEU A 167       9.352  -3.122  20.474  1.00  0.280          H  
ATOM   2604  HG  LEU A 167      11.797  -1.584  21.436  1.00  0.280          H  
ATOM   2605 1HD1 LEU A 167      12.398  -3.658  22.573  1.00  0.280          H  
ATOM   2606 2HD1 LEU A 167      10.842  -3.033  23.154  1.00  0.280          H  
ATOM   2607 3HD1 LEU A 167      10.881  -4.404  22.042  1.00  0.280          H  
ATOM   2608 1HD2 LEU A 167      13.086  -3.228  20.170  1.00  0.280          H  
ATOM   2609 2HD2 LEU A 167      11.613  -3.936  19.535  1.00  0.280          H  
ATOM   2610 3HD2 LEU A 167      12.053  -2.301  19.087  1.00  0.280          H  
ATOM   2611  N   LEU A 168       7.491  -1.592  18.513  1.00  0.130          N  
ATOM   2612  CA  LEU A 168       6.069  -1.553  18.243  1.00  0.110          C  
ATOM   2613  C   LEU A 168       5.525  -2.973  18.261  1.00  0.080          C  
ATOM   2614  O   LEU A 168       5.971  -3.812  17.493  1.00  0.090          O  
ATOM   2615  CB  LEU A 168       5.872  -0.914  16.868  1.00  0.160          C  
ATOM   2616  CG  LEU A 168       6.410   0.531  16.687  1.00  0.160          C  
ATOM   2617  CD1 LEU A 168       6.340   0.902  15.217  1.00  0.160          C  
ATOM   2618  CD2 LEU A 168       5.597   1.505  17.531  1.00  0.160          C  
ATOM   2619  H   LEU A 168       8.092  -2.131  17.878  1.00  0.160          H  
ATOM   2620  HA  LEU A 168       5.570  -0.981  19.013  1.00  0.130          H  
ATOM   2621 1HB  LEU A 168       6.399  -1.516  16.158  1.00  0.190          H  
ATOM   2622 2HB  LEU A 168       4.836  -0.939  16.626  1.00  0.190          H  
ATOM   2623  HG  LEU A 168       7.457   0.569  16.993  1.00  0.190          H  
ATOM   2624 1HD1 LEU A 168       6.738   1.906  15.075  1.00  0.190          H  
ATOM   2625 2HD1 LEU A 168       6.937   0.192  14.657  1.00  0.190          H  
ATOM   2626 3HD1 LEU A 168       5.319   0.871  14.870  1.00  0.190          H  
ATOM   2627 1HD2 LEU A 168       5.989   2.513  17.395  1.00  0.190          H  
ATOM   2628 2HD2 LEU A 168       4.553   1.482  17.232  1.00  0.190          H  
ATOM   2629 3HD2 LEU A 168       5.681   1.234  18.575  1.00  0.190          H  
ATOM   2630  N   PHE A 169       4.600  -3.266  19.146  1.00  0.080          N  
ATOM   2631  CA  PHE A 169       4.093  -4.640  19.205  1.00  0.080          C  
ATOM   2632  C   PHE A 169       2.734  -4.800  18.555  1.00  0.090          C  
ATOM   2633  O   PHE A 169       1.786  -4.068  18.852  1.00  0.130          O  
ATOM   2634  CB  PHE A 169       4.095  -5.154  20.637  1.00  0.110          C  
ATOM   2635  CG  PHE A 169       5.466  -5.482  21.177  1.00  0.110          C  
ATOM   2636  CD1 PHE A 169       6.349  -4.497  21.488  1.00  0.110          C  
ATOM   2637  CD2 PHE A 169       5.841  -6.781  21.424  1.00  0.110          C  
ATOM   2638  CE1 PHE A 169       7.583  -4.776  22.028  1.00  0.110          C  
ATOM   2639  CE2 PHE A 169       7.085  -7.059  21.966  1.00  0.110          C  
ATOM   2640  CZ  PHE A 169       7.944  -6.051  22.262  1.00  0.110          C  
ATOM   2641  H   PHE A 169       4.294  -2.530  19.794  1.00  0.100          H  
ATOM   2642  HA  PHE A 169       4.782  -5.282  18.654  1.00  0.100          H  
ATOM   2643 1HB  PHE A 169       3.688  -4.398  21.263  1.00  0.130          H  
ATOM   2644 2HB  PHE A 169       3.466  -6.037  20.716  1.00  0.130          H  
ATOM   2645  HD1 PHE A 169       6.061  -3.473  21.303  1.00  0.130          H  
ATOM   2646  HD2 PHE A 169       5.146  -7.590  21.195  1.00  0.130          H  
ATOM   2647  HE1 PHE A 169       8.261  -3.971  22.276  1.00  0.130          H  
ATOM   2648  HE2 PHE A 169       7.377  -8.074  22.170  1.00  0.130          H  
ATOM   2649  HZ  PHE A 169       8.907  -6.266  22.687  1.00  0.130          H  
ATOM   2650  N   ASP A 170       2.674  -5.763  17.637  1.00  0.080          N  
ATOM   2651  CA  ASP A 170       1.492  -6.124  16.874  1.00  0.100          C  
ATOM   2652  C   ASP A 170       0.780  -7.284  17.547  1.00  0.120          C  
ATOM   2653  O   ASP A 170       1.287  -8.417  17.635  1.00  0.120          O  
ATOM   2654  CB  ASP A 170       1.824  -6.432  15.422  1.00  0.130          C  
ATOM   2655  CG  ASP A 170       0.592  -6.639  14.533  1.00  0.130          C  
ATOM   2656  OD1 ASP A 170      -0.461  -6.965  15.050  1.00  0.130          O  
ATOM   2657  OD2 ASP A 170       0.696  -6.460  13.340  1.00  0.130          O  
ATOM   2658  H   ASP A 170       3.522  -6.300  17.454  1.00  0.100          H  
ATOM   2659  HA  ASP A 170       0.817  -5.287  16.880  1.00  0.120          H  
ATOM   2660 1HB  ASP A 170       2.451  -5.650  15.007  1.00  0.160          H  
ATOM   2661 2HB  ASP A 170       2.380  -7.328  15.416  1.00  0.160          H  
ATOM   2662  N   LEU A 171      -0.404  -6.997  18.056  1.00  0.150          N  
ATOM   2663  CA  LEU A 171      -1.143  -7.973  18.830  1.00  0.170          C  
ATOM   2664  C   LEU A 171      -2.109  -8.794  17.971  1.00  0.150          C  
ATOM   2665  O   LEU A 171      -2.980  -9.500  18.496  1.00  0.130          O  
ATOM   2666  CB  LEU A 171      -1.829  -7.267  20.006  1.00  0.230          C  
ATOM   2667  CG  LEU A 171      -0.973  -7.050  21.308  1.00  0.230          C  
ATOM   2668  CD1 LEU A 171      -0.782  -8.344  21.976  1.00  0.230          C  
ATOM   2669  CD2 LEU A 171       0.392  -6.406  20.992  1.00  0.230          C  
ATOM   2670  H   LEU A 171      -0.771  -6.060  17.918  1.00  0.180          H  
ATOM   2671  HA  LEU A 171      -0.426  -8.681  19.228  1.00  0.200          H  
ATOM   2672 1HB  LEU A 171      -2.163  -6.294  19.675  1.00  0.280          H  
ATOM   2673 2HB  LEU A 171      -2.696  -7.847  20.300  1.00  0.280          H  
ATOM   2674  HG  LEU A 171      -1.526  -6.417  21.981  1.00  0.280          H  
ATOM   2675 1HD1 LEU A 171      -0.247  -8.219  22.883  1.00  0.280          H  
ATOM   2676 2HD1 LEU A 171      -1.753  -8.736  22.187  1.00  0.280          H  
ATOM   2677 3HD1 LEU A 171      -0.236  -9.037  21.352  1.00  0.280          H  
ATOM   2678 1HD2 LEU A 171       0.940  -6.256  21.916  1.00  0.280          H  
ATOM   2679 2HD2 LEU A 171       0.978  -7.046  20.346  1.00  0.280          H  
ATOM   2680 3HD2 LEU A 171       0.237  -5.448  20.503  1.00  0.280          H  
ATOM   2681  N   LEU A 172      -1.872  -8.744  16.651  1.00  0.180          N  
ATOM   2682  CA  LEU A 172      -2.507  -9.552  15.612  1.00  0.190          C  
ATOM   2683  C   LEU A 172      -4.002  -9.440  15.423  1.00  0.160          C  
ATOM   2684  O   LEU A 172      -4.734 -10.374  15.731  1.00  0.110          O  
ATOM   2685  CB  LEU A 172      -2.183 -11.025  15.857  1.00  0.260          C  
ATOM   2686  CG  LEU A 172      -0.689 -11.382  15.978  1.00  0.260          C  
ATOM   2687  CD1 LEU A 172      -0.590 -12.845  16.251  1.00  0.260          C  
ATOM   2688  CD2 LEU A 172       0.105 -10.991  14.738  1.00  0.260          C  
ATOM   2689  H   LEU A 172      -1.178  -8.066  16.306  1.00  0.220          H  
ATOM   2690  HA  LEU A 172      -2.063  -9.246  14.667  1.00  0.230          H  
ATOM   2691 1HB  LEU A 172      -2.669 -11.342  16.772  1.00  0.310          H  
ATOM   2692 2HB  LEU A 172      -2.603 -11.605  15.035  1.00  0.310          H  
ATOM   2693  HG  LEU A 172      -0.267 -10.861  16.831  1.00  0.310          H  
ATOM   2694 1HD1 LEU A 172       0.424 -13.090  16.367  1.00  0.310          H  
ATOM   2695 2HD1 LEU A 172      -1.135 -13.094  17.167  1.00  0.310          H  
ATOM   2696 3HD1 LEU A 172      -0.993 -13.392  15.436  1.00  0.310          H  
ATOM   2697 1HD2 LEU A 172       1.125 -11.271  14.893  1.00  0.310          H  
ATOM   2698 2HD2 LEU A 172      -0.283 -11.507  13.870  1.00  0.310          H  
ATOM   2699 3HD2 LEU A 172       0.057  -9.916  14.572  1.00  0.310          H  
ATOM   2700  N   THR A 173      -4.473  -8.306  14.940  1.00  0.250          N  
ATOM   2701  CA  THR A 173      -5.900  -8.160  14.693  1.00  0.300          C  
ATOM   2702  C   THR A 173      -6.366  -9.239  13.711  1.00  0.270          C  
ATOM   2703  O   THR A 173      -5.787  -9.413  12.630  1.00  0.300          O  
ATOM   2704  CB  THR A 173      -6.232  -6.775  14.075  1.00  0.400          C  
ATOM   2705  OG1 THR A 173      -5.803  -5.743  14.945  1.00  0.400          O  
ATOM   2706  CG2 THR A 173      -7.734  -6.617  13.838  1.00  0.400          C  
ATOM   2707  H   THR A 173      -3.838  -7.561  14.711  1.00  0.300          H  
ATOM   2708  HA  THR A 173      -6.440  -8.283  15.634  1.00  0.360          H  
ATOM   2709  HB  THR A 173      -5.711  -6.676  13.121  1.00  0.480          H  
ATOM   2710  HG1 THR A 173      -5.865  -4.904  14.485  1.00  0.480          H  
ATOM   2711 1HG2 THR A 173      -7.917  -5.636  13.401  1.00  0.480          H  
ATOM   2712 2HG2 THR A 173      -8.099  -7.382  13.154  1.00  0.480          H  
ATOM   2713 3HG2 THR A 173      -8.266  -6.700  14.783  1.00  0.480          H  
ATOM   2714  N   PHE A 174      -7.439  -9.929  14.074  1.00  0.240          N  
ATOM   2715  CA  PHE A 174      -8.031 -10.953  13.233  1.00  0.230          C  
ATOM   2716  C   PHE A 174      -9.401 -10.485  12.766  1.00  0.220          C  
ATOM   2717  O   PHE A 174     -10.040  -9.709  13.476  1.00  0.260          O  
ATOM   2718  CB  PHE A 174      -8.235 -12.255  13.993  1.00  0.330          C  
ATOM   2719  CG  PHE A 174      -7.007 -13.073  14.366  1.00  0.330          C  
ATOM   2720  CD1 PHE A 174      -6.308 -12.854  15.539  1.00  0.330          C  
ATOM   2721  CD2 PHE A 174      -6.604 -14.122  13.554  1.00  0.330          C  
ATOM   2722  CE1 PHE A 174      -5.232 -13.653  15.881  1.00  0.330          C  
ATOM   2723  CE2 PHE A 174      -5.534 -14.918  13.904  1.00  0.330          C  
ATOM   2724  CZ  PHE A 174      -4.853 -14.678  15.071  1.00  0.330          C  
ATOM   2725  H   PHE A 174      -7.842  -9.734  14.979  1.00  0.290          H  
ATOM   2726  HA  PHE A 174      -7.357 -11.132  12.406  1.00  0.280          H  
ATOM   2727 1HB  PHE A 174      -8.758 -12.016  14.913  1.00  0.390          H  
ATOM   2728 2HB  PHE A 174      -8.907 -12.898  13.422  1.00  0.390          H  
ATOM   2729  HD1 PHE A 174      -6.609 -12.038  16.198  1.00  0.390          H  
ATOM   2730  HD2 PHE A 174      -7.150 -14.322  12.632  1.00  0.390          H  
ATOM   2731  HE1 PHE A 174      -4.685 -13.465  16.802  1.00  0.390          H  
ATOM   2732  HE2 PHE A 174      -5.226 -15.741  13.256  1.00  0.390          H  
ATOM   2733  HZ  PHE A 174      -4.013 -15.303  15.347  1.00  0.390          H  
ATOM   2734  N   PRO A 175      -9.871 -10.892  11.581  1.00  0.230          N  
ATOM   2735  CA  PRO A 175     -11.231 -10.690  11.134  1.00  0.250          C  
ATOM   2736  C   PRO A 175     -12.168 -11.359  12.123  1.00  0.250          C  
ATOM   2737  O   PRO A 175     -11.902 -12.490  12.540  1.00  0.250          O  
ATOM   2738  CB  PRO A 175     -11.247 -11.414   9.781  1.00  0.380          C  
ATOM   2739  CG  PRO A 175      -9.790 -11.410   9.327  1.00  0.380          C  
ATOM   2740  CD  PRO A 175      -8.989 -11.545  10.591  1.00  0.380          C  
ATOM   2741  HA  PRO A 175     -11.459  -9.629  11.025  1.00  0.300          H  
ATOM   2742 1HB  PRO A 175     -11.667 -12.422   9.896  1.00  0.450          H  
ATOM   2743 2HB  PRO A 175     -11.913 -10.866   9.084  1.00  0.450          H  
ATOM   2744 1HG  PRO A 175      -9.613 -12.227   8.611  1.00  0.450          H  
ATOM   2745 2HG  PRO A 175      -9.552 -10.478   8.808  1.00  0.450          H  
ATOM   2746 1HD  PRO A 175      -8.812 -12.598  10.850  1.00  0.450          H  
ATOM   2747 2HD  PRO A 175      -8.063 -10.977  10.431  1.00  0.450          H  
ATOM   2748  N   ILE A 176     -13.290 -10.724  12.435  1.00  0.290          N  
ATOM   2749  CA  ILE A 176     -14.269 -11.360  13.325  1.00  0.360          C  
ATOM   2750  C   ILE A 176     -15.646 -11.227  12.690  1.00  0.490          C  
ATOM   2751  O   ILE A 176     -16.634 -10.911  13.353  1.00  1.020          O  
ATOM   2752  CB  ILE A 176     -14.277 -10.693  14.716  1.00  0.480          C  
ATOM   2753  CG1 ILE A 176     -14.569  -9.162  14.590  1.00  0.480          C  
ATOM   2754  CG2 ILE A 176     -12.870 -10.875  15.349  1.00  0.480          C  
ATOM   2755  CD1 ILE A 176     -14.904  -8.465  15.891  1.00  0.480          C  
ATOM   2756  H   ILE A 176     -13.439  -9.776  12.059  1.00  0.350          H  
ATOM   2757  HA  ILE A 176     -14.033 -12.418  13.429  1.00  0.430          H  
ATOM   2758  HB  ILE A 176     -15.032 -11.162  15.346  1.00  0.570          H  
ATOM   2759 1HG1 ILE A 176     -13.697  -8.710  14.171  1.00  0.570          H  
ATOM   2760 2HG1 ILE A 176     -15.393  -8.987  13.915  1.00  0.570          H  
ATOM   2761 1HG2 ILE A 176     -12.839 -10.451  16.338  1.00  0.570          H  
ATOM   2762 2HG2 ILE A 176     -12.641 -11.914  15.398  1.00  0.570          H  
ATOM   2763 3HG2 ILE A 176     -12.123 -10.392  14.733  1.00  0.570          H  
ATOM   2764 1HD1 ILE A 176     -15.072  -7.412  15.691  1.00  0.570          H  
ATOM   2765 2HD1 ILE A 176     -15.809  -8.908  16.312  1.00  0.570          H  
ATOM   2766 3HD1 ILE A 176     -14.105  -8.573  16.588  1.00  0.570          H  
ATOM   2767  N   THR A 177     -15.700 -11.489  11.401  1.00  0.440          N  
ATOM   2768  CA  THR A 177     -16.849 -11.186  10.577  1.00  0.530          C  
ATOM   2769  C   THR A 177     -17.767 -12.312  10.180  1.00  0.590          C  
ATOM   2770  O   THR A 177     -18.847 -12.073   9.651  1.00  1.490          O  
ATOM   2771  CB  THR A 177     -16.308 -10.542   9.298  1.00  0.710          C  
ATOM   2772  OG1 THR A 177     -15.443 -11.490   8.635  1.00  0.710          O  
ATOM   2773  CG2 THR A 177     -15.503  -9.315   9.669  1.00  0.710          C  
ATOM   2774  H   THR A 177     -14.875 -11.837  10.930  1.00  0.530          H  
ATOM   2775  HA  THR A 177     -17.448 -10.449  11.112  1.00  0.640          H  
ATOM   2776  HB  THR A 177     -17.122 -10.273   8.637  1.00  0.850          H  
ATOM   2777  HG1 THR A 177     -14.974 -11.040   7.892  1.00  0.850          H  
ATOM   2778 1HG2 THR A 177     -15.107  -8.876   8.778  1.00  0.850          H  
ATOM   2779 2HG2 THR A 177     -16.136  -8.598  10.182  1.00  0.850          H  
ATOM   2780 3HG2 THR A 177     -14.685  -9.587  10.307  1.00  0.850          H  
ATOM   2781  N   GLN A 178     -17.400 -13.538  10.401  1.00  1.270          N  
ATOM   2782  CA  GLN A 178     -17.664 -14.940  10.270  1.00  1.890          C  
ATOM   2783  C   GLN A 178     -18.919 -15.307  11.061  1.00  1.360          C  
ATOM   2784  O   GLN A 178     -19.731 -16.112  10.622  1.00  1.220          O  
ATOM   2785  CB  GLN A 178     -16.459 -15.736  10.777  1.00  2.400          C  
ATOM   2786  CG  GLN A 178     -15.209 -15.548   9.945  1.00  2.400          C  
ATOM   2787  CD  GLN A 178     -15.383 -16.053   8.541  1.00  2.400          C  
ATOM   2788  OE1 GLN A 178     -15.834 -17.180   8.326  1.00  2.400          O  
ATOM   2789  NE2 GLN A 178     -15.041 -15.221   7.575  1.00  2.400          N  
ATOM   2790  H   GLN A 178     -18.306 -13.586   9.955  1.00  1.520          H  
ATOM   2791  HA  GLN A 178     -17.843 -15.171   9.219  1.00  2.270          H  
ATOM   2792 1HB  GLN A 178     -16.224 -15.438  11.798  1.00  2.880          H  
ATOM   2793 2HB  GLN A 178     -16.698 -16.796  10.785  1.00  2.880          H  
ATOM   2794 1HG  GLN A 178     -14.980 -14.480   9.897  1.00  2.880          H  
ATOM   2795 2HG  GLN A 178     -14.384 -16.086  10.413  1.00  2.880          H  
ATOM   2796 1HE2 GLN A 178     -15.137 -15.496   6.618  1.00  2.880          H  
ATOM   2797 2HE2 GLN A 178     -14.684 -14.309   7.801  1.00  2.880          H  
ATOM   2798  N   GLY A 179     -19.080 -14.705  12.243  1.00  1.200          N  
ATOM   2799  CA  GLY A 179     -20.182 -15.042  13.143  1.00  0.850          C  
ATOM   2800  C   GLY A 179     -19.800 -16.294  13.941  1.00  0.620          C  
ATOM   2801  O   GLY A 179     -20.549 -16.769  14.794  1.00  0.570          O  
ATOM   2802  H   GLY A 179     -18.400 -14.023  12.563  1.00  1.440          H  
ATOM   2803 1HA  GLY A 179     -20.372 -14.208  13.818  1.00  1.020          H  
ATOM   2804 2HA  GLY A 179     -21.091 -15.222  12.570  1.00  1.020          H  
ATOM   2805  N   ASP A 180     -18.604 -16.796  13.664  1.00  0.760          N  
ATOM   2806  CA  ASP A 180     -18.003 -17.987  14.233  1.00  0.760          C  
ATOM   2807  C   ASP A 180     -17.500 -17.696  15.626  1.00  0.680          C  
ATOM   2808  O   ASP A 180     -16.686 -16.783  15.818  1.00  0.590          O  
ATOM   2809  CB  ASP A 180     -16.873 -18.521  13.346  1.00  1.060          C  
ATOM   2810  CG  ASP A 180     -16.324 -19.887  13.817  1.00  1.060          C  
ATOM   2811  OD1 ASP A 180     -16.416 -20.194  15.008  1.00  1.060          O  
ATOM   2812  OD2 ASP A 180     -15.839 -20.617  12.981  1.00  1.060          O  
ATOM   2813  H   ASP A 180     -18.072 -16.312  12.965  1.00  0.910          H  
ATOM   2814  HA  ASP A 180     -18.770 -18.760  14.305  1.00  0.910          H  
ATOM   2815 1HB  ASP A 180     -17.240 -18.631  12.325  1.00  1.280          H  
ATOM   2816 2HB  ASP A 180     -16.052 -17.798  13.324  1.00  1.280          H  
ATOM   2817  N   GLU A 181     -17.999 -18.441  16.601  1.00  0.700          N  
ATOM   2818  CA  GLU A 181     -17.679 -18.206  17.999  1.00  0.640          C  
ATOM   2819  C   GLU A 181     -16.182 -18.259  18.278  1.00  0.560          C  
ATOM   2820  O   GLU A 181     -15.721 -17.620  19.225  1.00  0.480          O  
ATOM   2821  CB  GLU A 181     -18.409 -19.210  18.896  1.00  0.920          C  
ATOM   2822  CG  GLU A 181     -19.926 -18.992  18.984  1.00  0.920          C  
ATOM   2823  CD  GLU A 181     -20.623 -20.029  19.830  1.00  0.920          C  
ATOM   2824  OE1 GLU A 181     -19.984 -20.990  20.187  1.00  0.920          O  
ATOM   2825  OE2 GLU A 181     -21.786 -19.859  20.129  1.00  0.920          O  
ATOM   2826  H   GLU A 181     -18.628 -19.194  16.354  1.00  0.840          H  
ATOM   2827  HA  GLU A 181     -18.029 -17.216  18.262  1.00  0.770          H  
ATOM   2828 1HB  GLU A 181     -18.233 -20.219  18.525  1.00  1.100          H  
ATOM   2829 2HB  GLU A 181     -18.003 -19.156  19.905  1.00  1.100          H  
ATOM   2830 1HG  GLU A 181     -20.107 -18.009  19.414  1.00  1.100          H  
ATOM   2831 2HG  GLU A 181     -20.346 -18.997  17.979  1.00  1.100          H  
ATOM   2832  N   GLU A 182     -15.415 -19.006  17.475  1.00  0.590          N  
ATOM   2833  CA  GLU A 182     -13.974 -19.071  17.694  1.00  0.570          C  
ATOM   2834  C   GLU A 182     -13.274 -17.759  17.343  1.00  0.410          C  
ATOM   2835  O   GLU A 182     -12.141 -17.533  17.774  1.00  0.360          O  
ATOM   2836  CB  GLU A 182     -13.310 -20.211  16.916  1.00  0.810          C  
ATOM   2837  CG  GLU A 182     -13.678 -21.611  17.405  1.00  0.810          C  
ATOM   2838  CD  GLU A 182     -12.892 -22.717  16.719  1.00  0.810          C  
ATOM   2839  OE1 GLU A 182     -12.038 -22.415  15.915  1.00  0.810          O  
ATOM   2840  OE2 GLU A 182     -13.147 -23.862  17.011  1.00  0.810          O  
ATOM   2841  H   GLU A 182     -15.833 -19.525  16.683  1.00  0.710          H  
ATOM   2842  HA  GLU A 182     -13.806 -19.259  18.753  1.00  0.680          H  
ATOM   2843 1HB  GLU A 182     -13.600 -20.141  15.864  1.00  0.970          H  
ATOM   2844 2HB  GLU A 182     -12.228 -20.105  16.967  1.00  0.970          H  
ATOM   2845 1HG  GLU A 182     -13.504 -21.666  18.479  1.00  0.970          H  
ATOM   2846 2HG  GLU A 182     -14.743 -21.766  17.229  1.00  0.970          H  
ATOM   2847  N   THR A 183     -13.913 -16.907  16.532  1.00  0.420          N  
ATOM   2848  CA  THR A 183     -13.280 -15.672  16.127  1.00  0.340          C  
ATOM   2849  C   THR A 183     -13.958 -14.461  16.753  1.00  0.310          C  
ATOM   2850  O   THR A 183     -13.333 -13.423  16.953  1.00  0.280          O  
ATOM   2851  CB  THR A 183     -13.272 -15.541  14.588  1.00  0.510          C  
ATOM   2852  OG1 THR A 183     -14.614 -15.497  14.094  1.00  0.510          O  
ATOM   2853  CG2 THR A 183     -12.584 -16.760  13.995  1.00  0.510          C  
ATOM   2854  H   THR A 183     -14.859 -17.100  16.202  1.00  0.500          H  
ATOM   2855  HA  THR A 183     -12.259 -15.699  16.466  1.00  0.410          H  
ATOM   2856  HB  THR A 183     -12.742 -14.634  14.290  1.00  0.610          H  
ATOM   2857  HG1 THR A 183     -14.987 -14.626  14.247  1.00  0.610          H  
ATOM   2858 1HG2 THR A 183     -12.578 -16.676  12.910  1.00  0.610          H  
ATOM   2859 2HG2 THR A 183     -11.561 -16.810  14.364  1.00  0.610          H  
ATOM   2860 3HG2 THR A 183     -13.118 -17.666  14.283  1.00  0.610          H  
ATOM   2861  N   ARG A 184     -15.197 -14.614  17.216  1.00  0.390          N  
ATOM   2862  CA  ARG A 184     -15.912 -13.469  17.774  1.00  0.430          C  
ATOM   2863  C   ARG A 184     -15.139 -12.686  18.868  1.00  0.310          C  
ATOM   2864  O   ARG A 184     -15.179 -11.457  18.841  1.00  0.480          O  
ATOM   2865  CB  ARG A 184     -17.262 -13.885  18.376  1.00  0.590          C  
ATOM   2866  CG  ARG A 184     -18.365 -14.308  17.409  1.00  0.590          C  
ATOM   2867  CD  ARG A 184     -19.583 -14.730  18.163  1.00  0.590          C  
ATOM   2868  NE  ARG A 184     -20.559 -15.409  17.323  1.00  0.590          N  
ATOM   2869  CZ  ARG A 184     -21.740 -15.889  17.725  1.00  0.590          C  
ATOM   2870  NH1 ARG A 184     -22.159 -15.752  18.967  1.00  0.590          N  
ATOM   2871  NH2 ARG A 184     -22.469 -16.518  16.830  1.00  0.590          N  
ATOM   2872  H   ARG A 184     -15.678 -15.498  17.031  1.00  0.470          H  
ATOM   2873  HA  ARG A 184     -16.117 -12.781  16.954  1.00  0.520          H  
ATOM   2874 1HB  ARG A 184     -17.130 -14.736  19.023  1.00  0.700          H  
ATOM   2875 2HB  ARG A 184     -17.652 -13.073  18.985  1.00  0.700          H  
ATOM   2876 1HG  ARG A 184     -18.633 -13.469  16.769  1.00  0.700          H  
ATOM   2877 2HG  ARG A 184     -18.048 -15.121  16.804  1.00  0.700          H  
ATOM   2878 1HD  ARG A 184     -19.302 -15.400  18.972  1.00  0.700          H  
ATOM   2879 2HD  ARG A 184     -20.057 -13.844  18.579  1.00  0.700          H  
ATOM   2880  HE  ARG A 184     -20.331 -15.612  16.347  1.00  0.700          H  
ATOM   2881 1HH1 ARG A 184     -21.591 -15.274  19.647  1.00  0.700          H  
ATOM   2882 2HH1 ARG A 184     -23.041 -16.156  19.243  1.00  0.700          H  
ATOM   2883 1HH2 ARG A 184     -22.076 -16.616  15.878  1.00  0.700          H  
ATOM   2884 2HH2 ARG A 184     -23.365 -16.911  17.071  1.00  0.700          H  
ATOM   2885  N   PRO A 185     -14.438 -13.312  19.856  1.00  0.140          N  
ATOM   2886  CA  PRO A 185     -13.729 -12.606  20.907  1.00  0.290          C  
ATOM   2887  C   PRO A 185     -12.330 -12.130  20.544  1.00  0.250          C  
ATOM   2888  O   PRO A 185     -11.659 -11.545  21.390  1.00  0.260          O  
ATOM   2889  CB  PRO A 185     -13.651 -13.666  22.013  1.00  0.430          C  
ATOM   2890  CG  PRO A 185     -13.529 -14.974  21.272  1.00  0.430          C  
ATOM   2891  CD  PRO A 185     -14.392 -14.816  20.036  1.00  0.430          C  
ATOM   2892  HA  PRO A 185     -14.341 -11.754  21.232  1.00  0.350          H  
ATOM   2893 1HB  PRO A 185     -12.784 -13.465  22.668  1.00  0.520          H  
ATOM   2894 2HB  PRO A 185     -14.540 -13.625  22.646  1.00  0.520          H  
ATOM   2895 1HG  PRO A 185     -12.475 -15.174  21.016  1.00  0.520          H  
ATOM   2896 2HG  PRO A 185     -13.861 -15.807  21.909  1.00  0.520          H  
ATOM   2897 1HD  PRO A 185     -13.853 -15.333  19.253  1.00  0.520          H  
ATOM   2898 2HD  PRO A 185     -15.373 -15.249  20.219  1.00  0.520          H  
ATOM   2899  N   LEU A 186     -11.839 -12.412  19.339  1.00  0.230          N  
ATOM   2900  CA  LEU A 186     -10.443 -12.092  19.066  1.00  0.250          C  
ATOM   2901  C   LEU A 186     -10.161 -10.604  19.205  1.00  0.200          C  
ATOM   2902  O   LEU A 186      -9.074 -10.208  19.643  1.00  0.210          O  
ATOM   2903  CB  LEU A 186     -10.037 -12.623  17.688  1.00  0.340          C  
ATOM   2904  CG  LEU A 186      -9.982 -14.193  17.577  1.00  0.340          C  
ATOM   2905  CD1 LEU A 186      -9.794 -14.597  16.143  1.00  0.340          C  
ATOM   2906  CD2 LEU A 186      -8.834 -14.775  18.393  1.00  0.340          C  
ATOM   2907  H   LEU A 186     -12.406 -12.845  18.604  1.00  0.280          H  
ATOM   2908  HA  LEU A 186      -9.839 -12.592  19.815  1.00  0.300          H  
ATOM   2909 1HB  LEU A 186     -10.752 -12.263  16.953  1.00  0.410          H  
ATOM   2910 2HB  LEU A 186      -9.052 -12.232  17.437  1.00  0.410          H  
ATOM   2911  HG  LEU A 186     -10.922 -14.597  17.939  1.00  0.410          H  
ATOM   2912 1HD1 LEU A 186      -9.783 -15.684  16.071  1.00  0.410          H  
ATOM   2913 2HD1 LEU A 186     -10.603 -14.197  15.532  1.00  0.410          H  
ATOM   2914 3HD1 LEU A 186      -8.878 -14.227  15.809  1.00  0.410          H  
ATOM   2915 1HD2 LEU A 186      -8.847 -15.855  18.281  1.00  0.410          H  
ATOM   2916 2HD2 LEU A 186      -7.880 -14.386  18.033  1.00  0.410          H  
ATOM   2917 3HD2 LEU A 186      -8.940 -14.537  19.444  1.00  0.410          H  
ATOM   2918  N   ALA A 187     -11.095  -9.759  18.784  1.00  0.220          N  
ATOM   2919  CA  ALA A 187     -10.869  -8.331  18.912  1.00  0.240          C  
ATOM   2920  C   ALA A 187     -10.754  -7.940  20.386  1.00  0.200          C  
ATOM   2921  O   ALA A 187      -9.944  -7.086  20.752  1.00  0.200          O  
ATOM   2922  CB  ALA A 187     -11.970  -7.561  18.248  1.00  0.330          C  
ATOM   2923  H   ALA A 187     -11.965 -10.127  18.421  1.00  0.260          H  
ATOM   2924  HA  ALA A 187      -9.924  -8.089  18.424  1.00  0.290          H  
ATOM   2925 1HB  ALA A 187     -11.747  -6.531  18.353  1.00  0.390          H  
ATOM   2926 2HB  ALA A 187     -12.011  -7.828  17.192  1.00  0.390          H  
ATOM   2927 3HB  ALA A 187     -12.920  -7.791  18.727  1.00  0.390          H  
ATOM   2928  N   ARG A 188     -11.565  -8.571  21.238  1.00  0.200          N  
ATOM   2929  CA  ARG A 188     -11.549  -8.255  22.655  1.00  0.180          C  
ATOM   2930  C   ARG A 188     -10.251  -8.709  23.296  1.00  0.150          C  
ATOM   2931  O   ARG A 188      -9.669  -7.970  24.094  1.00  0.160          O  
ATOM   2932  CB  ARG A 188     -12.741  -8.870  23.371  1.00  0.260          C  
ATOM   2933  CG  ARG A 188     -14.069  -8.213  23.017  1.00  0.260          C  
ATOM   2934  CD  ARG A 188     -15.186  -8.588  23.946  1.00  0.260          C  
ATOM   2935  NE  ARG A 188     -15.547 -10.011  23.892  1.00  0.260          N  
ATOM   2936  CZ  ARG A 188     -16.424 -10.568  23.018  1.00  0.260          C  
ATOM   2937  NH1 ARG A 188     -17.011  -9.837  22.090  1.00  0.260          N  
ATOM   2938  NH2 ARG A 188     -16.695 -11.860  23.101  1.00  0.260          N  
ATOM   2939  H   ARG A 188     -12.181  -9.297  20.895  1.00  0.240          H  
ATOM   2940  HA  ARG A 188     -11.620  -7.174  22.762  1.00  0.220          H  
ATOM   2941 1HB  ARG A 188     -12.812  -9.928  23.116  1.00  0.310          H  
ATOM   2942 2HB  ARG A 188     -12.597  -8.800  24.449  1.00  0.310          H  
ATOM   2943 1HG  ARG A 188     -13.950  -7.131  23.049  1.00  0.310          H  
ATOM   2944 2HG  ARG A 188     -14.347  -8.513  22.007  1.00  0.310          H  
ATOM   2945 1HD  ARG A 188     -14.875  -8.364  24.967  1.00  0.310          H  
ATOM   2946 2HD  ARG A 188     -16.068  -7.996  23.715  1.00  0.310          H  
ATOM   2947  HE  ARG A 188     -15.132 -10.620  24.589  1.00  0.310          H  
ATOM   2948 1HH1 ARG A 188     -16.814  -8.851  22.016  1.00  0.310          H  
ATOM   2949 2HH1 ARG A 188     -17.660 -10.264  21.443  1.00  0.310          H  
ATOM   2950 1HH2 ARG A 188     -16.254 -12.423  23.815  1.00  0.310          H  
ATOM   2951 2HH2 ARG A 188     -17.351 -12.282  22.462  1.00  0.310          H  
ATOM   2952  N   GLU A 189      -9.774  -9.902  22.917  1.00  0.130          N  
ATOM   2953  CA  GLU A 189      -8.544 -10.452  23.478  1.00  0.120          C  
ATOM   2954  C   GLU A 189      -7.365  -9.574  23.086  1.00  0.100          C  
ATOM   2955  O   GLU A 189      -6.432  -9.382  23.874  1.00  0.100          O  
ATOM   2956  CB  GLU A 189      -8.327 -11.887  22.990  1.00  0.170          C  
ATOM   2957  CG  GLU A 189      -9.358 -12.914  23.528  1.00  0.170          C  
ATOM   2958  CD  GLU A 189      -9.347 -13.145  25.024  1.00  0.170          C  
ATOM   2959  OE1 GLU A 189      -8.375 -13.655  25.550  1.00  0.170          O  
ATOM   2960  OE2 GLU A 189     -10.301 -12.757  25.645  1.00  0.170          O  
ATOM   2961  H   GLU A 189     -10.324 -10.463  22.260  1.00  0.160          H  
ATOM   2962  HA  GLU A 189      -8.628 -10.461  24.564  1.00  0.140          H  
ATOM   2963 1HB  GLU A 189      -8.390 -11.906  21.899  1.00  0.210          H  
ATOM   2964 2HB  GLU A 189      -7.332 -12.212  23.253  1.00  0.210          H  
ATOM   2965 1HG  GLU A 189     -10.347 -12.571  23.255  1.00  0.210          H  
ATOM   2966 2HG  GLU A 189      -9.191 -13.863  23.018  1.00  0.210          H  
ATOM   2967  N   THR A 190      -7.421  -9.030  21.863  1.00  0.110          N  
ATOM   2968  CA  THR A 190      -6.391  -8.145  21.341  1.00  0.100          C  
ATOM   2969  C   THR A 190      -6.343  -6.884  22.183  1.00  0.120          C  
ATOM   2970  O   THR A 190      -5.274  -6.488  22.658  1.00  0.130          O  
ATOM   2971  CB  THR A 190      -6.691  -7.772  19.866  1.00  0.140          C  
ATOM   2972  OG1 THR A 190      -6.709  -8.965  19.061  1.00  0.140          O  
ATOM   2973  CG2 THR A 190      -5.626  -6.816  19.315  1.00  0.140          C  
ATOM   2974  H   THR A 190      -8.201  -9.297  21.259  1.00  0.130          H  
ATOM   2975  HA  THR A 190      -5.424  -8.635  21.404  1.00  0.120          H  
ATOM   2976  HB  THR A 190      -7.658  -7.291  19.805  1.00  0.170          H  
ATOM   2977  HG1 THR A 190      -7.497  -9.505  19.295  1.00  0.170          H  
ATOM   2978 1HG2 THR A 190      -5.865  -6.576  18.279  1.00  0.170          H  
ATOM   2979 2HG2 THR A 190      -5.598  -5.896  19.899  1.00  0.170          H  
ATOM   2980 3HG2 THR A 190      -4.667  -7.297  19.354  1.00  0.170          H  
ATOM   2981  N   LEU A 191      -7.504  -6.264  22.400  1.00  0.130          N  
ATOM   2982  CA  LEU A 191      -7.548  -5.032  23.159  1.00  0.160          C  
ATOM   2983  C   LEU A 191      -7.125  -5.246  24.611  1.00  0.160          C  
ATOM   2984  O   LEU A 191      -6.398  -4.419  25.173  1.00  0.180          O  
ATOM   2985  CB  LEU A 191      -8.962  -4.443  23.069  1.00  0.210          C  
ATOM   2986  CG  LEU A 191      -9.410  -3.923  21.634  1.00  0.210          C  
ATOM   2987  CD1 LEU A 191     -10.903  -3.577  21.677  1.00  0.210          C  
ATOM   2988  CD2 LEU A 191      -8.579  -2.699  21.202  1.00  0.210          C  
ATOM   2989  H   LEU A 191      -8.362  -6.637  21.979  1.00  0.160          H  
ATOM   2990  HA  LEU A 191      -6.846  -4.339  22.722  1.00  0.190          H  
ATOM   2991 1HB  LEU A 191      -9.667  -5.222  23.370  1.00  0.250          H  
ATOM   2992 2HB  LEU A 191      -9.042  -3.616  23.773  1.00  0.250          H  
ATOM   2993  HG  LEU A 191      -9.269  -4.714  20.905  1.00  0.250          H  
ATOM   2994 1HD1 LEU A 191     -11.232  -3.243  20.701  1.00  0.250          H  
ATOM   2995 2HD1 LEU A 191     -11.469  -4.466  21.963  1.00  0.250          H  
ATOM   2996 3HD1 LEU A 191     -11.075  -2.787  22.405  1.00  0.250          H  
ATOM   2997 1HD2 LEU A 191      -8.911  -2.369  20.218  1.00  0.250          H  
ATOM   2998 2HD2 LEU A 191      -8.716  -1.889  21.919  1.00  0.250          H  
ATOM   2999 3HD2 LEU A 191      -7.531  -2.950  21.144  1.00  0.250          H  
ATOM   3000  N   LEU A 192      -7.538  -6.360  25.219  1.00  0.150          N  
ATOM   3001  CA  LEU A 192      -7.147  -6.624  26.593  1.00  0.160          C  
ATOM   3002  C   LEU A 192      -5.645  -6.853  26.702  1.00  0.140          C  
ATOM   3003  O   LEU A 192      -5.012  -6.371  27.649  1.00  0.150          O  
ATOM   3004  CB  LEU A 192      -7.887  -7.847  27.112  1.00  0.220          C  
ATOM   3005  CG  LEU A 192      -9.401  -7.714  27.332  1.00  0.220          C  
ATOM   3006  CD1 LEU A 192      -9.973  -9.107  27.576  1.00  0.220          C  
ATOM   3007  CD2 LEU A 192      -9.683  -6.796  28.534  1.00  0.220          C  
ATOM   3008  H   LEU A 192      -8.163  -7.009  24.734  1.00  0.180          H  
ATOM   3009  HA  LEU A 192      -7.393  -5.753  27.194  1.00  0.190          H  
ATOM   3010 1HB  LEU A 192      -7.718  -8.671  26.415  1.00  0.260          H  
ATOM   3011 2HB  LEU A 192      -7.451  -8.097  28.060  1.00  0.260          H  
ATOM   3012  HG  LEU A 192      -9.869  -7.296  26.447  1.00  0.260          H  
ATOM   3013 1HD1 LEU A 192     -11.049  -9.036  27.723  1.00  0.260          H  
ATOM   3014 2HD1 LEU A 192      -9.771  -9.743  26.708  1.00  0.260          H  
ATOM   3015 3HD1 LEU A 192      -9.519  -9.545  28.455  1.00  0.260          H  
ATOM   3016 1HD2 LEU A 192     -10.759  -6.722  28.682  1.00  0.260          H  
ATOM   3017 2HD2 LEU A 192      -9.224  -7.209  29.428  1.00  0.260          H  
ATOM   3018 3HD2 LEU A 192      -9.285  -5.796  28.359  1.00  0.260          H  
ATOM   3019  N   ALA A 193      -5.061  -7.593  25.741  1.00  0.120          N  
ATOM   3020  CA  ALA A 193      -3.626  -7.830  25.746  1.00  0.120          C  
ATOM   3021  C   ALA A 193      -2.884  -6.513  25.612  1.00  0.130          C  
ATOM   3022  O   ALA A 193      -1.865  -6.314  26.274  1.00  0.150          O  
ATOM   3023  CB  ALA A 193      -3.234  -8.775  24.633  1.00  0.170          C  
ATOM   3024  H   ALA A 193      -5.628  -8.028  25.006  1.00  0.140          H  
ATOM   3025  HA  ALA A 193      -3.354  -8.274  26.702  1.00  0.140          H  
ATOM   3026 1HB  ALA A 193      -2.161  -8.952  24.662  1.00  0.200          H  
ATOM   3027 2HB  ALA A 193      -3.759  -9.708  24.760  1.00  0.200          H  
ATOM   3028 3HB  ALA A 193      -3.512  -8.330  23.679  1.00  0.200          H  
ATOM   3029  N   LEU A 194      -3.400  -5.596  24.783  1.00  0.160          N  
ATOM   3030  CA  LEU A 194      -2.756  -4.305  24.648  1.00  0.190          C  
ATOM   3031  C   LEU A 194      -2.783  -3.551  25.963  1.00  0.200          C  
ATOM   3032  O   LEU A 194      -1.764  -2.996  26.364  1.00  0.230          O  
ATOM   3033  CB  LEU A 194      -3.447  -3.475  23.556  1.00  0.250          C  
ATOM   3034  CG  LEU A 194      -3.230  -3.929  22.100  1.00  0.250          C  
ATOM   3035  CD1 LEU A 194      -4.172  -3.213  21.187  1.00  0.250          C  
ATOM   3036  CD2 LEU A 194      -1.838  -3.591  21.686  1.00  0.250          C  
ATOM   3037  H   LEU A 194      -4.215  -5.832  24.207  1.00  0.190          H  
ATOM   3038  HA  LEU A 194      -1.716  -4.471  24.386  1.00  0.230          H  
ATOM   3039 1HB  LEU A 194      -4.516  -3.491  23.747  1.00  0.300          H  
ATOM   3040 2HB  LEU A 194      -3.105  -2.452  23.642  1.00  0.300          H  
ATOM   3041  HG  LEU A 194      -3.403  -4.995  22.015  1.00  0.300          H  
ATOM   3042 1HD1 LEU A 194      -3.980  -3.550  20.185  1.00  0.300          H  
ATOM   3043 2HD1 LEU A 194      -5.188  -3.443  21.458  1.00  0.300          H  
ATOM   3044 3HD1 LEU A 194      -4.015  -2.143  21.250  1.00  0.300          H  
ATOM   3045 1HD2 LEU A 194      -1.686  -3.897  20.651  1.00  0.300          H  
ATOM   3046 2HD2 LEU A 194      -1.704  -2.523  21.775  1.00  0.300          H  
ATOM   3047 3HD2 LEU A 194      -1.121  -4.094  22.313  1.00  0.300          H  
ATOM   3048  N   GLU A 195      -3.904  -3.564  26.687  1.00  0.180          N  
ATOM   3049  CA  GLU A 195      -3.916  -2.846  27.958  1.00  0.210          C  
ATOM   3050  C   GLU A 195      -2.903  -3.437  28.945  1.00  0.190          C  
ATOM   3051  O   GLU A 195      -2.153  -2.697  29.601  1.00  0.210          O  
ATOM   3052  CB  GLU A 195      -5.312  -2.896  28.594  1.00  0.280          C  
ATOM   3053  CG  GLU A 195      -6.388  -2.080  27.881  1.00  0.280          C  
ATOM   3054  CD  GLU A 195      -7.759  -2.241  28.516  1.00  0.280          C  
ATOM   3055  OE1 GLU A 195      -7.895  -3.078  29.378  1.00  0.280          O  
ATOM   3056  OE2 GLU A 195      -8.658  -1.527  28.140  1.00  0.280          O  
ATOM   3057  H   GLU A 195      -4.754  -4.008  26.315  1.00  0.220          H  
ATOM   3058  HA  GLU A 195      -3.650  -1.808  27.771  1.00  0.250          H  
ATOM   3059 1HB  GLU A 195      -5.653  -3.933  28.618  1.00  0.340          H  
ATOM   3060 2HB  GLU A 195      -5.254  -2.549  29.624  1.00  0.340          H  
ATOM   3061 1HG  GLU A 195      -6.107  -1.029  27.904  1.00  0.340          H  
ATOM   3062 2HG  GLU A 195      -6.434  -2.393  26.839  1.00  0.340          H  
ATOM   3063  N   GLU A 196      -2.836  -4.776  29.008  1.00  0.180          N  
ATOM   3064  CA  GLU A 196      -1.914  -5.431  29.923  1.00  0.200          C  
ATOM   3065  C   GLU A 196      -0.470  -5.115  29.587  1.00  0.180          C  
ATOM   3066  O   GLU A 196       0.321  -4.821  30.491  1.00  0.190          O  
ATOM   3067  CB  GLU A 196      -2.139  -6.945  29.945  1.00  0.270          C  
ATOM   3068  CG  GLU A 196      -1.235  -7.700  30.935  1.00  0.270          C  
ATOM   3069  CD  GLU A 196      -1.605  -9.142  31.080  1.00  0.270          C  
ATOM   3070  OE1 GLU A 196      -2.585  -9.551  30.494  1.00  0.270          O  
ATOM   3071  OE2 GLU A 196      -0.898  -9.856  31.755  1.00  0.270          O  
ATOM   3072  H   GLU A 196      -3.486  -5.336  28.443  1.00  0.220          H  
ATOM   3073  HA  GLU A 196      -2.111  -5.052  30.925  1.00  0.240          H  
ATOM   3074 1HB  GLU A 196      -3.179  -7.153  30.191  1.00  0.330          H  
ATOM   3075 2HB  GLU A 196      -1.957  -7.348  28.945  1.00  0.330          H  
ATOM   3076 1HG  GLU A 196      -0.202  -7.642  30.583  1.00  0.330          H  
ATOM   3077 2HG  GLU A 196      -1.284  -7.212  31.908  1.00  0.330          H  
ATOM   3078  N   LEU A 197      -0.119  -5.185  28.302  1.00  0.160          N  
ATOM   3079  CA  LEU A 197       1.233  -4.900  27.869  1.00  0.170          C  
ATOM   3080  C   LEU A 197       1.574  -3.432  28.013  1.00  0.180          C  
ATOM   3081  O   LEU A 197       2.695  -3.085  28.352  1.00  0.200          O  
ATOM   3082  CB  LEU A 197       1.439  -5.373  26.442  1.00  0.230          C  
ATOM   3083  CG  LEU A 197       1.426  -6.873  26.250  1.00  0.230          C  
ATOM   3084  CD1 LEU A 197       1.378  -7.156  24.803  1.00  0.230          C  
ATOM   3085  CD2 LEU A 197       2.691  -7.519  26.874  1.00  0.230          C  
ATOM   3086  H   LEU A 197      -0.818  -5.462  27.604  1.00  0.190          H  
ATOM   3087  HA  LEU A 197       1.901  -5.445  28.510  1.00  0.200          H  
ATOM   3088 1HB  LEU A 197       0.655  -4.934  25.815  1.00  0.280          H  
ATOM   3089 2HB  LEU A 197       2.400  -5.023  26.111  1.00  0.280          H  
ATOM   3090  HG  LEU A 197       0.542  -7.275  26.707  1.00  0.280          H  
ATOM   3091 1HD1 LEU A 197       1.339  -8.231  24.646  1.00  0.280          H  
ATOM   3092 2HD1 LEU A 197       0.481  -6.691  24.394  1.00  0.280          H  
ATOM   3093 3HD1 LEU A 197       2.256  -6.750  24.316  1.00  0.280          H  
ATOM   3094 1HD2 LEU A 197       2.675  -8.586  26.721  1.00  0.280          H  
ATOM   3095 2HD2 LEU A 197       3.566  -7.114  26.403  1.00  0.280          H  
ATOM   3096 3HD2 LEU A 197       2.738  -7.332  27.928  1.00  0.280          H  
ATOM   3097  N   ARG A 198       0.630  -2.530  27.800  1.00  0.190          N  
ATOM   3098  CA  ARG A 198       0.962  -1.125  27.976  1.00  0.210          C  
ATOM   3099  C   ARG A 198       1.439  -0.849  29.404  1.00  0.210          C  
ATOM   3100  O   ARG A 198       2.394  -0.091  29.593  1.00  0.230          O  
ATOM   3101  CB  ARG A 198      -0.225  -0.268  27.588  1.00  0.290          C  
ATOM   3102  CG  ARG A 198      -0.433  -0.255  26.093  1.00  0.290          C  
ATOM   3103  CD  ARG A 198      -1.677   0.334  25.660  1.00  0.290          C  
ATOM   3104  NE  ARG A 198      -1.797   0.215  24.216  1.00  0.290          N  
ATOM   3105  CZ  ARG A 198      -2.896   0.494  23.497  1.00  0.290          C  
ATOM   3106  NH1 ARG A 198      -3.996   0.917  24.053  1.00  0.290          N  
ATOM   3107  NH2 ARG A 198      -2.904   0.355  22.198  1.00  0.290          N  
ATOM   3108  H   ARG A 198      -0.297  -2.806  27.466  1.00  0.230          H  
ATOM   3109  HA  ARG A 198       1.777  -0.882  27.300  1.00  0.250          H  
ATOM   3110 1HB  ARG A 198      -1.129  -0.660  28.055  1.00  0.340          H  
ATOM   3111 2HB  ARG A 198      -0.080   0.753  27.932  1.00  0.340          H  
ATOM   3112 1HG  ARG A 198       0.348   0.370  25.672  1.00  0.340          H  
ATOM   3113 2HG  ARG A 198      -0.340  -1.245  25.677  1.00  0.340          H  
ATOM   3114 1HD  ARG A 198      -2.508  -0.200  26.123  1.00  0.340          H  
ATOM   3115 2HD  ARG A 198      -1.708   1.389  25.929  1.00  0.340          H  
ATOM   3116  HE  ARG A 198      -0.980  -0.112  23.712  1.00  0.340          H  
ATOM   3117 1HH1 ARG A 198      -4.063   1.052  25.046  1.00  0.340          H  
ATOM   3118 2HH1 ARG A 198      -4.791   1.123  23.428  1.00  0.340          H  
ATOM   3119 1HH2 ARG A 198      -2.094   0.040  21.696  1.00  0.340          H  
ATOM   3120 2HH2 ARG A 198      -3.775   0.597  21.705  1.00  0.340          H  
ATOM   3121  N   GLU A 199       0.803  -1.477  30.405  1.00  0.210          N  
ATOM   3122  CA  GLU A 199       1.263  -1.311  31.781  1.00  0.240          C  
ATOM   3123  C   GLU A 199       2.515  -2.157  32.095  1.00  0.240          C  
ATOM   3124  O   GLU A 199       3.415  -1.700  32.803  1.00  0.280          O  
ATOM   3125  CB  GLU A 199       0.151  -1.650  32.779  1.00  0.320          C  
ATOM   3126  CG  GLU A 199      -1.021  -0.664  32.791  1.00  0.320          C  
ATOM   3127  CD  GLU A 199      -2.064  -0.997  33.838  1.00  0.320          C  
ATOM   3128  OE1 GLU A 199      -1.943  -2.025  34.466  1.00  0.320          O  
ATOM   3129  OE2 GLU A 199      -2.971  -0.216  34.018  1.00  0.320          O  
ATOM   3130  H   GLU A 199      -0.036  -2.032  30.192  1.00  0.250          H  
ATOM   3131  HA  GLU A 199       1.529  -0.264  31.921  1.00  0.290          H  
ATOM   3132 1HB  GLU A 199      -0.250  -2.639  32.539  1.00  0.390          H  
ATOM   3133 2HB  GLU A 199       0.567  -1.700  33.784  1.00  0.390          H  
ATOM   3134 1HG  GLU A 199      -0.639   0.339  32.974  1.00  0.390          H  
ATOM   3135 2HG  GLU A 199      -1.488  -0.673  31.804  1.00  0.390          H  
ATOM   3136  N   ARG A 200       2.571  -3.395  31.587  1.00  0.220          N  
ATOM   3137  CA  ARG A 200       3.706  -4.288  31.819  1.00  0.230          C  
ATOM   3138  C   ARG A 200       5.007  -3.796  31.184  1.00  0.260          C  
ATOM   3139  O   ARG A 200       6.083  -3.923  31.778  1.00  0.340          O  
ATOM   3140  CB  ARG A 200       3.415  -5.674  31.261  1.00  0.320          C  
ATOM   3141  CG  ARG A 200       4.473  -6.735  31.533  1.00  0.320          C  
ATOM   3142  CD  ARG A 200       4.109  -8.041  30.922  1.00  0.320          C  
ATOM   3143  NE  ARG A 200       2.902  -8.624  31.500  1.00  0.320          N  
ATOM   3144  CZ  ARG A 200       2.858  -9.342  32.648  1.00  0.320          C  
ATOM   3145  NH1 ARG A 200       3.957  -9.558  33.353  1.00  0.320          N  
ATOM   3146  NH2 ARG A 200       1.705  -9.835  33.073  1.00  0.320          N  
ATOM   3147  H   ARG A 200       1.779  -3.752  31.047  1.00  0.260          H  
ATOM   3148  HA  ARG A 200       3.854  -4.368  32.895  1.00  0.280          H  
ATOM   3149 1HB  ARG A 200       2.458  -6.028  31.641  1.00  0.380          H  
ATOM   3150 2HB  ARG A 200       3.331  -5.599  30.191  1.00  0.380          H  
ATOM   3151 1HG  ARG A 200       5.424  -6.429  31.103  1.00  0.380          H  
ATOM   3152 2HG  ARG A 200       4.589  -6.861  32.606  1.00  0.380          H  
ATOM   3153 1HD  ARG A 200       3.940  -7.899  29.858  1.00  0.380          H  
ATOM   3154 2HD  ARG A 200       4.920  -8.735  31.053  1.00  0.380          H  
ATOM   3155  HE  ARG A 200       2.026  -8.489  30.998  1.00  0.380          H  
ATOM   3156 1HH1 ARG A 200       4.842  -9.182  33.051  1.00  0.380          H  
ATOM   3157 2HH1 ARG A 200       3.911 -10.095  34.208  1.00  0.380          H  
ATOM   3158 1HH2 ARG A 200       0.832  -9.682  32.537  1.00  0.380          H  
ATOM   3159 2HH2 ARG A 200       1.665 -10.370  33.925  1.00  0.380          H  
ATOM   3160  N   LEU A 201       4.919  -3.365  29.927  1.00  0.220          N  
ATOM   3161  CA  LEU A 201       6.027  -2.877  29.125  1.00  0.240          C  
ATOM   3162  C   LEU A 201       6.049  -1.331  28.964  1.00  0.270          C  
ATOM   3163  O   LEU A 201       5.874  -0.867  27.832  1.00  0.230          O  
ATOM   3164  CB  LEU A 201       5.933  -3.471  27.708  1.00  0.330          C  
ATOM   3165  CG  LEU A 201       5.793  -5.014  27.542  1.00  0.330          C  
ATOM   3166  CD1 LEU A 201       5.780  -5.339  26.002  1.00  0.330          C  
ATOM   3167  CD2 LEU A 201       6.871  -5.723  28.276  1.00  0.330          C  
ATOM   3168  H   LEU A 201       4.003  -3.329  29.496  1.00  0.260          H  
ATOM   3169  HA  LEU A 201       6.958  -3.192  29.587  1.00  0.290          H  
ATOM   3170 1HB  LEU A 201       5.088  -3.011  27.195  1.00  0.390          H  
ATOM   3171 2HB  LEU A 201       6.831  -3.198  27.206  1.00  0.390          H  
ATOM   3172  HG  LEU A 201       4.830  -5.335  27.949  1.00  0.390          H  
ATOM   3173 1HD1 LEU A 201       5.663  -6.409  25.845  1.00  0.390          H  
ATOM   3174 2HD1 LEU A 201       4.957  -4.812  25.521  1.00  0.390          H  
ATOM   3175 3HD1 LEU A 201       6.718  -5.021  25.556  1.00  0.390          H  
ATOM   3176 1HD2 LEU A 201       6.762  -6.797  28.145  1.00  0.390          H  
ATOM   3177 2HD2 LEU A 201       7.789  -5.403  27.888  1.00  0.390          H  
ATOM   3178 3HD2 LEU A 201       6.829  -5.489  29.334  1.00  0.390          H  
ATOM   3179  N   PRO A 202       6.267  -0.492  29.988  1.00  0.360          N  
ATOM   3180  CA  PRO A 202       6.185   0.947  29.839  1.00  0.490          C  
ATOM   3181  C   PRO A 202       7.204   1.385  28.805  1.00  0.680          C  
ATOM   3182  O   PRO A 202       8.329   0.887  28.799  1.00  1.740          O  
ATOM   3183  CB  PRO A 202       6.540   1.460  31.241  1.00  0.730          C  
ATOM   3184  CG  PRO A 202       7.297   0.309  31.889  1.00  0.730          C  
ATOM   3185  CD  PRO A 202       6.671  -0.945  31.303  1.00  0.730          C  
ATOM   3186  HA  PRO A 202       5.160   1.227  29.546  1.00  0.590          H  
ATOM   3187 1HB  PRO A 202       7.143   2.379  31.162  1.00  0.880          H  
ATOM   3188 2HB  PRO A 202       5.620   1.723  31.784  1.00  0.880          H  
ATOM   3189 1HG  PRO A 202       8.372   0.386  31.656  1.00  0.880          H  
ATOM   3190 2HG  PRO A 202       7.202   0.355  32.984  1.00  0.880          H  
ATOM   3191 1HD  PRO A 202       7.416  -1.745  31.246  1.00  0.880          H  
ATOM   3192 2HD  PRO A 202       5.791  -1.232  31.895  1.00  0.880          H  
ATOM   3193  N   GLY A 203       6.832   2.330  27.958  1.00  0.410          N  
ATOM   3194  CA  GLY A 203       7.734   2.831  26.923  1.00  0.290          C  
ATOM   3195  C   GLY A 203       7.464   2.188  25.562  1.00  0.230          C  
ATOM   3196  O   GLY A 203       7.784   2.766  24.526  1.00  0.240          O  
ATOM   3197  H   GLY A 203       5.892   2.702  28.015  1.00  0.490          H  
ATOM   3198 1HA  GLY A 203       7.627   3.913  26.841  1.00  0.350          H  
ATOM   3199 2HA  GLY A 203       8.767   2.643  27.216  1.00  0.350          H  
ATOM   3200  N   VAL A 204       6.845   1.010  25.562  1.00  0.200          N  
ATOM   3201  CA  VAL A 204       6.570   0.283  24.329  1.00  0.180          C  
ATOM   3202  C   VAL A 204       5.346   0.768  23.575  1.00  0.170          C  
ATOM   3203  O   VAL A 204       4.295   1.016  24.170  1.00  0.200          O  
ATOM   3204  CB  VAL A 204       6.451  -1.215  24.638  1.00  0.260          C  
ATOM   3205  CG1 VAL A 204       6.033  -1.970  23.475  1.00  0.260          C  
ATOM   3206  CG2 VAL A 204       7.795  -1.714  25.053  1.00  0.260          C  
ATOM   3207  H   VAL A 204       6.553   0.581  26.449  1.00  0.240          H  
ATOM   3208  HA  VAL A 204       7.427   0.412  23.671  1.00  0.220          H  
ATOM   3209  HB  VAL A 204       5.717  -1.376  25.418  1.00  0.310          H  
ATOM   3210 1HG1 VAL A 204       5.981  -3.011  23.758  1.00  0.310          H  
ATOM   3211 2HG1 VAL A 204       5.055  -1.654  23.146  1.00  0.310          H  
ATOM   3212 3HG1 VAL A 204       6.756  -1.822  22.674  1.00  0.310          H  
ATOM   3213 1HG2 VAL A 204       7.735  -2.765  25.256  1.00  0.310          H  
ATOM   3214 2HG2 VAL A 204       8.513  -1.541  24.250  1.00  0.310          H  
ATOM   3215 3HG2 VAL A 204       8.105  -1.183  25.946  1.00  0.310          H  
ATOM   3216  N   GLY A 205       5.494   0.953  22.257  1.00  0.140          N  
ATOM   3217  CA  GLY A 205       4.371   1.364  21.448  1.00  0.150          C  
ATOM   3218  C   GLY A 205       3.656   0.137  20.913  1.00  0.130          C  
ATOM   3219  O   GLY A 205       4.157  -0.992  20.990  1.00  0.140          O  
ATOM   3220  H   GLY A 205       6.379   0.749  21.781  1.00  0.170          H  
ATOM   3221 1HA  GLY A 205       3.687   1.965  22.044  1.00  0.180          H  
ATOM   3222 2HA  GLY A 205       4.721   1.983  20.625  1.00  0.180          H  
ATOM   3223  N   PHE A 206       2.479   0.346  20.359  1.00  0.130          N  
ATOM   3224  CA  PHE A 206       1.733  -0.763  19.809  1.00  0.130          C  
ATOM   3225  C   PHE A 206       1.161  -0.397  18.469  1.00  0.140          C  
ATOM   3226  O   PHE A 206       0.853   0.770  18.215  1.00  0.210          O  
ATOM   3227  CB  PHE A 206       0.663  -1.202  20.807  1.00  0.180          C  
ATOM   3228  CG  PHE A 206       1.282  -1.717  22.120  1.00  0.180          C  
ATOM   3229  CD1 PHE A 206       1.615  -0.862  23.160  1.00  0.180          C  
ATOM   3230  CD2 PHE A 206       1.562  -3.053  22.282  1.00  0.180          C  
ATOM   3231  CE1 PHE A 206       2.225  -1.340  24.293  1.00  0.180          C  
ATOM   3232  CE2 PHE A 206       2.160  -3.527  23.429  1.00  0.180          C  
ATOM   3233  CZ  PHE A 206       2.496  -2.659  24.429  1.00  0.180          C  
ATOM   3234  H   PHE A 206       2.101   1.282  20.311  1.00  0.160          H  
ATOM   3235  HA  PHE A 206       2.404  -1.604  19.654  1.00  0.160          H  
ATOM   3236 1HB  PHE A 206      -0.010  -0.383  21.026  1.00  0.220          H  
ATOM   3237 2HB  PHE A 206       0.093  -2.005  20.354  1.00  0.220          H  
ATOM   3238  HD1 PHE A 206       1.423   0.206  23.065  1.00  0.220          H  
ATOM   3239  HD2 PHE A 206       1.317  -3.734  21.473  1.00  0.220          H  
ATOM   3240  HE1 PHE A 206       2.508  -0.645  25.083  1.00  0.220          H  
ATOM   3241  HE2 PHE A 206       2.381  -4.582  23.526  1.00  0.220          H  
ATOM   3242  HZ  PHE A 206       2.988  -3.009  25.332  1.00  0.220          H  
ATOM   3243  N   VAL A 207       1.044  -1.394  17.609  1.00  0.120          N  
ATOM   3244  CA  VAL A 207       0.457  -1.221  16.291  1.00  0.140          C  
ATOM   3245  C   VAL A 207      -0.522  -2.325  15.993  1.00  0.180          C  
ATOM   3246  O   VAL A 207      -0.414  -3.408  16.547  1.00  0.360          O  
ATOM   3247  CB  VAL A 207       1.555  -1.171  15.203  1.00  0.190          C  
ATOM   3248  CG1 VAL A 207       2.426   0.054  15.376  1.00  0.190          C  
ATOM   3249  CG2 VAL A 207       2.444  -2.427  15.323  1.00  0.190          C  
ATOM   3250  H   VAL A 207       1.310  -2.334  17.925  1.00  0.140          H  
ATOM   3251  HA  VAL A 207      -0.083  -0.274  16.274  1.00  0.170          H  
ATOM   3252  HB  VAL A 207       1.088  -1.129  14.218  1.00  0.230          H  
ATOM   3253 1HG1 VAL A 207       3.185   0.064  14.601  1.00  0.230          H  
ATOM   3254 2HG1 VAL A 207       1.812   0.951  15.296  1.00  0.230          H  
ATOM   3255 3HG1 VAL A 207       2.891   0.035  16.341  1.00  0.230          H  
ATOM   3256 1HG2 VAL A 207       3.211  -2.395  14.557  1.00  0.230          H  
ATOM   3257 2HG2 VAL A 207       2.916  -2.460  16.305  1.00  0.230          H  
ATOM   3258 3HG2 VAL A 207       1.841  -3.320  15.187  1.00  0.230          H  
ATOM   3259  N   LEU A 208      -1.464  -2.057  15.109  1.00  0.140          N  
ATOM   3260  CA  LEU A 208      -2.405  -3.071  14.677  1.00  0.160          C  
ATOM   3261  C   LEU A 208      -2.773  -2.902  13.220  1.00  0.180          C  
ATOM   3262  O   LEU A 208      -3.025  -1.785  12.758  1.00  0.220          O  
ATOM   3263  CB  LEU A 208      -3.727  -3.002  15.456  1.00  0.220          C  
ATOM   3264  CG  LEU A 208      -3.779  -3.306  16.959  1.00  0.220          C  
ATOM   3265  CD1 LEU A 208      -5.223  -2.971  17.427  1.00  0.220          C  
ATOM   3266  CD2 LEU A 208      -3.404  -4.788  17.247  1.00  0.220          C  
ATOM   3267  H   LEU A 208      -1.518  -1.132  14.706  1.00  0.170          H  
ATOM   3268  HA  LEU A 208      -1.945  -4.053  14.797  1.00  0.190          H  
ATOM   3269 1HB  LEU A 208      -4.080  -1.991  15.369  1.00  0.260          H  
ATOM   3270 2HB  LEU A 208      -4.437  -3.640  14.961  1.00  0.260          H  
ATOM   3271  HG  LEU A 208      -3.087  -2.657  17.493  1.00  0.260          H  
ATOM   3272 1HD1 LEU A 208      -5.332  -3.144  18.480  1.00  0.260          H  
ATOM   3273 2HD1 LEU A 208      -5.447  -1.920  17.216  1.00  0.260          H  
ATOM   3274 3HD1 LEU A 208      -5.930  -3.603  16.890  1.00  0.260          H  
ATOM   3275 1HD2 LEU A 208      -3.465  -4.966  18.308  1.00  0.260          H  
ATOM   3276 2HD2 LEU A 208      -4.087  -5.457  16.734  1.00  0.260          H  
ATOM   3277 3HD2 LEU A 208      -2.389  -4.987  16.909  1.00  0.260          H  
ATOM   3278  N   GLY A 209      -2.929  -4.010  12.509  1.00  0.190          N  
ATOM   3279  CA  GLY A 209      -3.466  -3.988  11.151  1.00  0.220          C  
ATOM   3280  C   GLY A 209      -4.983  -3.911  11.298  1.00  0.180          C  
ATOM   3281  O   GLY A 209      -5.703  -4.857  10.989  1.00  0.190          O  
ATOM   3282  H   GLY A 209      -2.694  -4.904  12.925  1.00  0.230          H  
ATOM   3283 1HA  GLY A 209      -3.091  -3.123  10.600  1.00  0.260          H  
ATOM   3284 2HA  GLY A 209      -3.179  -4.891  10.610  1.00  0.260          H  
ATOM   3285  N   VAL A 210      -5.459  -2.774  11.795  1.00  0.210          N  
ATOM   3286  CA  VAL A 210      -6.851  -2.581  12.204  1.00  0.270          C  
ATOM   3287  C   VAL A 210      -7.872  -2.896  11.129  1.00  0.260          C  
ATOM   3288  O   VAL A 210      -8.966  -3.359  11.430  1.00  0.300          O  
ATOM   3289  CB  VAL A 210      -7.066  -1.123  12.684  1.00  0.350          C  
ATOM   3290  CG1 VAL A 210      -6.255  -0.847  13.912  1.00  0.350          C  
ATOM   3291  CG2 VAL A 210      -6.651  -0.129  11.598  1.00  0.350          C  
ATOM   3292  H   VAL A 210      -4.748  -2.059  11.972  1.00  0.250          H  
ATOM   3293  HA  VAL A 210      -7.039  -3.243  13.051  1.00  0.320          H  
ATOM   3294  HB  VAL A 210      -8.095  -0.988  12.931  1.00  0.420          H  
ATOM   3295 1HG1 VAL A 210      -6.429   0.173  14.247  1.00  0.420          H  
ATOM   3296 2HG1 VAL A 210      -6.533  -1.536  14.704  1.00  0.420          H  
ATOM   3297 3HG1 VAL A 210      -5.213  -0.965  13.684  1.00  0.420          H  
ATOM   3298 1HG2 VAL A 210      -6.804   0.865  11.952  1.00  0.420          H  
ATOM   3299 2HG2 VAL A 210      -5.595  -0.259  11.362  1.00  0.420          H  
ATOM   3300 3HG2 VAL A 210      -7.222  -0.262  10.707  1.00  0.420          H  
ATOM   3301  N   SER A 211      -7.520  -2.709   9.867  1.00  0.260          N  
ATOM   3302  CA  SER A 211      -8.425  -2.975   8.763  1.00  0.250          C  
ATOM   3303  C   SER A 211      -8.844  -4.442   8.686  1.00  0.210          C  
ATOM   3304  O   SER A 211      -9.941  -4.752   8.202  1.00  0.230          O  
ATOM   3305  CB  SER A 211      -7.743  -2.518   7.493  1.00  0.350          C  
ATOM   3306  OG  SER A 211      -6.596  -3.282   7.239  1.00  0.350          O  
ATOM   3307  H   SER A 211      -6.596  -2.354   9.645  1.00  0.310          H  
ATOM   3308  HA  SER A 211      -9.315  -2.381   8.890  1.00  0.300          H  
ATOM   3309 1HB  SER A 211      -8.429  -2.590   6.653  1.00  0.420          H  
ATOM   3310 2HB  SER A 211      -7.460  -1.471   7.599  1.00  0.420          H  
ATOM   3311  HG  SER A 211      -6.023  -2.728   6.648  1.00  0.420          H  
ATOM   3312  N   ASN A 212      -8.025  -5.333   9.269  1.00  0.190          N  
ATOM   3313  CA  ASN A 212      -8.245  -6.771   9.237  1.00  0.180          C  
ATOM   3314  C   ASN A 212      -9.528  -7.180   9.912  1.00  0.190          C  
ATOM   3315  O   ASN A 212     -10.146  -8.166   9.517  1.00  0.210          O  
ATOM   3316  CB  ASN A 212      -7.139  -7.528   9.951  1.00  0.260          C  
ATOM   3317  CG  ASN A 212      -5.799  -7.534   9.281  1.00  0.260          C  
ATOM   3318  OD1 ASN A 212      -5.583  -7.120   8.137  1.00  0.260          O  
ATOM   3319  ND2 ASN A 212      -4.843  -8.051  10.019  1.00  0.260          N  
ATOM   3320  H   ASN A 212      -7.174  -4.995   9.723  1.00  0.230          H  
ATOM   3321  HA  ASN A 212      -8.298  -7.091   8.212  1.00  0.220          H  
ATOM   3322 1HB  ASN A 212      -7.012  -7.105  10.941  1.00  0.310          H  
ATOM   3323 2HB  ASN A 212      -7.454  -8.560  10.094  1.00  0.310          H  
ATOM   3324 1HD2 ASN A 212      -3.912  -8.113   9.664  1.00  0.310          H  
ATOM   3325 2HD2 ASN A 212      -5.061  -8.410  10.956  1.00  0.310          H  
ATOM   3326  N   VAL A 213      -9.959  -6.411  10.909  1.00  0.200          N  
ATOM   3327  CA  VAL A 213     -11.114  -6.786  11.705  1.00  0.230          C  
ATOM   3328  C   VAL A 213     -12.381  -6.886  10.855  1.00  0.270          C  
ATOM   3329  O   VAL A 213     -13.274  -7.682  11.166  1.00  0.280          O  
ATOM   3330  CB  VAL A 213     -11.307  -5.782  12.882  1.00  0.310          C  
ATOM   3331  CG1 VAL A 213     -11.873  -4.435  12.412  1.00  0.310          C  
ATOM   3332  CG2 VAL A 213     -12.182  -6.398  13.945  1.00  0.310          C  
ATOM   3333  H   VAL A 213      -9.445  -5.556  11.140  1.00  0.240          H  
ATOM   3334  HA  VAL A 213     -10.911  -7.756  12.150  1.00  0.280          H  
ATOM   3335  HB  VAL A 213     -10.334  -5.571  13.300  1.00  0.370          H  
ATOM   3336 1HG1 VAL A 213     -11.945  -3.766  13.260  1.00  0.370          H  
ATOM   3337 2HG1 VAL A 213     -11.228  -4.005  11.673  1.00  0.370          H  
ATOM   3338 3HG1 VAL A 213     -12.865  -4.564  11.984  1.00  0.370          H  
ATOM   3339 1HG2 VAL A 213     -12.274  -5.713  14.779  1.00  0.370          H  
ATOM   3340 2HG2 VAL A 213     -13.166  -6.595  13.529  1.00  0.370          H  
ATOM   3341 3HG2 VAL A 213     -11.728  -7.333  14.288  1.00  0.370          H  
ATOM   3342  N   SER A 214     -12.450  -6.088   9.780  1.00  0.290          N  
ATOM   3343  CA  SER A 214     -13.594  -6.033   8.889  1.00  0.320          C  
ATOM   3344  C   SER A 214     -13.474  -6.911   7.650  1.00  0.330          C  
ATOM   3345  O   SER A 214     -14.352  -6.868   6.778  1.00  0.360          O  
ATOM   3346  CB  SER A 214     -13.831  -4.601   8.444  1.00  0.440          C  
ATOM   3347  OG  SER A 214     -14.194  -3.776   9.520  1.00  0.440          O  
ATOM   3348  H   SER A 214     -11.671  -5.468   9.548  1.00  0.350          H  
ATOM   3349  HA  SER A 214     -14.466  -6.365   9.449  1.00  0.380          H  
ATOM   3350 1HB  SER A 214     -12.915  -4.218   7.987  1.00  0.520          H  
ATOM   3351 2HB  SER A 214     -14.608  -4.578   7.684  1.00  0.520          H  
ATOM   3352  HG  SER A 214     -14.351  -2.910   9.140  1.00  0.520          H  
ATOM   3353  N   PHE A 215     -12.398  -7.677   7.506  1.00  0.300          N  
ATOM   3354  CA  PHE A 215     -12.302  -8.453   6.281  1.00  0.330          C  
ATOM   3355  C   PHE A 215     -13.456  -9.429   6.209  1.00  0.350          C  
ATOM   3356  O   PHE A 215     -13.703 -10.173   7.155  1.00  0.320          O  
ATOM   3357  CB  PHE A 215     -10.991  -9.221   6.194  1.00  0.450          C  
ATOM   3358  CG  PHE A 215      -9.739  -8.383   5.975  1.00  0.450          C  
ATOM   3359  CD1 PHE A 215      -9.777  -6.997   5.718  1.00  0.450          C  
ATOM   3360  CD2 PHE A 215      -8.500  -9.002   6.009  1.00  0.450          C  
ATOM   3361  CE1 PHE A 215      -8.616  -6.288   5.516  1.00  0.450          C  
ATOM   3362  CE2 PHE A 215      -7.345  -8.282   5.802  1.00  0.450          C  
ATOM   3363  CZ  PHE A 215      -7.406  -6.924   5.557  1.00  0.450          C  
ATOM   3364  H   PHE A 215     -11.671  -7.731   8.228  1.00  0.360          H  
ATOM   3365  HA  PHE A 215     -12.388  -7.786   5.424  1.00  0.400          H  
ATOM   3366 1HB  PHE A 215     -10.863  -9.766   7.110  1.00  0.540          H  
ATOM   3367 2HB  PHE A 215     -11.054  -9.951   5.391  1.00  0.540          H  
ATOM   3368  HD1 PHE A 215     -10.715  -6.457   5.687  1.00  0.540          H  
ATOM   3369  HD2 PHE A 215      -8.444 -10.075   6.204  1.00  0.540          H  
ATOM   3370  HE1 PHE A 215      -8.660  -5.214   5.331  1.00  0.540          H  
ATOM   3371  HE2 PHE A 215      -6.375  -8.778   5.839  1.00  0.540          H  
ATOM   3372  HZ  PHE A 215      -6.488  -6.357   5.406  1.00  0.540          H  
ATOM   3373  N   GLY A 216     -14.082  -9.495   5.039  1.00  0.420          N  
ATOM   3374  CA  GLY A 216     -15.226 -10.362   4.788  1.00  0.460          C  
ATOM   3375  C   GLY A 216     -16.538  -9.571   4.770  1.00  0.500          C  
ATOM   3376  O   GLY A 216     -17.565 -10.077   4.312  1.00  0.560          O  
ATOM   3377  H   GLY A 216     -13.798  -8.856   4.308  1.00  0.500          H  
ATOM   3378 1HA  GLY A 216     -15.092 -10.867   3.832  1.00  0.550          H  
ATOM   3379 2HA  GLY A 216     -15.275 -11.134   5.553  1.00  0.550          H  
ATOM   3380  N   LEU A 217     -16.507  -8.323   5.238  1.00  0.490          N  
ATOM   3381  CA  LEU A 217     -17.699  -7.482   5.233  1.00  0.520          C  
ATOM   3382  C   LEU A 217     -17.771  -6.677   3.951  1.00  0.440          C  
ATOM   3383  O   LEU A 217     -16.753  -6.430   3.301  1.00  0.390          O  
ATOM   3384  CB  LEU A 217     -17.710  -6.506   6.413  1.00  0.720          C  
ATOM   3385  CG  LEU A 217     -17.662  -7.108   7.815  1.00  0.720          C  
ATOM   3386  CD1 LEU A 217     -17.605  -5.982   8.829  1.00  0.720          C  
ATOM   3387  CD2 LEU A 217     -18.869  -8.016   8.075  1.00  0.720          C  
ATOM   3388  H   LEU A 217     -15.641  -7.943   5.629  1.00  0.590          H  
ATOM   3389  HA  LEU A 217     -18.581  -8.114   5.267  1.00  0.620          H  
ATOM   3390 1HB  LEU A 217     -16.837  -5.859   6.314  1.00  0.860          H  
ATOM   3391 2HB  LEU A 217     -18.600  -5.881   6.339  1.00  0.860          H  
ATOM   3392  HG  LEU A 217     -16.767  -7.675   7.902  1.00  0.860          H  
ATOM   3393 1HD1 LEU A 217     -17.534  -6.398   9.833  1.00  0.860          H  
ATOM   3394 2HD1 LEU A 217     -16.735  -5.364   8.635  1.00  0.860          H  
ATOM   3395 3HD1 LEU A 217     -18.504  -5.374   8.751  1.00  0.860          H  
ATOM   3396 1HD2 LEU A 217     -18.798  -8.430   9.082  1.00  0.860          H  
ATOM   3397 2HD2 LEU A 217     -19.789  -7.440   7.988  1.00  0.860          H  
ATOM   3398 3HD2 LEU A 217     -18.885  -8.835   7.360  1.00  0.860          H  
ATOM   3399  N   LYS A 218     -18.984  -6.289   3.572  1.00  0.450          N  
ATOM   3400  CA  LYS A 218     -19.171  -5.459   2.396  1.00  0.410          C  
ATOM   3401  C   LYS A 218     -18.846  -3.992   2.724  1.00  0.590          C  
ATOM   3402  O   LYS A 218     -19.114  -3.567   3.851  1.00  0.670          O  
ATOM   3403  CB  LYS A 218     -20.604  -5.582   1.883  1.00  0.590          C  
ATOM   3404  CG  LYS A 218     -20.948  -6.960   1.336  1.00  0.590          C  
ATOM   3405  CD  LYS A 218     -22.378  -7.010   0.805  1.00  0.590          C  
ATOM   3406  CE  LYS A 218     -22.723  -8.393   0.254  1.00  0.590          C  
ATOM   3407  NZ  LYS A 218     -24.125  -8.458  -0.255  1.00  0.590          N  
ATOM   3408  H   LYS A 218     -19.781  -6.552   4.135  1.00  0.540          H  
ATOM   3409  HA  LYS A 218     -18.518  -5.853   1.634  1.00  0.490          H  
ATOM   3410 1HB  LYS A 218     -21.299  -5.356   2.692  1.00  0.710          H  
ATOM   3411 2HB  LYS A 218     -20.775  -4.848   1.095  1.00  0.710          H  
ATOM   3412 1HG  LYS A 218     -20.258  -7.205   0.528  1.00  0.710          H  
ATOM   3413 2HG  LYS A 218     -20.828  -7.703   2.124  1.00  0.710          H  
ATOM   3414 1HD  LYS A 218     -23.073  -6.766   1.610  1.00  0.710          H  
ATOM   3415 2HD  LYS A 218     -22.497  -6.274   0.011  1.00  0.710          H  
ATOM   3416 1HE  LYS A 218     -22.041  -8.631  -0.561  1.00  0.710          H  
ATOM   3417 2HE  LYS A 218     -22.601  -9.133   1.045  1.00  0.710          H  
ATOM   3418 1HZ  LYS A 218     -24.312  -9.386  -0.610  1.00  0.710          H  
ATOM   3419 2HZ  LYS A 218     -24.768  -8.250   0.496  1.00  0.710          H  
ATOM   3420 3HZ  LYS A 218     -24.247  -7.784  -0.998  1.00  0.710          H  
ATOM   3421  N   PRO A 219     -18.278  -3.218   1.765  1.00  0.730          N  
ATOM   3422  CA  PRO A 219     -17.992  -1.787   1.819  1.00  1.240          C  
ATOM   3423  C   PRO A 219     -19.193  -0.933   2.175  1.00  2.230          C  
ATOM   3424  O   PRO A 219     -19.013   0.207   2.603  1.00  3.030          O  
ATOM   3425  OXT PRO A 219     -20.242  -1.186   1.589  1.00  1.860          O  
ATOM   3426  CB  PRO A 219     -17.542  -1.481   0.385  1.00  1.860          C  
ATOM   3427  CG  PRO A 219     -16.949  -2.756  -0.103  1.00  1.860          C  
ATOM   3428  CD  PRO A 219     -17.805  -3.843   0.495  1.00  1.860          C  
ATOM   3429  HA  PRO A 219     -17.173  -1.615   2.533  1.00  1.490          H  
ATOM   3430 1HB  PRO A 219     -18.406  -1.153  -0.214  1.00  2.230          H  
ATOM   3431 2HB  PRO A 219     -16.823  -0.649   0.390  1.00  2.230          H  
ATOM   3432 1HG  PRO A 219     -16.946  -2.773  -1.204  1.00  2.230          H  
ATOM   3433 2HG  PRO A 219     -15.899  -2.826   0.218  1.00  2.230          H  
ATOM   3434 1HD  PRO A 219     -18.646  -4.107  -0.162  1.00  2.230          H  
ATOM   3435 2HD  PRO A 219     -17.114  -4.678   0.683  1.00  2.230          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1256.41 131.109 875.662 -70.5242 23.8528 47.0475 482.469 -502.785 -1.29356 -9.07438 -440.445 -56.9229 -124.545 -46.9231 -34.8934 -24.7822 0 33.4859 1.07195 13.5247 114.718 156.698 -48.0186 36.9777 -64.2736 -5.94596 216.604 -553.613
LEU:NtermProteinFull_1 -5.23932 0.59589 1.47477 -0.48591 0.23022 0.12765 0.87141 -1.32139 -0.02443 -0.17831 -0.38475 0.99886 0 0 -0.44552 0 0 0.00534 0.01859 0.02748 0.01801 0 0 0 0.18072 0 0.14461 -3.38606
ARG_2 -5.63973 0.48504 2.6191 -0.98431 0.38992 0.75287 1.22907 -1.68162 -0 -0 -0.26342 -0.1582 0 0 -0.44552 0 0 0.00316 -0.02592 0.03341 3.01314 0 -0.23463 0 -1.2888 0.41711 0.46515 -1.31418
GLN_3 -2.93824 0.19443 1.70033 -0.25859 0.06877 0.22711 0.20788 -0.88742 -0.02443 -0.17831 0.14852 -0.34435 0 0 0 0 0 0.006 0.07526 0.16925 0 2.88564 -0.06446 0 -0.18838 0.30094 0.4556 1.55555
GLU_4 -2.3125 0.10047 3.54392 -0.20481 0.0379 0.30835 1.38404 -1.48174 -0 -0 -2.19099 -0.55353 0 0 0 -1.29058 0 0.03283 -0.00591 0.00265 0 2.97944 0.10945 0 -2.7348 -0.08016 0.21879 -2.1372
THR_5 -1.36065 0.21773 1.51523 -0.16289 0.06443 0.06089 0.22154 -0.69734 -0 -0 -0.10741 -0.21914 0 0 0 0 0 0.1541 0.18371 0.00118 0.04302 0 0.0425 2.29541 -1.0874 -0.10902 0.26287 1.31876
SER_6 -2.09979 0.94085 1.6947 -0.08645 0.06976 0.14877 0.69848 -0.89244 -0 -0 0.22305 -1.02561 0 0 0 0 0 1.49902 0.07527 0.06961 0.18618 0 0.32274 2.02452 -0.77834 1.15293 34.8304 39.0537
LEU_7 -2.58956 0.89568 2.74633 -0.43555 0.25268 0.06697 0.9153 -1.29159 -0 -0 0.3363 0.30274 0 0 0 0 0 2.73194 0.29917 0.01741 0.15249 0 0.53105 0 0.18072 3.75399 35.5546 44.4207
LEU_8 -4.42126 0.62847 0.4503 -0.58195 0.24896 0.15265 0.23659 -1.0335 -0 -0 0.02718 0.29897 0 0 0 0 0 0.4052 0.07905 0.10512 0.55495 0 -0.33912 0 0.18072 2.38429 1.12475 0.50138
LEU_9 -5.58204 0.22514 4.69798 -0.48671 0.22892 0.11085 3.02077 -2.53471 -0.02214 -0.15702 -3.18095 0.05385 0 0 -1.19733 0 0 0.05795 -0.08186 0.00333 1.07984 0 -0.33718 0 0.18072 -0.0697 0.39408 -3.5962
VAL_10 -5.60171 0.95823 0.97009 -0.27994 0.20128 0.05748 0.80671 -1.48423 -0 -0 -0.26568 -0.23925 0 0 0 0 0 0.01314 -0.05229 0.09873 0.21565 0 -0.71645 0 1.9342 -0.20162 0.34254 -3.24312
GLY_11 -3.86215 0.27749 3.30382 -0.00025 0 0 2.42402 -1.86987 -0.00884 -0.02838 -2.61524 -0.26193 0 0 0 0 0 0.0086 -0.10721 0 0 0 0.72461 0 0.83697 -0.11224 0.244 -1.04659
GLU_12 -2.82462 0.08572 3.896 -0.25902 0.08085 0.44023 1.42662 -1.65529 -0.03342 -0.21914 -1.32459 -0.46147 0 0 0 -0.74717 0 0.10495 -0.0034 0.03377 0 2.89401 0.23724 0 -2.7348 0.23949 0.39668 -0.42736
ARG_13 -5.74991 0.51553 6.19623 -0.44338 0.04265 0.2357 2.8438 -2.56544 -0.00956 -0.07797 -3.44695 0.24327 0 0 -0.86004 -0.65565 0 0.07888 -0.04448 0.22981 2.05803 0 -0.12173 0 -1.2888 -0.01593 0.62558 -2.21034
LEU_14 -8.68386 0.89382 1.23604 -0.53515 0.17449 0.17019 2.27262 -2.14987 -0.01619 -0.10085 -1.36634 0.06113 0 0 0 0 0 0.02903 0.10357 0.02286 0.4945 0 -0.00929 0 0.18072 0.03753 0.58322 -6.60184
ASN_15 -7.11125 0.63121 7.53576 -0.30359 0.10288 0.53871 3.79669 -3.78159 -0.01221 -0.11483 -3.4797 -0.84207 0 0 -0.53337 0 0 0.01645 -0.06907 0.00851 0 2.01561 -0.58006 0 -0.93687 0.45209 0.44682 -2.21989
ALA_16 -5.94733 0.63153 3.37009 -0.02372 0 0 2.86511 -2.52718 -0 -0 -2.36487 -0.39109 0 0 -0.44433 0 0 0.02665 -0.11661 0 0 0 -0.38136 0 1.8394 -0.0179 0.33413 -3.14748
THR_17 -3.24703 0.31493 2.31517 -0.13093 0.06919 0.07904 0.91292 -1.47468 -0 -0 -0.36564 -1.01058 0 0 -0.53337 0 0 0.01541 -0.04929 0.02335 0.01796 0 -0.35662 2.28459 -1.0874 -0.51423 0.34927 -2.38794
GLY_18 -1.9741 0.1136 2.29001 -7e-05 0 0 1.02317 -1.16558 -0 -0 -0.63637 -0.30514 0 0 0 0 0 0.00917 -0.04105 0 0 0 0.98092 0 0.83697 0.66776 0.32829 2.12757
SER_19 -4.42784 0.20095 5.93665 -0.0352 0.00134 0.06675 3.15039 -2.64152 -0 -0 -2.37096 -0.76234 0 0 -0.52929 0 0 0.00735 -0.04191 0.05921 0.16424 0 -0.02074 0.64061 -0.77834 1.20189 0.24041 0.06165
LYS_20 -4.12138 0.26849 5.91611 -0.43673 0.04669 0.27678 2.42584 -2.44653 -0 -0 -3.04676 0.02335 0 0 0 0 0 0.00145 -0.02783 0.04333 2.44538 0 0.0148 0 -1.5107 0.12074 0.21002 0.20305
ARG_21 -5.25012 0.52119 4.57373 -0.5608 0.07165 0.32347 1.61494 -2.27718 -0.03217 -0.29884 -0.77688 0.3349 0 0 0 0 0 0.00871 0.02362 0.07529 2.40397 0 -0.01995 0 -1.2888 -0.1705 0.21998 -0.50379
PHE_22 -12.2193 1.14639 3.92237 -0.99242 0.07325 0.40158 2.94821 -3.57249 -0.00956 -0.07797 -1.68452 0.03728 0 0 -0.52929 0 0 0.00389 -0.01726 0.02736 0 1.82882 -0.40478 0 1.0402 -0.01554 0.3319 -7.76185
ARG_23 -10.2273 1.02786 8.17423 -1.06702 0.19188 0.77424 3.75896 -4.08865 -0 -0 -3.49338 0.25534 0 0 -0.44433 0 0 0.01062 0.02272 0.08784 2.66798 0 -0.08725 0 -1.2888 -0.06518 0.62435 -3.16586
GLU_24 -5.09871 0.30355 6.94599 -0.21011 0.02437 0.28633 3.36334 -3.06358 -0.00249 -0.0429 -4.79022 -0.57121 0 0 0 0 0 0.00955 0.0036 0.01238 0 3.00588 -0.2457 0 -2.7348 -0.31808 0.48094 -2.64187
LEU_25 -9.01529 0.8707 5.90721 -0.48441 0.1859 0.10637 3.25425 -3.49562 -0 -0 -2.67165 0.23062 0 0 0 0 0 0.00556 -0.02431 0.07911 0.33651 0 -0.2831 0 0.18072 -0.42448 0.29317 -4.94873
LEU_26 -8.17132 0.84771 3.48754 -0.63149 0.17911 0.18841 2.19698 -2.73148 -0 -0 -2.12645 0.14259 0 0 0 0 0 0.00596 0.01101 0.13478 0.76975 0 -0.18669 0 0.18072 -0.09047 0.44696 -5.34635
PHE_27 -7.68502 1.24184 4.57258 -0.62857 0.52165 0.30725 2.44568 -2.70011 -0 -0 -1.66695 -0.2852 0 0 -0.65331 0 0 0.05145 -0.04004 0.17425 0 3.11936 0.14145 0 1.0402 -0.05338 0.58063 0.48378
ALA_28 -2.56185 0.13544 2.62806 -0.0276 0.00439 0 1.14616 -1.54908 -0 -0 -0.91878 -0.43493 0 0 0 0 0 0.04289 -0.04821 0 0 0 -0.03563 0 1.8394 -0.40912 0.52862 0.33976
GLY_29 -2.088 0.22903 2.93673 -5e-05 0 0 1.5527 -1.41862 -0.00828 -0.10398 -1.91708 -0.40985 0 0 0 0 0 0.02172 -0.08498 0 0 0 -1.28088 0 0.83697 -0.73791 0.41567 -2.05681
ASP_30 -5.45324 0.36037 6.60993 -0.27559 0.08709 0.95706 3.33399 -3.094 -0.00798 -0.09925 -4.76379 -0.61742 0 0 -0.51672 0 0 0.05723 0.04715 0.00096 0 1.9956 -0.69123 0 -2.3716 -0.55103 0.35567 -4.6368
LEU_31 -6.30634 0.42983 3.95186 -0.47434 0.2283 0.12841 2.01993 -2.26751 -0 -0 -1.70419 0.16419 0 0 0 0 0 0.01332 0.01471 0.06777 0.29047 0 -0.30707 0 0.18072 -0.30145 0.51232 -3.35905
GLU_32 -3.88578 0.23341 5.75828 -0.41468 0.04278 0.82388 2.52394 -2.50229 -0.0003 -0.00473 -3.86208 -0.45314 0 0 0 -0.33686 0 0.00384 0.15498 0.00099 0 3.4193 -0.26087 0 -2.7348 -0.42243 0.55653 -1.36002
GLY_33 -4.25762 0.36718 4.30259 -4e-05 0 0 2.06144 -2.37982 -0 -0 -2.61173 -0.42281 0 0 -0.51672 0 0 0.00382 0.038 0 0 0 0.56615 0 0.83697 0.07736 0.24889 -1.68633
ILE_34 -9.69797 1.10366 3.33421 -0.53034 0.47018 0.10958 2.73725 -3.07641 -0 -0 -1.92342 -0.0999 0 0 0 0 0 0.0053 0.02466 0.01423 0.61203 0 -0.40484 0 0.73287 0.27546 0.49975 -5.81373
LEU_35 -8.74726 0.92742 5.13007 -0.71882 0.38572 0.29125 2.88113 -3.3972 -0 -0 -2.48543 0.12195 0 0 0 0 0 0.016 0.01649 0.08853 0.94476 0 -0.22686 0 0.18072 -0.11301 0.66004 -4.04451
ALA_36 -4.64538 0.38196 5.14705 -0.02166 0 0 2.68969 -2.74333 -0 -0 -2.08982 -0.36822 0 0 0 0 0 0.00545 0.03035 0 0 0 -0.31228 0 1.8394 -0.30939 0.4935 0.09733
LEU_37 -8.35725 0.48253 5.29487 -0.47061 0.17754 0.10618 2.70803 -3.12927 -0.01983 -0.16488 -2.20212 0.20677 0 0 0 0 0 0.00671 -0.01475 0.00967 0.45034 0 -0.2501 0 0.18072 -0.33945 0.5364 -4.78851
ALA_38 -6.83725 1.02324 3.00348 -0.02117 0 0 2.98483 -2.80903 -0 -0 -1.98974 -0.3463 0 0 0 0 0 0.00632 -0.02025 0 0 0 -0.15019 0 1.8394 -0.24392 0.45762 -3.10295
GLN_39 -6.49355 0.26222 5.89274 -0.25058 0.03194 0.18401 3.08298 -3.08313 -0 -0 -3.80778 -0.48974 0 0 -0.88259 0 0 0.00278 0.0765 0.00114 0 2.6841 -0.15002 0 -0.18838 -0.26129 0.3571 -3.03155
GLU_40 -5.65752 0.36137 7.26474 -0.21174 0.02679 0.29441 3.19055 -3.35383 -0.04951 -0.42083 -2.82102 -0.59579 0 0 0 0 0 0.00694 -0.02669 0.04281 0 3.0213 -0.19572 0 -2.7348 -0.37807 0.37395 -1.86265
GLN_41 -9.77736 0.81727 8.31987 -0.35203 0.05388 0.31372 4.06633 -4.31376 -0.0189 -0.1434 -4.41876 -0.06178 0 0 -0.86004 0 0 0.00659 0.16913 0.05165 0 3.97846 -0.16428 0 -0.18838 -0.39948 0.41015 -2.51112
VAL_42 -6.3978 0.4299 3.56368 -0.30549 0.17357 0.06828 2.5225 -2.70911 -0 -0 -1.37353 -0.17814 0 0 0 0 0 0.00911 -0.04972 0.00587 0.1256 0 -0.31817 0 1.9342 -0.21809 0.42079 -2.29656
ALA_43 -2.82537 0.21063 2.85132 -0.02277 0 0 1.78557 -1.68758 -0 -0 -1.05019 -0.3641 0 0 0 0 0 0.00761 -0.03309 0 0 0 -0.39871 0 1.8394 -0.39108 0.34368 0.26533
GLU_44 -3.3062 0.24517 4.76275 -0.23919 0.03947 0.38084 2.06414 -2.07113 -0.00271 -0.04255 -2.38713 -0.57316 0 0 0 -0.65565 0 0.01146 -0.03599 0.01213 0 2.94886 -0.09418 0 -2.7348 -0.55401 0.29375 -1.93812
GLY_45 -2.39773 0.23336 3.03297 -7e-05 0 0 1.54233 -1.55343 -0.01331 -0.12864 -1.08087 -0.30999 0 0 0 0 0 0.00791 -0.17371 0 0 0 -1.54023 0 0.83697 -0.12307 0.64489 -1.02261
ALA_46 -4.99621 0.20739 2.22821 -0.02416 0 0 1.44197 -2.07283 -0 -0 -1.15591 -0.21291 0 0 0 0 0 0.00604 -0.03712 0 0 0 -0.08753 0 1.8394 -0.37958 0.55424 -2.68901
HIS_47 -5.73188 0.75632 4.80673 -0.40024 0.00206 0.44915 3.20323 -2.49884 -0.01506 -0.05491 -2.4805 -0.50001 0 0 -1.19733 0 0 0.03024 -0.00898 0.00952 0 2.93503 -0.16479 0 -0.45461 -0.20451 0.47348 -1.04591
VAL_48 -8.26022 1.30991 2.08649 -0.24917 0.12643 0.04883 1.94615 -2.48355 -0.01506 -0.05491 -2.35685 -0.22678 0 0 0 0 0 0.03863 0.07506 0.11672 0.74012 0 -0.40162 0 1.9342 0.1976 0.72008 -4.70793
LEU_49 -9.20024 1.23391 1.43366 -0.49277 0.2239 0.10553 2.72333 -2.45681 -0.00068 -0.00964 -2.39424 0.05658 0 0 0 0 0 0.01669 -0.0477 0.02028 0.93162 0 -0.23892 0 0.18072 -0.1175 0.58779 -7.44451
ASP_50 -5.5849 0.65425 6.87163 -0.20163 0.04583 0.64893 2.7835 -2.88705 -0.01263 -0.0478 -1.43928 -1.31929 0 0 0 0 0 0.0054 -0.08237 0.06764 0 2.35007 -0.63733 0 -2.3716 -0.1847 0.50564 -0.8357
LEU_51 -8.69974 1.47427 2.49802 -0.63963 0.2612 0.17586 2.94793 -2.38123 -0 -0 -2.52541 0.3162 0 0 0 0 0 0.00985 0.12418 0.07006 0.63468 0 -0.37061 0 0.18072 -0.18703 0.65191 -5.45878
SER_52 -5.73132 0.53904 5.19101 -0.03337 0.00165 0.06171 3.17335 -2.76995 -0.02338 -0.17743 -2.85671 -1.0316 0 0 -0.66076 0 0 0.01492 -0.02329 0.04585 0.28027 0 0.01818 0.73801 -0.77834 0.1382 0.71165 -3.17231
VAL_53 -7.41247 0.74112 0.45646 -0.31995 0.28817 0.0741 0.948 -1.69441 -0.01623 -0.13017 0.10569 -0.33969 0 0 0 0 0 0.01453 -0.00237 0.00546 0.09987 0 0.13814 0 1.9342 0.18053 0.49847 -4.43053
ALA_54 -3.05283 0.4036 2.20613 -0.02541 0.00021 0 1.13992 -1.44177 -0.01137 -0.13896 -1.19488 -0.24621 0 0 -0.66076 0 0 0.02869 -0.07224 0 0 0 -0.01541 0 1.8394 -0.45137 0.2692 -1.42405
TRP_55 -6.65652 1.14949 2.83121 -0.94311 0.067 0.12453 1.61055 -1.98498 -0 -0 0.40871 -0.83113 0 0 0 0 0 0.09495 0.22251 0.1468 0 2.22409 -0.10431 0 1.6906 0.21955 0.43849 0.70843
THR_56 -1.43809 0.14195 1.26646 -0.13655 0.09227 0.07756 0.32192 -0.69523 -0 -0 -0.04893 -1.0459 0 0 0 0 0 0.87291 -0.06819 9e-05 0.01552 0 -0.12337 2.26077 -1.0874 0.50935 0.63252 1.54767
GLY_57 -1.61797 0.6002 1.72894 -6e-05 0 0 0.57151 -0.82077 -0 -0 0.59124 -0.34449 0 0 0 0 0 0.95767 0.15976 0 0 0 0.83125 0 0.83697 0.26914 0.66628 4.4297
ARG_58 -3.93827 0.52471 4.57858 -0.45277 0.06497 0.23963 1.63862 -2.01677 -0 -0 -1.41132 -0.00591 0 0 -0.65331 0 0 0.49352 -0.01386 0.19801 2.3369 0 -0.05803 0 -1.2888 0.50354 0.66839 1.40783
ASP_59 -3.76321 0.22911 6.07471 -0.23517 0.11951 0.75281 2.94133 -2.49479 -0 -0 -3.58925 -1.20816 0 0 -0.6645 0 0 0.09185 -0.07444 0.00029 0 2.37913 -0.83232 0 -2.3716 0.03516 0.4248 -2.18473
GLU_60 -6.21107 0.34358 6.02324 -0.33963 0.06478 0.44087 2.52379 -2.9392 -0.04641 -0.27779 -3.17262 -0.71118 0 0 0 -0.43031 0 0.01666 -0.06915 0.07204 0 3.45541 -0.27936 0 -2.7348 -0.34957 0.36053 -4.26021
LEU_61 -6.91894 0.71834 5.24937 -0.63427 0.26818 0.219 2.31606 -2.71819 -0 -0 -2.33638 -0.09538 0 0 -0.17566 0 0 0.03878 0.01223 0.23845 1.45018 0 -0.19886 0 0.18072 -0.2878 0.42258 -2.25158
GLU_62 -5.60172 0.2042 7.11877 -0.34045 0.0966 0.40373 3.07242 -3.01053 -0 -0 -3.71639 -0.6007 0 0 -0.48884 -1.20639 0 0.03085 -0.01106 0.00983 0 3.13791 -0.0629 0 -2.7348 -0.07312 0.37507 -3.39751
ASP_63 -6.56563 0.39007 6.71282 -0.10928 0.01347 0.33645 2.64713 -3.20699 -0.01623 -0.13017 -2.78647 -0.24913 0 0 0 0 0 0.00281 -0.01631 0.04673 0 1.71878 0.17162 0 -2.3716 -0.25331 0.34592 -3.31932
MET_64 -10.2017 0.92174 4.8951 -0.57077 0.07109 0.29811 2.86042 -3.09183 -0 -0 -2.7516 -0.14526 0 0 0 0 0 0.00114 0.00313 0.1315 1.87559 0 0.06305 0 0.60916 -0.10887 0.35864 -4.78131
LYS_65 -6.27811 0.30614 6.7083 -0.43625 0.1395 0.14933 3.03519 -2.80976 -0 -0 -3.28241 0.06665 0 0 0 0 0 0.00393 -0.028 0.02713 2.69067 0 0.03646 0 -1.5107 -0.10058 0.29067 -0.99184
ARG_66 -5.68942 0.14036 5.93195 -0.60416 0.08161 0.33177 3.01416 -2.75307 -0 -0 -3.5139 0.20964 0 0 0 -1.20639 0 0.013 -0.03722 0.02933 2.52328 0 -0.06415 0 -1.2888 -0.32866 0.38951 -2.82115
VAL_67 -8.08605 1.18112 2.53709 -0.31988 0.25841 0.07125 2.55619 -2.56617 -0 -0 -2.44459 -0.18903 0 0 0 0 0 0.03802 -0.04054 0.00358 0.11313 0 -0.39263 0 1.9342 -0.17746 0.65757 -4.8658
LEU_68 -9.60048 1.27258 3.25808 -0.49157 0.25107 0.12421 2.5509 -2.76383 -0 -0 -2.43257 0.20848 0 0 0 0 0 0.02801 0.08592 0.00621 0.29345 0 -0.31736 0 0.18072 -0.19249 0.84518 -6.69349
SER_69 -4.7661 0.44839 5.58411 -0.02836 0 0.06482 2.15086 -2.60938 -0 -0 -1.87494 -0.61213 0 0 0 0 0 0.02332 -0.00508 0.00272 0.70517 0 0.3473 0.60174 -0.77834 -0.08286 0.59981 -0.22896
LYS_70 -6.80466 0.44033 7.16828 -0.68901 0.15898 0.45911 3.26803 -3.05744 -0 -0 -4.67667 0.03128 0 0 0 -0.33686 0 0.01917 -0.02094 0.3111 2.51031 0 -0.02034 0 -1.5107 0.09084 0.34039 -2.31878
LEU_71 -9.83375 1.92405 2.60207 -0.51482 0.32731 0.11581 3.10288 -2.91054 -0 -0 -1.75761 0.2905 0 0 0 0 0 0.02955 0.03622 0.09406 0.29676 0 -0.31048 0 0.18072 -0.20136 0.6211 -5.90751
ALA_72 -3.40338 0.30115 2.82202 -0.02555 0.00055 0 1.58901 -1.8398 -0 -0 -1.64761 -0.40966 0 0 0 0 0 0.06783 -0.11386 0 0 0 -0.1438 0 1.8394 -0.50209 0.60861 -0.85717
THR_73 -2.40383 0.3001 3.31975 -0.19912 0.11495 0.07376 1.54315 -1.54784 -0 -0 -0.84223 -0.29781 0 0 0 0 0 0.04326 -0.04275 0.00805 0.22638 0 -0.0015 2.2774 -1.0874 -0.02377 0.29265 1.7532
GLY_74 -2.96464 0.32546 2.26097 -5e-05 0 0 1.32277 -1.44718 -0 -0 -1.45857 -0.35641 0 0 -0.88259 0 0 0.05682 -0.12962 0 0 0 0.51666 0 0.83697 0.36283 0.44741 -1.10917
VAL_75 -6.5715 1.18398 1.28237 -0.27262 0.21177 0.05371 2.34421 -1.96569 -0 -0 -0.36246 -0.24248 0 0 0 0 0 0.04711 0.01514 0.0818 0.39181 0 -0.77943 0 1.9342 -0.12565 0.55878 -2.21492
THR_76 -1.46735 0.16138 0.75 -0.13934 0.10472 0.08284 0.10461 -0.55544 -0 -0 -0.11092 -1.09867 0 0 0 0 0 0.21795 -0.03969 0.0035 0.02412 0 -0.15168 2.26057 -1.0874 -0.29061 0.53495 -0.69647
VAL_77 -5.68516 1.37628 1.16302 -0.31439 0.17964 0.06592 1.46774 -1.62694 -0 -0 -0.1597 -0.16333 0 0 0 0 0 0.0239 0.02445 0.06857 0.25155 0 -0.24348 0 1.9342 0.03817 1.32637 -0.2732
PRO_78 -5.58065 1.06522 2.70962 -0.12811 3e-05 0.09203 1.48894 -1.44313 -0 -0 -1.65144 0.28353 0 0 0 0 0 0.0067 -0.03449 0.01388 0.24729 0 -1.15264 0 -2.4119 -0.17254 1.28151 -5.38615
PHE_79 -9.35311 1.52261 1.6503 -0.66 0.08074 0.3074 2.69619 -2.4056 -0 -0 -2.48745 0.10006 0 0 0 0 0 0.00488 0.09359 0.14749 0 1.95958 -0.27734 0 1.0402 -0.4631 0.67352 -5.37004
MET_80 -9.4275 0.79863 4.4697 -0.30422 0.05459 0.06855 2.81186 -2.59264 -0.00043 -0.00112 -2.35321 0.0297 0 0 0 0 0 0.00719 0.06754 0.00434 1.20835 0 0.1194 0 0.60916 -0.1725 1.09594 -3.50668
VAL_81 -7.07307 0.50706 2.51504 -0.29818 0.2563 0.07437 2.47152 -2.30445 -0.00374 -0.05374 -2.21567 -0.47594 0 0 0 0 0 0.01405 -0.04071 0.01355 0.15703 0 -0.36854 0 1.9342 -0.01085 0.90252 -3.99926
ASP_82 -4.98215 0.59474 6.0154 -0.22744 0.08289 0.72966 2.25396 -2.66077 -0.02657 -0.16449 -1.80392 -1.29817 0 0 0 0 0 0.01266 -0.02555 0.02528 0 2.00164 -0.67367 0 -2.3716 -0.13065 0.48173 -2.16699
SER_83 -4.68086 0.17918 5.23193 -0.0293 0 0.04284 3.00681 -2.34221 -0.02613 -0.23361 -2.11089 -0.95371 0 0 -0.89216 -0.43031 0 0.0079 -0.00968 0.03538 0.78023 0 -0.42468 1.76182 -0.77834 -0.09608 0.53485 -1.427
THR_84 -1.72039 0.0961 2.16703 -0.12324 0.07611 0.07086 1.2304 -0.9524 -0.02917 -0.16194 -1.79767 -1.25287 0 0 -0.68411 0 0 0.00448 -0.0601 0.00269 0.0221 0 -0.25954 2.26861 -1.0874 -0.22877 0.34808 -2.07113
SER_85 -4.14411 0.67139 4.93196 -0.03791 0.00356 0.07122 2.90355 -2.24224 -0 -0 -2.02315 -0.67075 0 0 -0.89216 0 0 0.0132 -0.02407 0.00564 0.40338 0 0.44585 0.60502 -0.77834 0.69542 0.74643 0.68391
PRO_86 -5.95273 0.76353 4.17207 -0.06924 0 0.04401 1.94293 -1.83019 -0 -0 -0.93296 0.61533 0 0 0 0 0 0.00443 -0.16803 0.02734 0.19592 0 -0.50964 0 -2.4119 1.05916 0.90257 -2.14741
GLU_87 -4.66304 0.32493 4.83889 -0.22342 0.03734 0.32211 1.46922 -2.27417 -0.0373 -0.30897 -0.85183 -0.59161 0 0 0 0 0 0.01465 -0.05493 0.00159 0 3.02385 -0.33449 0 -2.7348 -0.24899 0.3088 -1.98218
VAL_88 -8.24483 0.62581 4.32899 -0.29808 0.16172 0.0655 2.74083 -2.79477 -0 -0 -2.02454 -0.16931 0 0 0 0 0 0.00685 -0.02139 0.00714 0.17711 0 -0.36768 0 1.9342 -0.36172 0.28234 -3.95182
MET_89 -10.2386 0.75844 4.88264 -0.29601 0.02653 0.09056 2.46133 -3.06742 -0 -0 -1.59685 -0.1289 0 0 0 0 0 0.0103 -0.00438 0.07361 1.75334 0 -0.0191 0 0.60916 -0.08174 0.47492 -4.2922
GLU_90 -7.01816 0.61766 7.8891 -0.20688 0.02907 0.30567 3.31928 -3.56672 -0.02074 -0.13856 -4.19566 -0.59386 0 0 0 -0.90364 0 0.02028 0.01727 0.25971 0 3.07519 -0.1328 0 -2.7348 -0.22996 0.48816 -3.72037
GLU_91 -6.79181 0.5541 8.30628 -0.45732 0.06908 0.9104 3.60302 -3.3586 -0.00491 -0.05131 -5.02443 -0.45302 0 0 0 -0.62538 0 0.00446 0.01003 0.0005 0 3.22669 -0.31792 0 -2.7348 -0.3912 0.36098 -3.16517
ALA_92 -6.13343 0.6922 3.70227 -0.02182 0 0 2.81656 -2.62421 -0 -0 -1.8382 -0.34831 0 0 0 0 0 0.01018 0.00941 0 0 0 -0.20309 0 1.8394 -0.38182 0.316 -2.16488
LEU_93 -8.01467 1.16225 3.34017 -0.51351 0.33392 0.12479 1.85778 -2.55638 -0 -0 -0.8517 0.24496 0 0 0 0 0 0.02476 0.14134 0.00306 0.34176 0 -0.28725 0 0.18072 -0.31079 0.43447 -4.34432
LYS_94 -4.3121 0.19402 5.88228 -0.466 0.15522 0.24439 2.06694 -2.44274 -0 -0 -2.91147 0.08445 0 0 0 -0.62538 0 0.10886 0.00337 0.01144 2.5615 0 -0.03904 0 -1.5107 -0.41084 0.47793 -0.92788
ARG_95 -5.97502 0.61486 5.01446 -1.73717 0.42146 1.74856 2.01484 -2.16781 -0 -0 -1.43604 -1.49225 0 0 0 0 0 0.11108 -0.03933 0.31067 4.22579 0 -0.15595 0 -1.2888 -0.46198 0.50227 0.20963
LEU_96 -6.73671 0.88635 2.37902 -0.52325 0.30184 0.14721 2.10412 -2.06203 -0 -0 -1.09758 0.06236 0 0 0 0 0 0.07352 -0.0504 0.26664 1.08248 0 -0.17443 0 0.18072 0.41656 1.22293 -1.52064
PRO_97 -1.3184 0.4008 0.80128 -0.18279 0.0767 0.12982 0.22875 -0.331 -0 -0 -0.03542 0.03434 0 0 0 0 0 0.55343 0.11534 0.02628 0.16738 0 -0.82111 0 -2.4119 0.90261 1.1114 -0.55248
GLY_98 -1.30232 0.1676 1.77587 -0.00197 0 0 0.95786 -0.858 -0 -0 -0.84877 -0.40401 0 0 0 0 0 0.25536 -0.07922 0 0 0 -1.52392 0 0.83697 0.64441 0.32975 -0.05038
ARG_99 -3.73895 0.29596 2.45563 -0.49753 0.07898 0.25562 0.70261 -1.12047 -0 -0 -0.62587 0.65059 0 0 0 0 0 0.42472 0.02011 0.20119 2.04515 0 -0.04085 0 -1.2888 0.05418 0.50782 0.3801
ALA_100 -4.35315 0.60973 1.66813 -0.02244 0 0 1.71542 -1.60941 -0 -0 -1.54907 -0.46587 0 0 0 0 0 0.08163 -0.0043 0 0 0 -0.46308 0 1.8394 -0.28078 0.67912 -2.15467
ILE_101 -8.94831 1.27346 2.49012 -0.47067 0.34226 0.1 2.41901 -2.54689 -0 -0 -2.5507 -0.01869 0 0 0 0 0 0.00761 -0.03789 0.32963 0.33377 0 -0.73891 0 0.73287 -0.16494 0.88645 -6.56182
LEU_102 -9.01266 0.94557 2.07139 -0.49215 0.37772 0.08861 2.67978 -2.27157 -0 -0 -3.26783 0.24377 0 0 0 0 0 0.00609 -0.03033 0.12702 0.57775 0 -0.28471 0 0.18072 -0.39285 0.95473 -7.49896
ASN_103 -6.92748 1.00468 6.49182 -0.2523 0.00499 0.47233 3.02413 -2.91954 -0.00683 -0.03202 -2.18111 -0.76165 0 0 0 0 0 0.00589 0.12903 0.00011 0 2.0862 -0.6224 0 -0.93687 0.0128 1.18694 -0.22128
SER_104 -4.81644 0.99713 3.10592 -0.02872 0 0.06498 1.08698 -1.6675 -0.03026 -0.24264 -0.11535 -0.2447 0 0 0 0 0 0.021 0.05554 0.27337 0.0337 0 -0.5589 0.70391 -0.77834 0.06677 1.13582 -0.93772
ALA_105 -5.07589 0.50748 1.82087 -0.02346 0 0 2.20132 -1.84941 -0 -0 -2.49251 -0.28714 0 0 0 0 0 0.03245 0.09001 0 0 0 0.12494 0 1.8394 -0.05802 0.46607 -2.70388
ASN_106 -6.12072 0.62705 4.39144 -0.34271 0.04569 0.63436 2.23562 -2.29367 -0.01122 -0.0823 -1.24495 -0.81517 0 0 -0.99737 0 0 0.03456 0.02646 0.03091 0 1.9232 -0.13837 0 -0.93687 0.09408 0.28398 -2.656
LEU_107 -7.50105 0.80829 3.74508 -0.55302 0.30947 0.16724 1.84068 -2.46852 -0 -0 -1.95441 0.04197 0 0 0 0 0 0.07202 0.1203 0.37789 2.69018 0 -0.10514 0 0.18072 -0.24327 0.45216 -2.01943
GLU_108 -4.82845 0.45933 4.78728 -0.35353 0.08601 0.43443 1.44954 -2.27351 -0 -0 -0.56618 -0.65589 0 0 -0.99737 0 0 0.04198 -0.06799 0.11121 0 3.3611 -0.25688 0 -2.7348 -0.53306 0.37476 -2.16201
ASP_109 -2.75381 0.30336 4.18279 -0.12032 0.02868 0.37188 0.97131 -1.57614 -0 -0 -2.41486 -0.27039 0 0 0 0 0 0.02624 -0.06454 0.00289 0 2.45849 -0.39816 0 -2.3716 -0.658 0.17848 -2.1037
GLY_110 -3.17017 0.17854 4.0347 -0.0003 0 0 2.05789 -1.9388 -0 -0 -2.7818 -0.18431 0 0 0 0 0 0.02068 -0.06335 0 0 0 -1.52227 0 0.83697 -0.27612 0.18158 -2.62676
LEU_111 -5.16422 0.56285 4.26887 -0.52346 0.37822 0.13549 1.71393 -2.20801 -0 -0 -1.40669 0.2517 0 0 0 0 0 0.02558 -0.06006 0.01967 0.29566 0 -0.31648 0 0.18072 -0.10129 0.37288 -1.57465
GLU_112 -2.9998 0.1489 4.05036 -0.45236 0.22634 1.42669 1.21179 -1.85179 -0.02277 -0.15343 -1.65046 -2.96184 0 0 0 0 0 0.01835 -0.00171 0.02249 0 3.98718 -0.28788 0 -2.7348 -0.52169 0.39405 -2.15237
LYS_113 -5.83418 0.44379 7.65472 -0.44387 0.09682 0.27104 3.58921 -3.13159 -0.02277 -0.15343 -4.71617 -0.21002 0 0 -0.68411 0 0 0.00646 -0.01035 0.0823 2.35459 0 -0.08706 0 -1.5107 -0.40747 0.3135 -2.39929
PHE_114 -10.554 1.11359 4.35475 -0.83785 0.03461 0.25023 3.06013 -3.26698 -0.00134 -0.00435 -2.2745 -0.05182 0 0 0 0 0 0.01742 -0.00193 0.0745 0 1.81454 -0.47494 0 1.0402 -0.05396 0.4583 -5.30341
ASP_115 -6.65291 0.4572 8.75273 -0.10332 0.00581 0.31268 4.31516 -4.02277 -0 -0 -6.58185 -0.23875 0 0 0 -2.19309 0 0.02023 0.154 0.00052 0 1.75901 0.18315 0 -2.3716 -0.13017 0.63734 -5.69664
ARG_116 -5.85391 0.17717 7.07237 -0.52836 0.06796 0.31272 3.23623 -3.071 -0.01164 -0.1191 -3.95194 0.26854 0 0 0 -0.90364 0 0.00394 -0.024 0.09094 2.48583 0 -0.0536 0 -1.2888 -0.25279 0.61061 -1.73246
VAL_117 -7.53154 0.54359 3.24105 -0.31049 0.23997 0.07153 2.64284 -2.69483 -0 -0 -2.01569 -0.24016 0 0 0 0 0 0.00423 -0.02855 0.05519 0.13496 0 -0.32268 0 1.9342 -0.15171 0.39896 -4.02912
ALA_118 -6.15658 0.39481 3.24694 -0.02144 0 0 2.75242 -2.74869 -0 -0 -2.44207 -0.34903 0 0 0 0 0 0.01166 0.05461 0 0 0 -0.2838 0 1.8394 -0.29214 0.29587 -3.69802
SER_119 -4.37286 0.23291 5.30714 -0.02845 0 0.06548 2.70171 -2.61241 -0 -0 -2.93837 -0.55932 0 0 0 0 0 0.03568 0.02256 0.00084 0.82539 0 0.31979 0.60048 -0.77834 -0.18822 0.21697 -1.14903
LEU_120 -8.19592 1.08976 4.04816 -0.67638 0.29278 0.22567 2.70083 -2.94715 -0 -0 -1.8509 0.13658 0 0 0 0 0 0.05828 0.02664 0.02185 0.88752 0 -0.21993 0 0.18072 -0.00811 0.35056 -3.87901
ALA_121 -6.10995 0.38649 3.66796 -0.02088 0 0 2.85569 -2.92854 -0 -0 -2.44134 -0.36531 0 0 0 0 0 0.03176 -0.01197 0 0 0 -0.24684 0 1.8394 -0.25751 0.40832 -3.19272
LYS_122 -4.99397 0.49463 5.90424 -0.44551 0.0877 0.23819 3.05089 -2.7942 -0 -0 -3.5154 -0.04897 0 0 -0.4333 0 0 0.02662 0.08293 0.08437 2.00085 0 0.0664 0 -1.5107 -0.23972 0.39677 -1.54817
ALA_123 -2.98336 0.12606 2.59593 -0.02288 0 0 1.5476 -1.62162 -0 -0 -1.13844 -0.35134 0 0 0 0 0 0.01678 -0.05386 0 0 0 -0.38837 0 1.8394 -0.3072 0.41626 -0.32504
HIS_124 -5.26164 0.61769 3.49352 -0.46641 0.04221 0.53384 1.16721 -2.02606 -0 -0 -0.82009 -0.16281 0 0 0 0 0 0.02527 -0.05565 0.02913 0 2.17904 -0.26773 0 -0.45461 -0.5758 0.41988 -1.58301
GLY_125 -1.57316 0.04126 2.29105 -4e-05 0 0 1.04652 -1.13186 -0 -0 -1.23494 -0.40999 0 0 0 0 0 0.01107 -0.11692 0 0 0 -1.00724 0 0.83697 -0.6808 0.41557 -1.51252
ALA_126 -4.03975 0.28869 1.7631 -0.02217 0 0 1.48843 -1.78263 -0 -0 -1.02683 -0.21362 0 0 0 0 0 0.00822 0.08352 0 0 0 0.03563 0 1.8394 -0.42992 0.29425 -1.71368
ALA_127 -4.32137 0.45013 2.29876 -0.02013 0 0 2.43407 -1.82423 -0 -0 -2.65076 -0.17547 0 0 0 0 0 0.01375 0.04654 0 0 0 -0.0035 0 1.8394 -0.16961 0.43875 -1.64367
LEU_128 -8.19628 0.71906 1.88486 -0.61987 0.18458 0.17268 2.58465 -2.51511 -0 -0 -2.30002 0.23761 0 0 0 0 0 0.00992 0.33598 0.02635 0.83692 0 -0.15243 0 0.18072 0.0395 0.64586 -5.92504
VAL_129 -8.22653 0.89752 2.85284 -0.27271 0.15339 0.05463 2.81142 -2.58092 -0 -0 -2.90007 0.10981 0 0 0 0 0 0.00561 -0.01044 0.00684 0.09232 0 -0.46044 0 1.9342 -0.12323 0.57695 -5.07881
ALA_130 -5.57245 0.38732 2.31201 -0.02445 8e-05 0 2.62958 -2.10146 -0.00644 -0.02035 -3.12933 -0.38885 0 0 0 0 0 0.01233 -0.03704 0 0 0 0.54715 0 1.8394 0.04446 0.43024 -3.0778
LEU_131 -7.8579 1.46717 3.8623 -0.51339 0.18025 0.12371 2.72477 -2.39476 -0.00044 -0.00162 -2.44458 0.11577 0 0 0 0 0 0.00584 -0.02398 0.33363 0.68591 0 -0.35763 0 0.18072 0.2054 0.75479 -2.95404
ALA_132 -5.48807 0.81251 1.16555 -0.03065 0.01147 0 1.79351 -1.87407 -0.0151 -0.08777 -2.31035 -0.50029 0 0 0 0 0 0.01292 -0.02223 0 0 0 -0.11043 0 1.8394 0.14183 0.80554 -3.85623
ILE_133 -8.6401 1.04384 3.61284 -0.47258 0.4037 0.09765 2.16343 -2.52022 -0.00044 -0.00162 -2.83829 -0.03471 0 0 0 0 0 0.00496 -0.08053 0.19278 0.34096 0 -0.55823 0 0.73287 0.13092 0.48257 -5.94022
ASP_134 -6.21812 0.76589 6.69944 -0.10383 0.00473 0.30589 2.76526 -3.12035 -0.01742 -0.05578 -3.84519 -1.15952 0 0 -0.87392 0 0 0.06378 -0.00687 0.00966 0 2.57332 0.10247 0 -2.3716 0.13309 0.44185 -3.90721
GLU_135 -3.5919 0.26019 4.30497 -0.21785 0.02337 0.30659 1.69922 -1.85673 -0 -0 -2.13819 -0.61938 0 0 -0.87392 0 0 0.02138 -0.08902 0.01055 0 3.25376 -0.28381 0 -2.7348 -0.08995 0.34248 -2.27303
GLU_136 -2.21518 0.56438 3.59488 -0.23726 0.05527 0.39324 1.60632 -1.39082 -0 -0 -2.43787 -0.6153 0 0 0 0 0 0.01244 -0.07116 0.04571 0 2.94119 -0.08977 0 -2.7348 -0.62207 0.24225 -0.95856
GLY_137 -2.53039 0.1356 3.08525 -0.00045 0 0 1.78172 -1.57348 -0.0033 -0.02775 -1.82426 -0.23549 0 0 0 0 0 0.01111 -0.09207 0 0 0 -1.5376 0 0.83697 0.02246 0.21477 -1.7369
MET_138 -4.87589 0.5334 0.50497 -0.28284 0.03616 0.03728 0.35531 -0.84962 -0 -0 -0.27649 0.02776 0 0 0 0 0 0.02439 -0.01825 0.1103 1.34663 0 0.06794 0 0.60916 -0.00611 0.2954 -2.36049
ALA_139 -5.21338 0.53338 2.567 -0.03008 0.00809 0 2.42298 -2.02954 -0.00535 -0.03967 -1.95548 -0.39498 0 0 -0.43402 0 0 0.07642 -0.07427 0 0 0 0.38455 0 1.8394 0.07734 0.28865 -1.97899
LYS_140 -4.19229 0.32697 2.78482 -0.31748 0.03488 0.15858 0.72578 -1.41613 -0 -0 -0.25039 -0.13469 0 0 0 0 0 0.05988 -0.05329 0.0509 1.93934 0 -0.1781 0 -1.5107 0.29305 0.28519 -1.39367
THR_141 -4.54507 0.31834 5.01095 -0.111 0.08619 0.07764 1.99862 -2.24449 -0.0046 -0.03938 -2.26124 -0.67515 0 0 0 0 0 0.04731 0.13347 0.00083 0.09735 0 -0.41857 2.29393 -1.0874 -0.18022 0.25213 -1.25037
ARG_142 -8.14615 0.56275 7.23138 -0.55813 0.12214 0.33099 3.53924 -3.2831 -0 -0 -3.47317 0.38135 0 0 -1.01396 -0.45692 0 0.04 0.05906 0.1603 2.18448 0 -0.16929 0 -1.2888 0.05113 0.32226 -3.40443
VAL_143 -3.34998 0.16255 3.60085 -0.3158 0.23056 0.07241 1.47058 -1.75989 -0 -0 -0.93538 -0.1605 0 0 0 0 0 0.01279 -0.06016 0.00083 0.06175 0 -0.29654 0 1.9342 0.09436 0.33434 1.09697
LYS_144 -5.98561 0.58057 6.76652 -0.69356 0.13578 0.50682 3.2251 -3.06877 -0.01769 -0.05684 -4.00438 -0.1342 0 0 0 0 0 0.04206 -0.02734 0.16149 2.73794 0 -0.04141 0 -1.5107 -0.266 0.25193 -1.3983
LYS_145 -11.7573 1.13842 10.9072 -0.35621 0.03559 0.16972 5.17958 -5.25256 -0 -0 -6.69177 0.38119 0 0 -0.91991 0 0 0.03196 0.03116 0.19208 2.51677 0 0.01632 0 -1.5107 -0.4053 0.50936 -5.78432
VAL_146 -7.75306 0.6491 4.28724 -0.30705 0.16487 0.06973 2.86506 -3.05236 -0.00433 -0.03832 -2.52398 -0.17649 0 0 0 0 0 0.01833 -0.05919 0 0.08695 0 -0.37808 0 1.9342 -0.19801 0.5744 -3.84098
GLU_147 -5.23911 0.16455 6.41638 -0.35257 0.1286 0.42227 3.23937 -2.83202 -0 -0 -4.00675 -0.60551 0 0 0 -1.20945 0 0.04289 -0.02628 0.01022 0 3.15349 -0.0966 0 -2.7348 -0.15257 0.4675 -3.21039
VAL_148 -8.16827 0.91909 3.84947 -0.35155 0.15153 0.08317 2.64308 -3.07985 -0 -0 -2.38219 0.03344 0 0 0 0 0 0.05014 -0.00024 0.02653 1.0287 0 -0.17194 0 1.9342 -0.22082 0.71502 -2.94048
ALA_149 -6.39211 0.62939 3.01597 -0.02203 0 0 2.78104 -2.67085 -0 -0 -2.41445 -0.35724 0 0 0 0 0 0.0308 0.01797 0 0 0 -0.27348 0 1.8394 -0.3222 0.63038 -3.50741
LEU_150 -6.64762 0.3301 5.57523 -0.69539 0.22894 0.28584 2.62586 -2.87294 -0 -0 -2.30182 0.07947 0 0 0 0 0 0.02993 0.00903 0.01449 0.86623 0 -0.2333 0 0.18072 -0.31223 0.35483 -2.48265
ARG_151 -5.46207 0.16289 6.50385 -0.60208 0.08111 0.33168 3.03797 -2.81166 -0.00735 -0.09797 -3.57346 0.1884 0 0 0 -1.20945 0 0.0049 0.03371 0.02995 2.50146 0 -0.10928 0 -1.2888 -0.28593 0.43092 -2.14122
MET_152 -11.2723 1.52419 4.90757 -0.38139 0.1387 0.09676 2.87129 -3.38842 -0 -0 -2.5097 0.02405 0 0 0 0 0 0.00344 -0.00695 0.08733 1.7869 0 0.10495 0 0.60916 -0.10249 0.48019 -5.02666
TYR_153 -10.1969 0.98977 4.48886 -0.97842 0.08506 0.36448 3.31818 -3.18461 -0.00303 -0.01564 -2.15672 -0.28742 0 0 0 0 0 0.0288 -0.01231 0.00756 0 1.76274 -0.44781 0.00568 1.2797 0.17462 0.40331 -4.37411
GLU_154 -5.93853 0.33953 7.02141 -0.20798 0.03026 0.29386 2.78154 -3.13202 -0.01025 -0.10945 -2.49432 -0.58163 0 0 0 0 0 0.01185 0.04393 0.00609 0 3.01957 -0.19668 0 -2.7348 -0.20015 0.5797 -1.47808
ARG_155 -8.01121 0.67961 7.91216 -0.78984 0.16681 0.43288 4.00575 -3.71318 -0.00535 -0.09266 -5.3983 0.21611 0 0 0 -1.63034 0 0.01664 -0.04131 0.54053 3.07263 0 -0.07627 0 -1.2888 -0.40899 0.85707 -3.55607
LEU_156 -9.8863 1.28845 3.41242 -0.46326 0.17701 0.10778 2.9874 -2.96773 -0 -0 -3.11487 0.23074 0 0 0 0 0 0.01426 -0.03923 0.29662 0.33511 0 -0.26929 0 0.18072 -0.31754 0.82534 -7.20237
THR_157 -6.10952 0.30639 4.35378 -0.1156 0.08345 0.05709 2.46149 -2.58063 -0.00112 -0.00586 -1.13898 -1.27319 0 0 0 0 0 0.14294 -0.03788 0.0582 0.29334 0 -0.32516 2.30793 -1.0874 -0.21109 0.7886 -2.03321
GLU_158 -3.30128 0.17335 4.06295 -0.2106 0.02797 0.29629 1.60911 -1.7861 -0.00303 -0.01564 -0.7489 -0.54825 0 0 0 0 0 0.01945 0.05678 0.0197 0 2.89716 -0.17834 0 -2.7348 -0.01669 0.60713 0.22625
HIS_D_159 -3.73608 0.22275 3.45854 -0.37513 0.00657 0.46754 1.23143 -1.71251 -0.00179 -0.00561 -0.57969 -0.30892 0 0 0 0 0 0.01164 -0.0183 0.10017 0 1.81185 -0.19393 0 -0.45461 0.43841 0.41657 0.77891
HIS_160 -7.11433 0.61407 6.29277 -0.49216 0.01798 0.57618 2.71924 -3.13642 -0.00535 -0.09266 -3.27113 -0.12177 0 0 -0.4333 -0.56275 0 0.00916 -0.04297 0.00905 0 1.87375 -0.16208 0 -0.45461 0.45379 0.49399 -2.82956
GLY_161 -2.2256 0.03074 2.80264 -5e-05 0 0 1.04678 -1.36736 -0 -0 -0.39076 -0.37165 0 0 0 0 0 0.03221 -0.16743 0 0 0 -1.30275 0 0.83697 -0.29292 0.4416 -0.92756
LEU_162 -6.99489 0.60327 2.31079 -0.43057 0.13919 0.06945 1.79214 -1.88447 -0 -0 -1.53343 0.29555 0 0 0 0 0 0.12347 0.06394 0.22304 0.36096 0 -0.21355 0 0.18072 -0.57833 0.64343 -4.82931
ARG_163 -5.08394 0.72668 6.77229 -0.69579 0.13239 0.48413 3.49801 -2.77335 -0 -0 -4.79511 0.60213 0 0 -0.81517 -1.55975 0 0.03026 0.05434 0.16489 1.90504 0 -0.12058 0 -1.2888 -0.41635 1.44259 -1.73611
PRO_164 -6.68827 0.60473 4.02767 -0.06644 0 0.04215 1.94777 -1.99854 -0.00985 -0.03851 -0.9406 0.62536 0 0 0 0 0 0.0407 -0.1512 0.02109 0.16604 0 -0.35154 0 -2.4119 -0.06571 1.21961 -4.02745
GLU_165 -3.92755 0.35503 4.58626 -0.45849 0.2054 1.4261 1.16609 -1.94466 -0 -0 -0.82577 -2.9645 0 0 0 0 0 0.03525 -0.06431 0.00358 0 3.71673 -0.20813 0 -2.7348 -0.17357 0.45041 -1.35693
ASP_166 -5.36277 0.30977 6.90977 -0.11137 0.00762 0.33624 4.2216 -3.01319 -0.00957 -0.03131 -6.88693 -0.40501 0 0 -0.81517 -1.55975 0 0.03684 0.07678 0.03634 0 2.4011 -0.20225 0 -2.3716 -0.55607 0.49306 -6.49588
LEU_167 -8.66349 0.72963 2.45551 -0.4797 0.17207 0.10603 2.62331 -2.38333 -0.0009 -0.01602 -2.03742 0.08872 0 0 0 0 0 0.0152 -0.02025 0.19916 0.80696 0 -0.29886 0 0.18072 -0.3528 0.55013 -6.32531
LEU_168 -7.71626 0.95113 2.4084 -0.47988 0.19598 0.11399 2.27801 -2.49438 -0.01132 -0.03606 -2.42158 -0.06322 0 0 0 0 0 0.05991 -0.08205 0.06094 1.0042 0 -0.16377 0 0.18072 0.05216 0.53609 -5.62699
PHE_169 -10.626 1.25574 1.49602 -0.55649 0.19875 0.24488 2.84241 -2.69207 -0 -0 -2.42284 -0.05757 0 0 0 0 0 0.01399 -0.04087 0.21607 0 2.73286 -0.12969 0 1.0402 0.09141 0.64988 -5.74333
ASP_170 -6.57789 0.78649 6.38848 -0.20222 0.06813 0.63339 3.79725 -3.34591 -0.03038 -0.15179 -5.36251 -1.41992 0 0 -0.66789 0 0 0.02157 -0.03418 0.13441 0 2.23751 -0.49096 0 -2.3716 -0.14411 0.56606 -6.16609
LEU_171 -8.23999 1.19918 2.26991 -0.72169 0.58014 0.20679 2.09005 -2.17966 -0 -1e-05 -1.67358 0.23444 0 0 -0.48588 0 0 0.0203 0.51522 0.06606 2.55205 0 -0.00503 0 0.18072 -0.10567 0.73614 -2.76053
LEU_172 -7.89662 1.13285 3.03804 -0.55551 0.27676 0.17583 2.37202 -2.6093 -0 -0 -2.25153 -0.00483 0 0 -0.66789 0 0 0.01225 0.04321 0.20737 0.18077 0 0.69821 0 0.18072 1.18805 1.10323 -3.37638
THR_173 -5.3788 0.32538 2.98886 -0.1668 0.07693 0.06235 1.03079 -1.82361 -0.01644 -0.08544 -0.71236 -0.13691 0 0 -0.67644 0 0 0.01537 -0.04543 0.0006 0.04832 0 0.04034 2.31525 -1.0874 0.9992 0.68754 -1.53871
PHE_174 -7.56754 1.12428 1.95855 -0.49541 0.01508 0.20661 1.5005 -1.77892 -0.00593 -0.03972 -0.10399 0.0676 0 0 0 0 0 0.01048 0.38419 0.12492 0 1.95567 -0.36555 0 1.0402 -0.18978 0.972 -1.18678
PRO_175 -5.16487 0.76599 2.4422 -0.13539 0.00527 0.09911 1.2067 -1.22707 -0 -0 -0.64719 0.16719 0 0 0 0 0 0.03404 9e-05 0.02396 0.18804 0 -0.88489 0 -2.4119 -0.39489 1.15247 -4.78115
ILE_176 -5.81303 0.7844 2.09554 -0.63065 0.6093 0.24275 1.73874 -1.85724 -0 -0 -0.99256 -0.56173 0 0 0 0 0 0.18782 0.70967 0.06513 0.43187 0 0.46628 0 0.73287 0.49797 0.75084 -0.54202
THR_177 -4.98654 0.52391 2.90157 -0.12938 0.14797 0.06632 1.70051 -1.87201 -0 -0 0.05836 -1.38888 0 0 -0.60394 0 0 1.04566 -0.03976 0.0013 0.15357 0 -0.55513 2.70712 -1.0874 0.72226 9.87912 9.24464
GLN_178 -2.50809 0.33787 2.2547 -0.63162 0.08491 0.67977 0.68145 -0.96825 -0 -0 1.08997 -0.66568 0 0 0 0 0 1.01247 0.00571 0.02103 0 2.92817 -0.14317 0 -0.18838 -0.31703 15.2429 18.9167
GLY_179 -1.94319 0.09444 2.48561 -6e-05 0 0 1.14576 -1.15276 -0 -0 -1.43009 -0.42443 0 0 -0.78694 0 0 0.24339 -0.18173 0 0 0 -1.44072 0 0.83697 -0.69736 6.02088 2.76979
ASP_180 -4.88533 0.74364 6.88044 -0.19204 0.07197 0.59661 3.70233 -2.88838 -0 -0 -3.63622 -1.51508 0 0 -0.69385 0 0 0.08353 0.00396 0.05815 0 2.54224 -0.42991 0 -2.3716 -0.62109 0.29899 -2.25165
GLU_181 -3.81294 0.28043 4.40623 -0.22283 0.02751 0.31641 1.51241 -1.84415 -0.01227 -0.0638 -0.09755 -0.60065 0 0 0 0 0 0.04687 -0.06924 0.00709 0 3.26242 -0.29959 0 -2.7348 -0.34251 0.19072 -0.05025
GLU_182 -2.77464 0.26872 3.30224 -0.22457 0.02539 0.31477 1.27998 -1.46692 -0 -0 -1.47834 -0.56849 0 0 -0.69385 0 0 0.03453 -0.05393 0.10692 0 3.1561 -0.22243 0 -2.7348 -0.58215 0.25164 -2.0598
THR_183 -6.12972 1.03174 5.1553 -0.11602 0.08684 0.05687 3.0026 -2.52111 -0.02824 -0.16368 -2.06561 -0.8343 0 0 0 0 0 0.01955 -0.04333 0.0109 0.19885 0 -0.59808 2.25459 -1.0874 -0.42238 0.54756 -1.64507
ARG_184 -6.27681 0.78502 6.60026 -0.43608 0.04212 0.21349 2.37545 -2.87183 -0.01292 -0.07267 -2.10219 0.4401 0 0 -0.78694 0 0 0.04531 -0.03988 0.44599 2.11839 0 -0.18171 0 -1.2888 5.57671 1.93504 6.50805
PRO_185 -5.48852 0.94609 4.48276 -0.11528 0.01369 0.07204 1.74495 -1.93357 -0.01723 -0.14551 -1.69275 0.62767 0 0 0 0 0 0.00367 0.03799 0.00453 0.22813 0 0.15213 0 -2.4119 5.8306 2.02362 4.3631
LEU_186 -7.75582 0.92701 3.99091 -0.48676 0.2677 0.12115 3.2691 -2.57145 -0 -0 -2.99878 0.22249 0 0 0 0 0 0.03723 -0.0089 0.02951 0.30425 0 -0.2759 0 0.18072 -0.03692 0.77219 -4.01227
ALA_187 -4.49166 0.51883 3.2718 -0.02242 0 0 1.994 -2.07478 -0.02824 -0.16368 -0.75053 -0.37793 0 0 0 0 0 0.03381 -0.04843 0 0 0 -0.24505 0 1.8394 -0.4292 0.40367 -0.57043
ARG_188 -5.39582 0.36778 5.45878 -0.74834 0.10379 0.493 2.2098 -2.62103 -0.00066 -0.00887 -1.69241 0.27139 0 0 0 0 0 0.01291 -0.02453 0.02572 1.4884 0 -0.06429 0 -1.2888 -0.38455 0.25199 -1.54574
GLU_189 -7.75073 0.23732 8.04644 -0.40254 0.03562 0.7798 3.75562 -3.57677 -0.01323 -0.11193 -4.83368 -0.49381 0 0 -1.01396 0 0 0.00192 0.03682 0.00935 0 3.60961 -0.33798 0 -2.7348 -0.43892 0.32667 -4.86917
THR_190 -7.46736 0.51625 6.59687 -0.19281 0.0811 0.06678 3.2957 -3.40977 -0.004 -0.03359 -3.20741 -0.04425 0 0 0 0 0 0.00241 -0.01012 0.00755 0.05361 0 -0.01737 2.303 -1.0874 -0.1466 0.30265 -2.39478
LEU_191 -5.81407 0.32936 4.95711 -0.47145 0.20779 0.11029 2.44346 -2.59982 -0 -0 -1.71029 0.22708 0 0 0 0 0 0.01524 0.03046 0.03199 0.34531 0 -0.2813 0 0.18072 0.00679 0.31831 -1.67299
LEU_192 -6.76717 0.41533 6.28081 -0.48469 0.20543 0.11427 2.51945 -3.0786 -0.01707 -0.15756 -2.136 0.21529 0 0 0 0 0 0.00709 0.08326 0.08833 0.40729 0 -0.26526 0 0.18072 -0.27612 0.34653 -2.31867
ALA_193 -6.81372 0.37456 4.10371 -0.02229 0 0 2.8793 -2.85796 -0 -0 -2.37622 -0.37236 0 0 0 0 0 0.01551 0.07087 0 0 0 -0.27256 0 1.8394 -0.37841 0.27762 -3.53255
LEU_194 -9.32718 1.13838 5.2839 -0.48897 0.25435 0.11463 2.87531 -3.24476 -0 -0 -2.66317 0.23241 0 0 0 0 0 0.02195 0.014 0.13236 0.44925 0 -0.25256 0 0.18072 -0.3742 0.43013 -5.22347
GLU_195 -4.57057 0.17607 5.7372 -0.20786 0.0255 0.28389 2.23884 -2.60108 -0.01707 -0.15756 -1.61671 -0.57244 0 0 0 0 0 0.02297 -0.02584 0.00014 0 3.02585 -0.17953 0 -2.7348 -0.33926 0.4187 -1.09355
GLU_196 -6.23363 0.2654 7.43673 -0.33781 0.05458 0.38945 3.83163 -3.26118 -0 -0 -4.83114 -0.58378 0 0 0 -1.23284 0 0.00336 0.00533 0.09069 0 3.26634 -0.10601 0 -2.7348 -0.35182 0.18812 -4.14139
LEU_197 -10.018 1.23595 3.74459 -0.51858 0.34002 0.12995 2.96331 -3.06388 -0 -0 -2.23925 0.22207 0 0 0 0 0 0.00439 0.07967 0.09284 0.33367 0 -0.3087 0 0.18072 -0.28129 0.44469 -6.65785
ARG_198 -7.31244 0.56029 7.17903 -0.46991 0.05817 0.24628 3.03257 -3.28702 -0 -0 -3.32537 0.30506 0 0 0 -1.29058 0 0.01145 0.17738 0.28886 2.08427 0 -0.13944 0 -1.2888 -0.38224 0.90177 -2.65066
GLU_199 -2.76807 0.15808 3.46333 -0.20754 0.02254 0.27846 1.15714 -1.57789 -0 -0 -0.30888 -0.55865 0 0 0 0 0 0.00693 0.01729 0.0452 0 3.14678 -0.22721 0 -2.7348 -0.31155 0.65705 0.2582
ARG_200 -5.75166 0.48858 3.98715 -0.91765 0.21951 0.59545 2.14054 -1.90693 -0 -0 -2.16466 0.19313 0 0 0 -0.77591 0 0.03271 -0.02097 0.01938 2.80566 0 -0.00275 0 -1.2888 -0.14392 0.39301 -2.09813
LEU_201 -8.47305 0.93029 1.98878 -0.53758 0.23427 0.18185 2.33921 -2.1209 -0 -0 -2.26564 0.03729 0 0 0 0 0 0.05774 0.05357 0.6224 0.57805 0 -0.03023 0 0.18072 0.81779 1.67018 -3.73526
PRO_202 -2.40595 0.47991 2.11002 -0.19009 0.0038 0.13959 0.74616 -0.89012 -0 -0 -0.20461 -0.01662 0 0 0 0 0 0.18265 -0.08788 0.00198 1.08911 0 -0.85811 0 -2.4119 0.49406 1.5642 -0.25379
GLY_203 -2.44255 0.08029 2.2406 -8e-05 0 0 0.6164 -1.18609 -0.0009 -0.01602 -0.51708 -0.38218 0 0 0 0 0 0.09454 -0.10604 0 0 0 -1.51329 0 0.83697 -0.51397 0.19696 -2.61244
VAL_204 -7.37757 1.34112 1.1869 -0.28691 0.25392 0.05725 1.79324 -1.89217 -0 -0 -1.9252 0.22711 0 0 0 0 0 0.00562 -0.04842 0.04456 0.10093 0 -0.40048 0 1.9342 -0.39191 0.37156 -5.00623
GLY_205 -3.62077 0.56243 2.9715 -0.00047 0 0 2.05245 -1.84081 -0.00985 -0.03851 -1.91224 -0.2289 0 0 0 0 0 0.0076 -0.07189 0 0 0 0.04233 0 0.83697 -0.12195 0.40853 -0.9636
PHE_206 -9.20476 1.35833 1.02315 -0.59368 0.07127 0.33029 1.39013 -1.95661 -0 -0 -0.29572 0.04152 0 0 0 0 0 0.0168 -0.00206 0.00715 0 1.96157 -0.2013 0 1.0402 0.00787 0.36002 -4.64581
VAL_207 -5.34684 0.70014 1.67234 -0.30931 0.19935 0.06706 1.45278 -1.77474 -0 -0 -0.99002 -0.669 0 0 0 0 0 0.06836 -0.01269 0.11502 0.35312 0 -0.27191 0 1.9342 -0.33631 0.39643 -2.75202
LEU_208 -5.64732 0.81011 1.24649 -0.4399 0.10182 0.08525 1.20267 -1.50496 -0 -0 -0.84857 0.00875 0 0 0 0 0 0.0433 0.28151 0.04823 0.84548 0 0.10491 0 0.18072 0.03333 0.56126 -2.88692
GLY_209 -2.76315 0.22001 3.36343 -0.00015 0 0 1.70861 -1.65974 -0.03524 -0.20545 -1.53399 -0.44103 0 0 0 0 0 0.06961 0.3837 0 0 0 0.48317 0 0.83697 1.00717 0.74176 2.17567
VAL_210 -7.24083 1.25966 3.56632 -0.26699 0.15626 0.04384 2.35283 -2.49222 -0.01625 -0.10032 -1.36811 0.41659 0 0 0 0 0 0.03475 -0.15373 0.0136 0.90481 0 0.3315 0 1.9342 0.74412 0.52678 0.64682
SER_211 -4.51782 0.65412 4.1748 -0.02725 0 0.04029 2.26884 -2.28358 -0.02664 -0.15838 -1.68557 -0.9971 0 0 0 -0.74717 0 0.05829 -0.07174 0.02363 0.17315 0 -0.1281 0.86456 -0.77834 -0.38372 0.56228 -2.98544
ASN_212 -7.50493 0.95644 5.6894 -0.17278 0.00479 0.26567 3.36498 -3.1843 -0.01741 -0.15865 -2.70516 -0.37995 0 0 -0.67644 0 0 0.02599 0.07492 0.07482 0 1.68977 0.08981 0 -0.93687 -0.4117 0.69821 -3.21338
VAL_213 -7.4529 0.91694 3.21997 -0.35836 0.15932 0.08693 2.64792 -2.62573 -0.02162 -0.1189 -1.46663 -0.09174 0 0 0 0 0 0.00761 -0.07858 0.11275 0.71779 0 0.23744 0 1.9342 -0.21413 0.55923 -1.82848
SER_214 -4.54726 0.44281 3.45495 -0.02962 0.02287 0.02923 2.19803 -2.00844 -0.02093 -0.12605 -1.97307 -0.00695 0 0 0 0 0 0.01095 -0.04426 0.01514 0.54348 0 -0.11383 0.60219 -0.77834 -0.37893 0.48805 -2.21996
PHE_215 -5.9445 0.63025 4.00899 -0.54383 0.31191 0.23862 2.37935 -2.36976 -0.01197 -0.10459 -1.69053 -0.13463 0 0 -0.60394 0 0 0.03703 -0.04893 0.00828 0 3.94621 0.11852 0 1.0402 -0.53234 0.58114 1.31547
GLY_216 -1.39317 0.03917 1.39413 -8e-05 0 0 0.34914 -0.71162 -0.02562 -0.11695 -0.02236 -0.36291 0 0 0 0 0 0.01567 -0.15968 0 0 0 -1.53126 0 0.83697 -0.50051 0.31357 -1.87551
LEU_217 -3.93591 0.34374 2.36056 -0.47054 0.20862 0.08025 1.44262 -1.3051 -0.03029 -0.14269 -1.05604 0.30283 0 0 0 0 0 0.02946 -0.01057 0.00906 0.40714 0 -0.33904 0 0.18072 -0.33673 0.17014 -2.09174
LYS_218 -1.19006 0.37 1.25822 -0.30423 0.03417 0.14012 0.05363 -0.49117 -0 -0 0.14975 0.07082 0 0 0 0 0 0.05801 0.03716 0.00156 2.01737 0 -0.0541 0 -1.5107 -0.39033 0.7902 1.04042
PRO:CtermProteinFull_219 -0.85424 0.35376 0.7814 -0.13798 0.00628 0.13982 0.13615 -0.26106 -0 -0 0.16318 -0.26911 0 0 0 0 0 0.23939 0 0.02913 0.1358 0 0 0 -2.4119 -0.24369 1.10198 -1.09106
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.7429 0 0 0 0 0 0 0 0 0 16.7429
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529237 MODEL 2 2023-06-24_00000130_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 376.647 tmscore: 0.95613 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1      -6.610  -1.472  20.697  1.00 11.450          N  
ATOM      2  CA  LEU A   1      -6.349  -0.058  20.454  1.00 10.660          C  
ATOM      3  C   LEU A   1      -6.686   0.810  21.643  1.00 10.000          C  
ATOM      4  O   LEU A   1      -7.591   0.503  22.418  1.00 10.090          O  
ATOM      5  CB  LEU A   1      -7.183   0.472  19.274  1.00 15.240          C  
ATOM      6  CG  LEU A   1      -6.956  -0.124  17.868  1.00 15.240          C  
ATOM      7  CD1 LEU A   1      -7.993   0.466  16.934  1.00 15.240          C  
ATOM      8  CD2 LEU A   1      -5.554   0.235  17.368  1.00 15.240          C  
ATOM      9 1H   LEU A   1      -6.520  -1.989  19.834  1.00 13.740          H  
ATOM     10 2H   LEU A   1      -5.946  -1.825  21.371  1.00 13.740          H  
ATOM     11 3H   LEU A   1      -7.546  -1.581  21.060  1.00 13.740          H  
ATOM     12  HA  LEU A   1      -5.289   0.065  20.244  1.00 12.790          H  
ATOM     13 1HB  LEU A   1      -8.233   0.328  19.519  1.00 18.290          H  
ATOM     14 2HB  LEU A   1      -7.011   1.552  19.202  1.00 18.290          H  
ATOM     15  HG  LEU A   1      -7.080  -1.206  17.886  1.00 18.290          H  
ATOM     16 1HD1 LEU A   1      -7.855   0.065  15.930  1.00 18.290          H  
ATOM     17 2HD1 LEU A   1      -8.992   0.212  17.288  1.00 18.290          H  
ATOM     18 3HD1 LEU A   1      -7.883   1.549  16.911  1.00 18.290          H  
ATOM     19 1HD2 LEU A   1      -5.415  -0.168  16.364  1.00 18.290          H  
ATOM     20 2HD2 LEU A   1      -5.445   1.324  17.339  1.00 18.290          H  
ATOM     21 3HD2 LEU A   1      -4.796  -0.183  18.021  1.00 18.290          H  
ATOM     22  N   ARG A   2      -5.963   1.915  21.752  1.00  9.530          N  
ATOM     23  CA  ARG A   2      -6.216   2.932  22.762  1.00  9.030          C  
ATOM     24  C   ARG A   2      -7.381   3.764  22.240  1.00  8.220          C  
ATOM     25  O   ARG A   2      -7.443   4.047  21.037  1.00  7.900          O  
ATOM     26  CB  ARG A   2      -4.970   3.781  23.000  1.00 12.840          C  
ATOM     27  CG  ARG A   2      -5.086   4.836  24.091  1.00 12.840          C  
ATOM     28  CD  ARG A   2      -3.780   5.490  24.382  1.00 12.840          C  
ATOM     29  NE  ARG A   2      -3.958   6.632  25.255  1.00 12.840          N  
ATOM     30  CZ  ARG A   2      -4.011   6.625  26.608  1.00 12.840          C  
ATOM     31  NH1 ARG A   2      -3.874   5.499  27.292  1.00 12.840          N  
ATOM     32  NH2 ARG A   2      -4.213   7.771  27.251  1.00 12.840          N  
ATOM     33  H   ARG A   2      -5.216   2.071  21.087  1.00 11.440          H  
ATOM     34  HA  ARG A   2      -6.510   2.457  23.701  1.00 10.840          H  
ATOM     35 1HB  ARG A   2      -4.136   3.133  23.261  1.00 15.410          H  
ATOM     36 2HB  ARG A   2      -4.705   4.298  22.077  1.00 15.410          H  
ATOM     37 1HG  ARG A   2      -5.777   5.617  23.790  1.00 15.410          H  
ATOM     38 2HG  ARG A   2      -5.451   4.371  25.005  1.00 15.410          H  
ATOM     39 1HD  ARG A   2      -3.094   4.788  24.849  1.00 15.410          H  
ATOM     40 2HD  ARG A   2      -3.349   5.851  23.447  1.00 15.410          H  
ATOM     41  HE  ARG A   2      -4.056   7.545  24.787  1.00 15.410          H  
ATOM     42 1HH1 ARG A   2      -3.725   4.626  26.811  1.00 15.410          H  
ATOM     43 2HH1 ARG A   2      -3.922   5.511  28.301  1.00 15.410          H  
ATOM     44 1HH2 ARG A   2      -4.353   8.650  26.712  1.00 15.410          H  
ATOM     45 2HH2 ARG A   2      -4.260   7.792  28.255  1.00 15.410          H  
ATOM     46  N   GLN A   3      -8.260   4.214  23.136  1.00  8.080          N  
ATOM     47  CA  GLN A   3      -9.456   5.004  22.798  1.00  7.630          C  
ATOM     48  C   GLN A   3      -9.185   6.327  22.071  1.00  6.390          C  
ATOM     49  O   GLN A   3     -10.099   6.942  21.529  1.00  6.160          O  
ATOM     50  CB  GLN A   3     -10.267   5.286  24.075  1.00 10.860          C  
ATOM     51  CG  GLN A   3      -9.596   6.236  25.095  1.00 10.860          C  
ATOM     52  CD  GLN A   3      -8.676   5.518  26.069  1.00 10.860          C  
ATOM     53  OE1 GLN A   3      -8.076   4.487  25.730  1.00 10.860          O  
ATOM     54  NE2 GLN A   3      -8.562   6.047  27.277  1.00 10.860          N  
ATOM     55  H   GLN A   3      -8.121   3.956  24.115  1.00  9.700          H  
ATOM     56  HA  GLN A   3     -10.073   4.393  22.138  1.00  9.160          H  
ATOM     57 1HB  GLN A   3     -11.226   5.725  23.799  1.00 13.030          H  
ATOM     58 2HB  GLN A   3     -10.477   4.345  24.583  1.00 13.030          H  
ATOM     59 1HG  GLN A   3      -9.026   6.998  24.587  1.00 13.030          H  
ATOM     60 2HG  GLN A   3     -10.385   6.709  25.678  1.00 13.030          H  
ATOM     61 1HE2 GLN A   3      -7.974   5.614  27.961  1.00 13.030          H  
ATOM     62 2HE2 GLN A   3      -9.065   6.882  27.511  1.00 13.030          H  
ATOM     63  N   GLU A   4      -7.940   6.773  22.086  1.00  5.820          N  
ATOM     64  CA  GLU A   4      -7.520   8.004  21.437  1.00  4.770          C  
ATOM     65  C   GLU A   4      -7.207   7.817  19.945  1.00  3.900          C  
ATOM     66  O   GLU A   4      -6.943   8.792  19.238  1.00  3.540          O  
ATOM     67  CB  GLU A   4      -6.298   8.564  22.168  1.00  7.100          C  
ATOM     68  CG  GLU A   4      -6.583   9.049  23.596  1.00  7.100          C  
ATOM     69  CD  GLU A   4      -5.339   9.428  24.342  1.00  7.100          C  
ATOM     70  OE1 GLU A   4      -4.285   9.141  23.844  1.00  7.100          O  
ATOM     71  OE2 GLU A   4      -5.423   9.929  25.436  1.00  7.100          O  
ATOM     72  H   GLU A   4      -7.257   6.208  22.562  1.00  6.980          H  
ATOM     73  HA  GLU A   4      -8.333   8.724  21.521  1.00  5.720          H  
ATOM     74 1HB  GLU A   4      -5.528   7.793  22.221  1.00  8.520          H  
ATOM     75 2HB  GLU A   4      -5.887   9.400  21.603  1.00  8.520          H  
ATOM     76 1HG  GLU A   4      -7.250   9.908  23.552  1.00  8.520          H  
ATOM     77 2HG  GLU A   4      -7.088   8.258  24.139  1.00  8.520          H  
ATOM     78  N   THR A   5      -7.200   6.570  19.469  1.00  3.930          N  
ATOM     79  CA  THR A   5      -6.888   6.289  18.071  1.00  3.390          C  
ATOM     80  C   THR A   5      -7.948   6.943  17.180  1.00  2.270          C  
ATOM     81  O   THR A   5      -9.138   6.715  17.390  1.00  2.690          O  
ATOM     82  CB  THR A   5      -6.876   4.762  17.808  1.00  4.960          C  
ATOM     83  OG1 THR A   5      -5.949   4.126  18.699  1.00  4.960          O  
ATOM     84  CG2 THR A   5      -6.439   4.490  16.380  1.00  4.960          C  
ATOM     85  H   THR A   5      -7.426   5.794  20.090  1.00  4.720          H  
ATOM     86  HA  THR A   5      -5.913   6.710  17.830  1.00  4.070          H  
ATOM     87  HB  THR A   5      -7.873   4.349  17.973  1.00  5.950          H  
ATOM     88  HG1 THR A   5      -6.370   4.066  19.586  1.00  5.950          H  
ATOM     89 1HG2 THR A   5      -6.423   3.421  16.210  1.00  5.950          H  
ATOM     90 2HG2 THR A   5      -7.128   4.956  15.684  1.00  5.950          H  
ATOM     91 3HG2 THR A   5      -5.442   4.894  16.224  1.00  5.950          H  
ATOM     92  N   SER A   6      -7.540   7.716  16.167  1.00  1.480          N  
ATOM     93  CA  SER A   6      -8.531   8.350  15.280  1.00  1.000          C  
ATOM     94  C   SER A   6      -8.765   7.480  14.055  1.00  0.750          C  
ATOM     95  O   SER A   6      -7.947   7.445  13.135  1.00  1.030          O  
ATOM     96  CB  SER A   6      -8.060   9.726  14.863  1.00  1.590          C  
ATOM     97  OG  SER A   6      -8.975  10.325  13.991  1.00  1.590          O  
ATOM     98  H   SER A   6      -6.555   7.881  16.030  1.00  1.780          H  
ATOM     99  HA  SER A   6      -9.474   8.450  15.818  1.00  1.200          H  
ATOM    100 1HB  SER A   6      -7.936  10.348  15.749  1.00  1.910          H  
ATOM    101 2HB  SER A   6      -7.089   9.646  14.379  1.00  1.910          H  
ATOM    102  HG  SER A   6      -8.615  11.190  13.784  1.00  1.910          H  
ATOM    103  N   LEU A   7      -9.868   6.751  14.055  1.00  0.480          N  
ATOM    104  CA  LEU A   7     -10.135   5.792  12.997  1.00  0.300          C  
ATOM    105  C   LEU A   7     -11.121   6.311  11.992  1.00  0.300          C  
ATOM    106  O   LEU A   7     -12.062   7.012  12.353  1.00  0.460          O  
ATOM    107  CB  LEU A   7     -10.734   4.509  13.584  1.00  0.490          C  
ATOM    108  CG  LEU A   7      -9.901   3.737  14.612  1.00  0.490          C  
ATOM    109  CD1 LEU A   7     -10.749   2.607  15.156  1.00  0.490          C  
ATOM    110  CD2 LEU A   7      -8.639   3.175  13.951  1.00  0.490          C  
ATOM    111  H   LEU A   7     -10.521   6.851  14.822  1.00  0.580          H  
ATOM    112  HA  LEU A   7      -9.207   5.577  12.474  1.00  0.360          H  
ATOM    113 1HB  LEU A   7     -11.680   4.768  14.057  1.00  0.590          H  
ATOM    114 2HB  LEU A   7     -10.954   3.831  12.756  1.00  0.590          H  
ATOM    115  HG  LEU A   7      -9.625   4.396  15.441  1.00  0.590          H  
ATOM    116 1HD1 LEU A   7     -10.182   2.053  15.893  1.00  0.590          H  
ATOM    117 2HD1 LEU A   7     -11.642   3.020  15.625  1.00  0.590          H  
ATOM    118 3HD1 LEU A   7     -11.039   1.940  14.344  1.00  0.590          H  
ATOM    119 1HD2 LEU A   7      -8.068   2.614  14.680  1.00  0.590          H  
ATOM    120 2HD2 LEU A   7      -8.919   2.513  13.132  1.00  0.590          H  
ATOM    121 3HD2 LEU A   7      -8.024   3.984  13.566  1.00  0.590          H  
ATOM    122  N   LEU A   8     -10.951   5.889  10.746  1.00  0.250          N  
ATOM    123  CA  LEU A   8     -11.928   6.183   9.717  1.00  0.250          C  
ATOM    124  C   LEU A   8     -12.947   5.073   9.736  1.00  0.210          C  
ATOM    125  O   LEU A   8     -12.598   3.910   9.524  1.00  0.280          O  
ATOM    126  CB  LEU A   8     -11.278   6.220   8.310  1.00  0.350          C  
ATOM    127  CG  LEU A   8     -12.256   6.460   7.079  1.00  0.350          C  
ATOM    128  CD1 LEU A   8     -12.864   7.852   7.173  1.00  0.350          C  
ATOM    129  CD2 LEU A   8     -11.491   6.269   5.736  1.00  0.350          C  
ATOM    130  H   LEU A   8     -10.135   5.339  10.517  1.00  0.300          H  
ATOM    131  HA  LEU A   8     -12.418   7.127   9.949  1.00  0.300          H  
ATOM    132 1HB  LEU A   8     -10.534   7.014   8.297  1.00  0.420          H  
ATOM    133 2HB  LEU A   8     -10.767   5.271   8.142  1.00  0.420          H  
ATOM    134  HG  LEU A   8     -13.076   5.737   7.123  1.00  0.420          H  
ATOM    135 1HD1 LEU A   8     -13.540   8.001   6.345  1.00  0.420          H  
ATOM    136 2HD1 LEU A   8     -13.400   7.955   8.095  1.00  0.420          H  
ATOM    137 3HD1 LEU A   8     -12.074   8.598   7.133  1.00  0.420          H  
ATOM    138 1HD2 LEU A   8     -12.176   6.423   4.900  1.00  0.420          H  
ATOM    139 2HD2 LEU A   8     -10.673   6.988   5.671  1.00  0.420          H  
ATOM    140 3HD2 LEU A   8     -11.085   5.256   5.688  1.00  0.420          H  
ATOM    141  N   LEU A   9     -14.196   5.410   9.988  1.00  0.160          N  
ATOM    142  CA  LEU A   9     -15.222   4.400  10.034  1.00  0.190          C  
ATOM    143  C   LEU A   9     -16.018   4.432   8.750  1.00  0.170          C  
ATOM    144  O   LEU A   9     -16.631   5.449   8.398  1.00  0.230          O  
ATOM    145  CB  LEU A   9     -16.116   4.618  11.253  1.00  0.250          C  
ATOM    146  CG  LEU A   9     -15.380   4.667  12.632  1.00  0.250          C  
ATOM    147  CD1 LEU A   9     -16.410   4.949  13.706  1.00  0.250          C  
ATOM    148  CD2 LEU A   9     -14.618   3.359  12.909  1.00  0.250          C  
ATOM    149  H   LEU A   9     -14.441   6.384  10.193  1.00  0.190          H  
ATOM    150  HA  LEU A   9     -14.758   3.419  10.101  1.00  0.230          H  
ATOM    151 1HB  LEU A   9     -16.630   5.574  11.137  1.00  0.300          H  
ATOM    152 2HB  LEU A   9     -16.862   3.826  11.290  1.00  0.300          H  
ATOM    153  HG  LEU A   9     -14.665   5.487  12.628  1.00  0.300          H  
ATOM    154 1HD1 LEU A   9     -15.914   5.018  14.672  1.00  0.300          H  
ATOM    155 2HD1 LEU A   9     -16.905   5.895  13.485  1.00  0.300          H  
ATOM    156 3HD1 LEU A   9     -17.150   4.150  13.732  1.00  0.300          H  
ATOM    157 1HD2 LEU A   9     -14.119   3.433  13.875  1.00  0.300          H  
ATOM    158 2HD2 LEU A   9     -15.315   2.522  12.925  1.00  0.300          H  
ATOM    159 3HD2 LEU A   9     -13.865   3.191  12.142  1.00  0.300          H  
ATOM    160  N   VAL A  10     -16.033   3.305   8.066  1.00  0.100          N  
ATOM    161  CA  VAL A  10     -16.735   3.214   6.806  1.00  0.130          C  
ATOM    162  C   VAL A  10     -17.942   2.308   6.937  1.00  0.110          C  
ATOM    163  O   VAL A  10     -17.833   1.191   7.441  1.00  0.160          O  
ATOM    164  CB  VAL A  10     -15.762   2.729   5.700  1.00  0.170          C  
ATOM    165  CG1 VAL A  10     -15.078   1.420   6.079  1.00  0.170          C  
ATOM    166  CG2 VAL A  10     -16.508   2.514   4.416  1.00  0.170          C  
ATOM    167  H   VAL A  10     -15.529   2.508   8.430  1.00  0.120          H  
ATOM    168  HA  VAL A  10     -17.073   4.202   6.535  1.00  0.160          H  
ATOM    169  HB  VAL A  10     -14.991   3.488   5.564  1.00  0.200          H  
ATOM    170 1HG1 VAL A  10     -14.397   1.129   5.278  1.00  0.200          H  
ATOM    171 2HG1 VAL A  10     -14.513   1.548   6.996  1.00  0.200          H  
ATOM    172 3HG1 VAL A  10     -15.816   0.629   6.215  1.00  0.200          H  
ATOM    173 1HG2 VAL A  10     -15.790   2.199   3.667  1.00  0.200          H  
ATOM    174 2HG2 VAL A  10     -17.257   1.734   4.544  1.00  0.200          H  
ATOM    175 3HG2 VAL A  10     -16.999   3.415   4.087  1.00  0.200          H  
ATOM    176  N   GLY A  11     -19.095   2.801   6.502  1.00  0.100          N  
ATOM    177  CA  GLY A  11     -20.310   2.011   6.566  1.00  0.110          C  
ATOM    178  C   GLY A  11     -20.229   0.858   5.576  1.00  0.090          C  
ATOM    179  O   GLY A  11     -19.764   1.033   4.446  1.00  0.100          O  
ATOM    180  H   GLY A  11     -19.101   3.749   6.124  1.00  0.120          H  
ATOM    181 1HA  GLY A  11     -20.452   1.627   7.576  1.00  0.130          H  
ATOM    182 2HA  GLY A  11     -21.167   2.641   6.336  1.00  0.130          H  
ATOM    183  N   GLU A  12     -20.760  -0.310   5.962  1.00  0.110          N  
ATOM    184  CA  GLU A  12     -20.768  -1.486   5.079  1.00  0.150          C  
ATOM    185  C   GLU A  12     -22.157  -2.028   4.706  1.00  0.160          C  
ATOM    186  O   GLU A  12     -22.242  -3.079   4.070  1.00  0.190          O  
ATOM    187  CB  GLU A  12     -20.007  -2.657   5.715  1.00  0.190          C  
ATOM    188  CG  GLU A  12     -18.525  -2.451   5.976  1.00  0.190          C  
ATOM    189  CD  GLU A  12     -17.887  -3.725   6.533  1.00  0.190          C  
ATOM    190  OE1 GLU A  12     -18.600  -4.703   6.680  1.00  0.190          O  
ATOM    191  OE2 GLU A  12     -16.709  -3.725   6.809  1.00  0.190          O  
ATOM    192  H   GLU A  12     -21.140  -0.385   6.898  1.00  0.130          H  
ATOM    193  HA  GLU A  12     -20.265  -1.210   4.153  1.00  0.180          H  
ATOM    194 1HB  GLU A  12     -20.473  -2.905   6.668  1.00  0.230          H  
ATOM    195 2HB  GLU A  12     -20.100  -3.534   5.075  1.00  0.230          H  
ATOM    196 1HG  GLU A  12     -18.033  -2.173   5.044  1.00  0.230          H  
ATOM    197 2HG  GLU A  12     -18.393  -1.630   6.684  1.00  0.230          H  
ATOM    198  N   ARG A  13     -23.245  -1.359   5.108  1.00  0.180          N  
ATOM    199  CA  ARG A  13     -24.578  -1.921   4.836  1.00  0.190          C  
ATOM    200  C   ARG A  13     -25.044  -1.732   3.398  1.00  0.160          C  
ATOM    201  O   ARG A  13     -25.869  -2.497   2.904  1.00  0.180          O  
ATOM    202  CB  ARG A  13     -25.658  -1.331   5.731  1.00  0.260          C  
ATOM    203  CG  ARG A  13     -25.531  -1.660   7.198  1.00  0.260          C  
ATOM    204  CD  ARG A  13     -26.610  -1.035   8.010  1.00  0.260          C  
ATOM    205  NE  ARG A  13     -26.363  -1.230   9.430  1.00  0.260          N  
ATOM    206  CZ  ARG A  13     -27.028  -0.630  10.447  1.00  0.260          C  
ATOM    207  NH1 ARG A  13     -28.029   0.198  10.223  1.00  0.260          N  
ATOM    208  NH2 ARG A  13     -26.646  -0.875  11.686  1.00  0.260          N  
ATOM    209  H   ARG A  13     -23.152  -0.478   5.613  1.00  0.220          H  
ATOM    210  HA  ARG A  13     -24.532  -2.993   5.034  1.00  0.230          H  
ATOM    211 1HB  ARG A  13     -25.705  -0.274   5.608  1.00  0.310          H  
ATOM    212 2HB  ARG A  13     -26.624  -1.720   5.409  1.00  0.310          H  
ATOM    213 1HG  ARG A  13     -25.584  -2.740   7.330  1.00  0.310          H  
ATOM    214 2HG  ARG A  13     -24.572  -1.297   7.567  1.00  0.310          H  
ATOM    215 1HD  ARG A  13     -26.657   0.029   7.806  1.00  0.310          H  
ATOM    216 2HD  ARG A  13     -27.566  -1.494   7.760  1.00  0.310          H  
ATOM    217  HE  ARG A  13     -25.601  -1.847   9.682  1.00  0.310          H  
ATOM    218 1HH1 ARG A  13     -28.341   0.396   9.285  1.00  0.310          H  
ATOM    219 2HH1 ARG A  13     -28.516   0.636  11.003  1.00  0.310          H  
ATOM    220 1HH2 ARG A  13     -25.871  -1.490  11.869  1.00  0.310          H  
ATOM    221 2HH2 ARG A  13     -27.087  -0.380  12.474  1.00  0.310          H  
ATOM    222  N   LEU A  14     -24.546  -0.714   2.701  1.00  0.140          N  
ATOM    223  CA  LEU A  14     -25.017  -0.439   1.344  1.00  0.110          C  
ATOM    224  C   LEU A  14     -24.260  -1.295   0.346  1.00  0.080          C  
ATOM    225  O   LEU A  14     -23.538  -0.775  -0.506  1.00  0.070          O  
ATOM    226  CB  LEU A  14     -24.770   1.023   0.966  1.00  0.170          C  
ATOM    227  CG  LEU A  14     -25.381   2.130   1.824  1.00  0.170          C  
ATOM    228  CD1 LEU A  14     -24.907   3.449   1.253  1.00  0.170          C  
ATOM    229  CD2 LEU A  14     -26.899   2.045   1.811  1.00  0.170          C  
ATOM    230  H   LEU A  14     -23.833  -0.125   3.100  1.00  0.170          H  
ATOM    231  HA  LEU A  14     -26.072  -0.682   1.277  1.00  0.130          H  
ATOM    232 1HB  LEU A  14     -23.692   1.188   0.944  1.00  0.200          H  
ATOM    233 2HB  LEU A  14     -25.154   1.158  -0.031  1.00  0.200          H  
ATOM    234  HG  LEU A  14     -25.027   2.051   2.829  1.00  0.200          H  
ATOM    235 1HD1 LEU A  14     -25.304   4.271   1.829  1.00  0.200          H  
ATOM    236 2HD1 LEU A  14     -23.817   3.489   1.269  1.00  0.200          H  
ATOM    237 3HD1 LEU A  14     -25.252   3.515   0.239  1.00  0.200          H  
ATOM    238 1HD2 LEU A  14     -27.327   2.854   2.405  1.00  0.200          H  
ATOM    239 2HD2 LEU A  14     -27.225   2.133   0.795  1.00  0.200          H  
ATOM    240 3HD2 LEU A  14     -27.227   1.093   2.223  1.00  0.200          H  
ATOM    241  N   ASN A  15     -24.437  -2.595   0.454  1.00  0.100          N  
ATOM    242  CA  ASN A  15     -23.686  -3.547  -0.335  1.00  0.100          C  
ATOM    243  C   ASN A  15     -24.552  -4.676  -0.858  1.00  0.100          C  
ATOM    244  O   ASN A  15     -24.976  -5.558  -0.110  1.00  0.110          O  
ATOM    245  CB  ASN A  15     -22.518  -4.088   0.480  1.00  0.140          C  
ATOM    246  CG  ASN A  15     -21.570  -5.003  -0.312  1.00  0.140          C  
ATOM    247  OD1 ASN A  15     -21.890  -5.515  -1.408  1.00  0.140          O  
ATOM    248  ND2 ASN A  15     -20.402  -5.228   0.248  1.00  0.140          N  
ATOM    249  H   ASN A  15     -25.097  -2.899   1.172  1.00  0.120          H  
ATOM    250  HA  ASN A  15     -23.291  -3.027  -1.203  1.00  0.120          H  
ATOM    251 1HB  ASN A  15     -21.942  -3.244   0.870  1.00  0.170          H  
ATOM    252 2HB  ASN A  15     -22.903  -4.632   1.344  1.00  0.170          H  
ATOM    253 1HD2 ASN A  15     -19.730  -5.816  -0.208  1.00  0.170          H  
ATOM    254 2HD2 ASN A  15     -20.185  -4.816   1.135  1.00  0.170          H  
ATOM    255  N   ALA A  16     -24.783  -4.698  -2.161  1.00  0.080          N  
ATOM    256  CA  ALA A  16     -25.672  -5.686  -2.771  1.00  0.090          C  
ATOM    257  C   ALA A  16     -25.250  -7.120  -2.462  1.00  0.100          C  
ATOM    258  O   ALA A  16     -26.096  -8.015  -2.462  1.00  0.150          O  
ATOM    259  CB  ALA A  16     -25.738  -5.488  -4.273  1.00  0.120          C  
ATOM    260  H   ALA A  16     -24.379  -3.953  -2.731  1.00  0.100          H  
ATOM    261  HA  ALA A  16     -26.665  -5.543  -2.358  1.00  0.110          H  
ATOM    262 1HB  ALA A  16     -26.435  -6.209  -4.683  1.00  0.150          H  
ATOM    263 2HB  ALA A  16     -26.083  -4.487  -4.485  1.00  0.150          H  
ATOM    264 3HB  ALA A  16     -24.747  -5.638  -4.712  1.00  0.150          H  
ATOM    265  N   THR A  17     -23.964  -7.369  -2.220  1.00  0.100          N  
ATOM    266  CA  THR A  17     -23.520  -8.720  -1.936  1.00  0.130          C  
ATOM    267  C   THR A  17     -23.198  -8.908  -0.447  1.00  0.120          C  
ATOM    268  O   THR A  17     -22.688  -9.957  -0.046  1.00  0.140          O  
ATOM    269  CB  THR A  17     -22.309  -9.075  -2.813  1.00  0.170          C  
ATOM    270  OG1 THR A  17     -21.219  -8.198  -2.520  1.00  0.170          O  
ATOM    271  CG2 THR A  17     -22.707  -8.880  -4.280  1.00  0.170          C  
ATOM    272  H   THR A  17     -23.254  -6.633  -2.235  1.00  0.120          H  
ATOM    273  HA  THR A  17     -24.322  -9.411  -2.188  1.00  0.160          H  
ATOM    274  HB  THR A  17     -22.007 -10.106  -2.641  1.00  0.200          H  
ATOM    275  HG1 THR A  17     -20.798  -8.485  -1.699  1.00  0.200          H  
ATOM    276 1HG2 THR A  17     -21.862  -9.119  -4.924  1.00  0.200          H  
ATOM    277 2HG2 THR A  17     -23.542  -9.533  -4.522  1.00  0.200          H  
ATOM    278 3HG2 THR A  17     -23.000  -7.847  -4.453  1.00  0.200          H  
ATOM    279  N   GLY A  18     -23.436  -7.867   0.358  1.00  0.110          N  
ATOM    280  CA  GLY A  18     -23.162  -7.889   1.797  1.00  0.120          C  
ATOM    281  C   GLY A  18     -24.432  -7.807   2.661  1.00  0.120          C  
ATOM    282  O   GLY A  18     -24.451  -8.280   3.801  1.00  0.150          O  
ATOM    283  H   GLY A  18     -23.903  -7.060  -0.044  1.00  0.130          H  
ATOM    284 1HA  GLY A  18     -22.614  -8.797   2.046  1.00  0.140          H  
ATOM    285 2HA  GLY A  18     -22.508  -7.054   2.044  1.00  0.140          H  
ATOM    286  N   SER A  19     -25.504  -7.244   2.098  1.00  0.110          N  
ATOM    287  CA  SER A  19     -26.767  -7.040   2.801  1.00  0.120          C  
ATOM    288  C   SER A  19     -27.990  -7.351   1.958  1.00  0.140          C  
ATOM    289  O   SER A  19     -28.274  -6.688   0.952  1.00  0.120          O  
ATOM    290  CB  SER A  19     -26.862  -5.600   3.272  1.00  0.160          C  
ATOM    291  OG  SER A  19     -28.122  -5.323   3.861  1.00  0.160          O  
ATOM    292  H   SER A  19     -25.405  -6.852   1.167  1.00  0.130          H  
ATOM    293  HA  SER A  19     -26.779  -7.695   3.672  1.00  0.140          H  
ATOM    294 1HB  SER A  19     -26.070  -5.403   3.995  1.00  0.200          H  
ATOM    295 2HB  SER A  19     -26.693  -4.936   2.429  1.00  0.200          H  
ATOM    296  HG  SER A  19     -28.030  -4.440   4.246  1.00  0.200          H  
ATOM    297  N   LYS A  20     -28.746  -8.357   2.401  1.00  0.180          N  
ATOM    298  CA  LYS A  20     -29.949  -8.787   1.702  1.00  0.220          C  
ATOM    299  C   LYS A  20     -30.925  -7.629   1.593  1.00  0.190          C  
ATOM    300  O   LYS A  20     -31.528  -7.414   0.543  1.00  0.180          O  
ATOM    301  CB  LYS A  20     -30.587  -9.971   2.434  1.00  0.290          C  
ATOM    302  CG  LYS A  20     -31.841 -10.571   1.782  1.00  0.290          C  
ATOM    303  CD  LYS A  20     -32.312 -11.810   2.580  1.00  0.290          C  
ATOM    304  CE  LYS A  20     -33.474 -12.560   1.909  1.00  0.290          C  
ATOM    305  NZ  LYS A  20     -34.761 -11.795   1.936  1.00  0.290          N  
ATOM    306  H   LYS A  20     -28.450  -8.847   3.236  1.00  0.220          H  
ATOM    307  HA  LYS A  20     -29.677  -9.094   0.692  1.00  0.260          H  
ATOM    308 1HB  LYS A  20     -29.852 -10.770   2.529  1.00  0.350          H  
ATOM    309 2HB  LYS A  20     -30.861  -9.664   3.443  1.00  0.350          H  
ATOM    310 1HG  LYS A  20     -32.640  -9.823   1.764  1.00  0.350          H  
ATOM    311 2HG  LYS A  20     -31.619 -10.859   0.756  1.00  0.350          H  
ATOM    312 1HD  LYS A  20     -31.476 -12.501   2.699  1.00  0.350          H  
ATOM    313 2HD  LYS A  20     -32.635 -11.491   3.570  1.00  0.350          H  
ATOM    314 1HE  LYS A  20     -33.211 -12.762   0.872  1.00  0.350          H  
ATOM    315 2HE  LYS A  20     -33.621 -13.507   2.427  1.00  0.350          H  
ATOM    316 1HZ  LYS A  20     -35.486 -12.327   1.485  1.00  0.350          H  
ATOM    317 2HZ  LYS A  20     -35.035 -11.605   2.883  1.00  0.350          H  
ATOM    318 3HZ  LYS A  20     -34.670 -10.901   1.434  1.00  0.350          H  
ATOM    319  N   ARG A  21     -31.088  -6.883   2.690  1.00  0.190          N  
ATOM    320  CA  ARG A  21     -32.014  -5.764   2.697  1.00  0.180          C  
ATOM    321  C   ARG A  21     -31.633  -4.740   1.648  1.00  0.160          C  
ATOM    322  O   ARG A  21     -32.491  -4.295   0.887  1.00  0.170          O  
ATOM    323  CB  ARG A  21     -32.066  -5.109   4.062  1.00  0.260          C  
ATOM    324  CG  ARG A  21     -33.005  -3.926   4.163  1.00  0.260          C  
ATOM    325  CD  ARG A  21     -33.127  -3.468   5.548  1.00  0.260          C  
ATOM    326  NE  ARG A  21     -33.917  -2.251   5.652  1.00  0.260          N  
ATOM    327  CZ  ARG A  21     -34.107  -1.553   6.791  1.00  0.260          C  
ATOM    328  NH1 ARG A  21     -33.565  -1.957   7.920  1.00  0.260          N  
ATOM    329  NH2 ARG A  21     -34.837  -0.453   6.781  1.00  0.260          N  
ATOM    330  H   ARG A  21     -30.556  -7.112   3.517  1.00  0.230          H  
ATOM    331  HA  ARG A  21     -33.010  -6.144   2.460  1.00  0.220          H  
ATOM    332 1HB  ARG A  21     -32.373  -5.843   4.804  1.00  0.310          H  
ATOM    333 2HB  ARG A  21     -31.069  -4.762   4.335  1.00  0.310          H  
ATOM    334 1HG  ARG A  21     -32.614  -3.100   3.575  1.00  0.310          H  
ATOM    335 2HG  ARG A  21     -33.993  -4.201   3.792  1.00  0.310          H  
ATOM    336 1HD  ARG A  21     -33.618  -4.244   6.136  1.00  0.310          H  
ATOM    337 2HD  ARG A  21     -32.137  -3.283   5.950  1.00  0.310          H  
ATOM    338  HE  ARG A  21     -34.351  -1.899   4.807  1.00  0.310          H  
ATOM    339 1HH1 ARG A  21     -33.003  -2.793   7.948  1.00  0.310          H  
ATOM    340 2HH1 ARG A  21     -33.710  -1.418   8.766  1.00  0.310          H  
ATOM    341 1HH2 ARG A  21     -35.258  -0.128   5.922  1.00  0.310          H  
ATOM    342 2HH2 ARG A  21     -34.964   0.065   7.642  1.00  0.310          H  
ATOM    343  N   PHE A  22     -30.355  -4.350   1.599  1.00  0.130          N  
ATOM    344  CA  PHE A  22     -29.952  -3.375   0.597  1.00  0.100          C  
ATOM    345  C   PHE A  22     -30.270  -3.881  -0.796  1.00  0.110          C  
ATOM    346  O   PHE A  22     -30.811  -3.135  -1.613  1.00  0.100          O  
ATOM    347  CB  PHE A  22     -28.480  -2.997   0.683  1.00  0.150          C  
ATOM    348  CG  PHE A  22     -28.053  -2.067  -0.439  1.00  0.150          C  
ATOM    349  CD1 PHE A  22     -28.337  -0.712  -0.436  1.00  0.150          C  
ATOM    350  CD2 PHE A  22     -27.364  -2.570  -1.501  1.00  0.150          C  
ATOM    351  CE1 PHE A  22     -27.926   0.075  -1.494  1.00  0.150          C  
ATOM    352  CE2 PHE A  22     -26.959  -1.787  -2.534  1.00  0.150          C  
ATOM    353  CZ  PHE A  22     -27.246  -0.469  -2.530  1.00  0.150          C  
ATOM    354  H   PHE A  22     -29.669  -4.727   2.258  1.00  0.160          H  
ATOM    355  HA  PHE A  22     -30.525  -2.468   0.757  1.00  0.120          H  
ATOM    356 1HB  PHE A  22     -28.273  -2.513   1.636  1.00  0.180          H  
ATOM    357 2HB  PHE A  22     -27.872  -3.901   0.632  1.00  0.180          H  
ATOM    358  HD1 PHE A  22     -28.884  -0.275   0.396  1.00  0.180          H  
ATOM    359  HD2 PHE A  22     -27.146  -3.613  -1.500  1.00  0.180          H  
ATOM    360  HE1 PHE A  22     -28.137   1.125  -1.512  1.00  0.180          H  
ATOM    361  HE2 PHE A  22     -26.406  -2.219  -3.361  1.00  0.180          H  
ATOM    362  HZ  PHE A  22     -26.932   0.151  -3.353  1.00  0.180          H  
ATOM    363  N   ARG A  23     -29.888  -5.128  -1.100  1.00  0.130          N  
ATOM    364  CA  ARG A  23     -30.121  -5.673  -2.428  1.00  0.160          C  
ATOM    365  C   ARG A  23     -31.607  -5.666  -2.797  1.00  0.170          C  
ATOM    366  O   ARG A  23     -31.951  -5.321  -3.933  1.00  0.190          O  
ATOM    367  CB  ARG A  23     -29.575  -7.083  -2.546  1.00  0.210          C  
ATOM    368  CG  ARG A  23     -29.658  -7.685  -3.955  1.00  0.210          C  
ATOM    369  CD  ARG A  23     -28.928  -8.981  -4.067  1.00  0.210          C  
ATOM    370  NE  ARG A  23     -29.479 -10.035  -3.202  1.00  0.210          N  
ATOM    371  CZ  ARG A  23     -28.915 -10.541  -2.062  1.00  0.210          C  
ATOM    372  NH1 ARG A  23     -27.764 -10.090  -1.577  1.00  0.210          N  
ATOM    373  NH2 ARG A  23     -29.545 -11.522  -1.427  1.00  0.210          N  
ATOM    374  H   ARG A  23     -29.428  -5.708  -0.387  1.00  0.160          H  
ATOM    375  HA  ARG A  23     -29.584  -5.050  -3.141  1.00  0.190          H  
ATOM    376 1HB  ARG A  23     -28.541  -7.101  -2.222  1.00  0.250          H  
ATOM    377 2HB  ARG A  23     -30.135  -7.732  -1.870  1.00  0.250          H  
ATOM    378 1HG  ARG A  23     -30.700  -7.864  -4.220  1.00  0.250          H  
ATOM    379 2HG  ARG A  23     -29.220  -6.989  -4.674  1.00  0.250          H  
ATOM    380 1HD  ARG A  23     -29.013  -9.326  -5.083  1.00  0.250          H  
ATOM    381 2HD  ARG A  23     -27.889  -8.844  -3.844  1.00  0.250          H  
ATOM    382  HE  ARG A  23     -30.354 -10.444  -3.499  1.00  0.250          H  
ATOM    383 1HH1 ARG A  23     -27.246  -9.321  -2.030  1.00  0.250          H  
ATOM    384 2HH1 ARG A  23     -27.378 -10.493  -0.739  1.00  0.250          H  
ATOM    385 1HH2 ARG A  23     -30.421 -11.877  -1.788  1.00  0.250          H  
ATOM    386 2HH2 ARG A  23     -29.149 -11.920  -0.589  1.00  0.250          H  
ATOM    387  N   GLU A  24     -32.492  -6.061  -1.871  1.00  0.180          N  
ATOM    388  CA  GLU A  24     -33.920  -6.044  -2.173  1.00  0.210          C  
ATOM    389  C   GLU A  24     -34.417  -4.627  -2.445  1.00  0.160          C  
ATOM    390  O   GLU A  24     -35.200  -4.410  -3.379  1.00  0.160          O  
ATOM    391  CB  GLU A  24     -34.729  -6.653  -1.027  1.00  0.280          C  
ATOM    392  CG  GLU A  24     -34.589  -8.162  -0.872  1.00  0.280          C  
ATOM    393  CD  GLU A  24     -35.325  -8.683   0.325  1.00  0.280          C  
ATOM    394  OE1 GLU A  24     -35.743  -7.893   1.131  1.00  0.280          O  
ATOM    395  OE2 GLU A  24     -35.486  -9.887   0.429  1.00  0.280          O  
ATOM    396  H   GLU A  24     -32.164  -6.397  -0.957  1.00  0.220          H  
ATOM    397  HA  GLU A  24     -34.086  -6.642  -3.067  1.00  0.250          H  
ATOM    398 1HB  GLU A  24     -34.407  -6.195  -0.087  1.00  0.340          H  
ATOM    399 2HB  GLU A  24     -35.783  -6.420  -1.160  1.00  0.340          H  
ATOM    400 1HG  GLU A  24     -34.977  -8.645  -1.766  1.00  0.340          H  
ATOM    401 2HG  GLU A  24     -33.532  -8.413  -0.785  1.00  0.340          H  
ATOM    402  N   LEU A  25     -33.934  -3.653  -1.665  1.00  0.140          N  
ATOM    403  CA  LEU A  25     -34.327  -2.270  -1.861  1.00  0.120          C  
ATOM    404  C   LEU A  25     -33.828  -1.788  -3.218  1.00  0.120          C  
ATOM    405  O   LEU A  25     -34.544  -1.088  -3.947  1.00  0.130          O  
ATOM    406  CB  LEU A  25     -33.712  -1.405  -0.758  1.00  0.180          C  
ATOM    407  CG  LEU A  25     -34.225  -1.621   0.690  1.00  0.180          C  
ATOM    408  CD1 LEU A  25     -33.304  -0.868   1.638  1.00  0.180          C  
ATOM    409  CD2 LEU A  25     -35.624  -1.125   0.821  1.00  0.180          C  
ATOM    410  H   LEU A  25     -33.321  -3.901  -0.878  1.00  0.170          H  
ATOM    411  HA  LEU A  25     -35.409  -2.205  -1.847  1.00  0.140          H  
ATOM    412 1HB  LEU A  25     -32.635  -1.555  -0.757  1.00  0.210          H  
ATOM    413 2HB  LEU A  25     -33.915  -0.370  -1.011  1.00  0.210          H  
ATOM    414  HG  LEU A  25     -34.206  -2.668   0.940  1.00  0.210          H  
ATOM    415 1HD1 LEU A  25     -33.633  -1.001   2.664  1.00  0.210          H  
ATOM    416 2HD1 LEU A  25     -32.304  -1.251   1.529  1.00  0.210          H  
ATOM    417 3HD1 LEU A  25     -33.314   0.171   1.390  1.00  0.210          H  
ATOM    418 1HD2 LEU A  25     -35.968  -1.265   1.842  1.00  0.210          H  
ATOM    419 2HD2 LEU A  25     -35.647  -0.081   0.576  1.00  0.210          H  
ATOM    420 3HD2 LEU A  25     -36.289  -1.661   0.153  1.00  0.210          H  
ATOM    421  N   LEU A  26     -32.603  -2.192  -3.575  1.00  0.140          N  
ATOM    422  CA  LEU A  26     -31.982  -1.798  -4.825  1.00  0.190          C  
ATOM    423  C   LEU A  26     -32.822  -2.308  -5.988  1.00  0.180          C  
ATOM    424  O   LEU A  26     -33.137  -1.551  -6.905  1.00  0.190          O  
ATOM    425  CB  LEU A  26     -30.558  -2.394  -4.887  1.00  0.250          C  
ATOM    426  CG  LEU A  26     -29.680  -2.095  -6.111  1.00  0.250          C  
ATOM    427  CD1 LEU A  26     -29.389  -0.597  -6.161  1.00  0.250          C  
ATOM    428  CD2 LEU A  26     -28.387  -2.939  -6.019  1.00  0.250          C  
ATOM    429  H   LEU A  26     -32.051  -2.741  -2.910  1.00  0.170          H  
ATOM    430  HA  LEU A  26     -31.947  -0.717  -4.871  1.00  0.230          H  
ATOM    431 1HB  LEU A  26     -30.017  -2.061  -3.997  1.00  0.300          H  
ATOM    432 2HB  LEU A  26     -30.644  -3.465  -4.830  1.00  0.300          H  
ATOM    433  HG  LEU A  26     -30.213  -2.364  -7.030  1.00  0.300          H  
ATOM    434 1HD1 LEU A  26     -28.783  -0.385  -7.010  1.00  0.300          H  
ATOM    435 2HD1 LEU A  26     -30.309  -0.031  -6.244  1.00  0.300          H  
ATOM    436 3HD1 LEU A  26     -28.864  -0.305  -5.258  1.00  0.300          H  
ATOM    437 1HD2 LEU A  26     -27.762  -2.741  -6.893  1.00  0.300          H  
ATOM    438 2HD2 LEU A  26     -27.847  -2.681  -5.123  1.00  0.300          H  
ATOM    439 3HD2 LEU A  26     -28.646  -3.998  -5.994  1.00  0.300          H  
ATOM    440  N   PHE A  27     -33.213  -3.587  -5.931  1.00  0.180          N  
ATOM    441  CA  PHE A  27     -34.034  -4.208  -6.963  1.00  0.200          C  
ATOM    442  C   PHE A  27     -35.356  -3.484  -7.126  1.00  0.210          C  
ATOM    443  O   PHE A  27     -35.770  -3.154  -8.239  1.00  0.250          O  
ATOM    444  CB  PHE A  27     -34.311  -5.667  -6.643  1.00  0.270          C  
ATOM    445  CG  PHE A  27     -35.206  -6.306  -7.645  1.00  0.270          C  
ATOM    446  CD1 PHE A  27     -34.733  -6.647  -8.906  1.00  0.270          C  
ATOM    447  CD2 PHE A  27     -36.529  -6.574  -7.337  1.00  0.270          C  
ATOM    448  CE1 PHE A  27     -35.555  -7.235  -9.827  1.00  0.270          C  
ATOM    449  CE2 PHE A  27     -37.355  -7.162  -8.261  1.00  0.270          C  
ATOM    450  CZ  PHE A  27     -36.867  -7.494  -9.508  1.00  0.270          C  
ATOM    451  H   PHE A  27     -32.893  -4.160  -5.145  1.00  0.220          H  
ATOM    452  HA  PHE A  27     -33.499  -4.149  -7.905  1.00  0.240          H  
ATOM    453 1HB  PHE A  27     -33.392  -6.218  -6.574  1.00  0.330          H  
ATOM    454 2HB  PHE A  27     -34.789  -5.732  -5.666  1.00  0.330          H  
ATOM    455  HD1 PHE A  27     -33.700  -6.441  -9.167  1.00  0.330          H  
ATOM    456  HD2 PHE A  27     -36.916  -6.310  -6.351  1.00  0.330          H  
ATOM    457  HE1 PHE A  27     -35.170  -7.497 -10.813  1.00  0.330          H  
ATOM    458  HE2 PHE A  27     -38.395  -7.367  -8.011  1.00  0.330          H  
ATOM    459  HZ  PHE A  27     -37.523  -7.961 -10.241  1.00  0.330          H  
ATOM    460  N   ALA A  28     -36.029  -3.266  -5.995  1.00  0.200          N  
ATOM    461  CA  ALA A  28     -37.301  -2.572  -5.932  1.00  0.220          C  
ATOM    462  C   ALA A  28     -37.202  -1.137  -6.448  1.00  0.150          C  
ATOM    463  O   ALA A  28     -38.178  -0.592  -6.970  1.00  0.180          O  
ATOM    464  CB  ALA A  28     -37.805  -2.555  -4.500  1.00  0.300          C  
ATOM    465  H   ALA A  28     -35.632  -3.601  -5.112  1.00  0.240          H  
ATOM    466  HA  ALA A  28     -38.007  -3.111  -6.561  1.00  0.260          H  
ATOM    467 1HB  ALA A  28     -38.774  -2.060  -4.460  1.00  0.360          H  
ATOM    468 2HB  ALA A  28     -37.899  -3.578  -4.140  1.00  0.360          H  
ATOM    469 3HB  ALA A  28     -37.094  -2.018  -3.878  1.00  0.360          H  
ATOM    470  N   GLY A  29     -36.033  -0.506  -6.270  1.00  0.170          N  
ATOM    471  CA  GLY A  29     -35.844   0.877  -6.648  1.00  0.140          C  
ATOM    472  C   GLY A  29     -36.230   1.755  -5.471  1.00  0.130          C  
ATOM    473  O   GLY A  29     -36.534   2.946  -5.610  1.00  0.130          O  
ATOM    474  H   GLY A  29     -35.251  -0.976  -5.809  1.00  0.200          H  
ATOM    475 1HA  GLY A  29     -34.799   1.038  -6.915  1.00  0.170          H  
ATOM    476 2HA  GLY A  29     -36.454   1.114  -7.518  1.00  0.170          H  
ATOM    477  N   ASP A  30     -36.228   1.165  -4.273  1.00  0.130          N  
ATOM    478  CA  ASP A  30     -36.614   1.869  -3.075  1.00  0.140          C  
ATOM    479  C   ASP A  30     -35.480   2.716  -2.552  1.00  0.150          C  
ATOM    480  O   ASP A  30     -34.829   2.376  -1.555  1.00  0.150          O  
ATOM    481  CB  ASP A  30     -37.063   0.886  -1.996  1.00  0.190          C  
ATOM    482  CG  ASP A  30     -37.634   1.581  -0.748  1.00  0.190          C  
ATOM    483  OD1 ASP A  30     -37.735   2.797  -0.753  1.00  0.190          O  
ATOM    484  OD2 ASP A  30     -37.945   0.909   0.205  1.00  0.190          O  
ATOM    485  H   ASP A  30     -35.886   0.209  -4.173  1.00  0.160          H  
ATOM    486  HA  ASP A  30     -37.451   2.525  -3.315  1.00  0.170          H  
ATOM    487 1HB  ASP A  30     -37.823   0.222  -2.408  1.00  0.230          H  
ATOM    488 2HB  ASP A  30     -36.219   0.272  -1.714  1.00  0.230          H  
ATOM    489  N   LEU A  31     -35.266   3.833  -3.238  1.00  0.150          N  
ATOM    490  CA  LEU A  31     -34.208   4.754  -2.890  1.00  0.170          C  
ATOM    491  C   LEU A  31     -34.437   5.378  -1.518  1.00  0.190          C  
ATOM    492  O   LEU A  31     -33.463   5.716  -0.845  1.00  0.200          O  
ATOM    493  CB  LEU A  31     -34.010   5.809  -3.993  1.00  0.230          C  
ATOM    494  CG  LEU A  31     -33.372   5.305  -5.356  1.00  0.230          C  
ATOM    495  CD1 LEU A  31     -33.412   6.435  -6.382  1.00  0.230          C  
ATOM    496  CD2 LEU A  31     -31.886   4.885  -5.139  1.00  0.230          C  
ATOM    497  H   LEU A  31     -35.855   3.969  -4.065  1.00  0.180          H  
ATOM    498  HA  LEU A  31     -33.293   4.184  -2.821  1.00  0.200          H  
ATOM    499 1HB  LEU A  31     -34.980   6.245  -4.224  1.00  0.280          H  
ATOM    500 2HB  LEU A  31     -33.385   6.579  -3.624  1.00  0.280          H  
ATOM    501  HG  LEU A  31     -33.948   4.460  -5.739  1.00  0.280          H  
ATOM    502 1HD1 LEU A  31     -32.980   6.088  -7.320  1.00  0.280          H  
ATOM    503 2HD1 LEU A  31     -34.444   6.738  -6.551  1.00  0.280          H  
ATOM    504 3HD1 LEU A  31     -32.839   7.284  -6.017  1.00  0.280          H  
ATOM    505 1HD2 LEU A  31     -31.460   4.557  -6.086  1.00  0.280          H  
ATOM    506 2HD2 LEU A  31     -31.325   5.742  -4.770  1.00  0.280          H  
ATOM    507 3HD2 LEU A  31     -31.810   4.081  -4.430  1.00  0.280          H  
ATOM    508  N   GLU A  32     -35.701   5.551  -1.086  1.00  0.210          N  
ATOM    509  CA  GLU A  32     -35.929   6.125   0.240  1.00  0.230          C  
ATOM    510  C   GLU A  32     -35.443   5.143   1.308  1.00  0.200          C  
ATOM    511  O   GLU A  32     -34.813   5.549   2.293  1.00  0.200          O  
ATOM    512  CB  GLU A  32     -37.417   6.412   0.479  1.00  0.310          C  
ATOM    513  CG  GLU A  32     -38.026   7.536  -0.359  1.00  0.310          C  
ATOM    514  CD  GLU A  32     -37.402   8.870  -0.117  1.00  0.310          C  
ATOM    515  OE1 GLU A  32     -37.047   9.164   0.992  1.00  0.310          O  
ATOM    516  OE2 GLU A  32     -37.284   9.612  -1.065  1.00  0.310          O  
ATOM    517  H   GLU A  32     -36.491   5.289  -1.665  1.00  0.250          H  
ATOM    518  HA  GLU A  32     -35.363   7.052   0.332  1.00  0.280          H  
ATOM    519 1HB  GLU A  32     -37.990   5.504   0.277  1.00  0.380          H  
ATOM    520 2HB  GLU A  32     -37.570   6.661   1.529  1.00  0.380          H  
ATOM    521 1HG  GLU A  32     -37.910   7.284  -1.412  1.00  0.380          H  
ATOM    522 2HG  GLU A  32     -39.092   7.595  -0.145  1.00  0.380          H  
ATOM    523  N   GLY A  33     -35.690   3.845   1.088  1.00  0.190          N  
ATOM    524  CA  GLY A  33     -35.225   2.809   2.003  1.00  0.200          C  
ATOM    525  C   GLY A  33     -33.697   2.805   2.071  1.00  0.190          C  
ATOM    526  O   GLY A  33     -33.109   2.706   3.156  1.00  0.210          O  
ATOM    527  H   GLY A  33     -36.296   3.577   0.292  1.00  0.230          H  
ATOM    528 1HA  GLY A  33     -35.644   2.980   2.993  1.00  0.240          H  
ATOM    529 2HA  GLY A  33     -35.590   1.847   1.659  1.00  0.240          H  
ATOM    530  N   ILE A  34     -33.057   2.941   0.907  1.00  0.170          N  
ATOM    531  CA  ILE A  34     -31.602   2.977   0.818  1.00  0.180          C  
ATOM    532  C   ILE A  34     -31.043   4.179   1.549  1.00  0.150          C  
ATOM    533  O   ILE A  34     -30.020   4.078   2.240  1.00  0.170          O  
ATOM    534  CB  ILE A  34     -31.127   2.943  -0.634  1.00  0.250          C  
ATOM    535  CG1 ILE A  34     -31.464   1.555  -1.190  1.00  0.250          C  
ATOM    536  CG2 ILE A  34     -29.656   3.256  -0.711  1.00  0.250          C  
ATOM    537  CD1 ILE A  34     -31.341   1.382  -2.674  1.00  0.250          C  
ATOM    538  H   ILE A  34     -33.630   2.980   0.054  1.00  0.200          H  
ATOM    539  HA  ILE A  34     -31.213   2.085   1.305  1.00  0.220          H  
ATOM    540  HB  ILE A  34     -31.678   3.669  -1.218  1.00  0.300          H  
ATOM    541 1HG1 ILE A  34     -30.829   0.825  -0.705  1.00  0.300          H  
ATOM    542 2HG1 ILE A  34     -32.484   1.341  -0.925  1.00  0.300          H  
ATOM    543 1HG2 ILE A  34     -29.349   3.201  -1.725  1.00  0.300          H  
ATOM    544 2HG2 ILE A  34     -29.438   4.252  -0.329  1.00  0.300          H  
ATOM    545 3HG2 ILE A  34     -29.137   2.532  -0.128  1.00  0.300          H  
ATOM    546 1HD1 ILE A  34     -31.623   0.375  -2.909  1.00  0.300          H  
ATOM    547 2HD1 ILE A  34     -32.008   2.073  -3.179  1.00  0.300          H  
ATOM    548 3HD1 ILE A  34     -30.326   1.550  -2.998  1.00  0.300          H  
ATOM    549  N   LEU A  35     -31.665   5.335   1.351  1.00  0.140          N  
ATOM    550  CA  LEU A  35     -31.227   6.514   2.045  1.00  0.150          C  
ATOM    551  C   LEU A  35     -31.324   6.296   3.542  1.00  0.170          C  
ATOM    552  O   LEU A  35     -30.389   6.616   4.276  1.00  0.170          O  
ATOM    553  CB  LEU A  35     -32.056   7.731   1.634  1.00  0.210          C  
ATOM    554  CG  LEU A  35     -31.734   9.031   2.374  1.00  0.210          C  
ATOM    555  CD1 LEU A  35     -30.304   9.407   2.147  1.00  0.210          C  
ATOM    556  CD2 LEU A  35     -32.652  10.141   1.888  1.00  0.210          C  
ATOM    557  H   LEU A  35     -32.454   5.392   0.702  1.00  0.170          H  
ATOM    558  HA  LEU A  35     -30.189   6.676   1.777  1.00  0.180          H  
ATOM    559 1HB  LEU A  35     -31.922   7.894   0.569  1.00  0.250          H  
ATOM    560 2HB  LEU A  35     -33.108   7.500   1.809  1.00  0.250          H  
ATOM    561  HG  LEU A  35     -31.888   8.881   3.439  1.00  0.250          H  
ATOM    562 1HD1 LEU A  35     -30.105  10.304   2.695  1.00  0.250          H  
ATOM    563 2HD1 LEU A  35     -29.645   8.637   2.513  1.00  0.250          H  
ATOM    564 3HD1 LEU A  35     -30.123   9.570   1.084  1.00  0.250          H  
ATOM    565 1HD2 LEU A  35     -32.432  11.058   2.430  1.00  0.250          H  
ATOM    566 2HD2 LEU A  35     -32.492  10.302   0.829  1.00  0.250          H  
ATOM    567 3HD2 LEU A  35     -33.693   9.855   2.066  1.00  0.250          H  
ATOM    568  N   ALA A  36     -32.429   5.715   4.017  1.00  0.180          N  
ATOM    569  CA  ALA A  36     -32.543   5.488   5.441  1.00  0.200          C  
ATOM    570  C   ALA A  36     -31.389   4.626   5.953  1.00  0.190          C  
ATOM    571  O   ALA A  36     -30.842   4.946   7.007  1.00  0.210          O  
ATOM    572  CB  ALA A  36     -33.863   4.819   5.765  1.00  0.270          C  
ATOM    573  H   ALA A  36     -33.208   5.487   3.391  1.00  0.220          H  
ATOM    574  HA  ALA A  36     -32.498   6.456   5.941  1.00  0.240          H  
ATOM    575 1HB  ALA A  36     -33.944   4.678   6.841  1.00  0.330          H  
ATOM    576 2HB  ALA A  36     -34.679   5.449   5.411  1.00  0.330          H  
ATOM    577 3HB  ALA A  36     -33.910   3.855   5.267  1.00  0.330          H  
ATOM    578  N   LEU A  37     -30.975   3.584   5.201  1.00  0.180          N  
ATOM    579  CA  LEU A  37     -29.852   2.766   5.670  1.00  0.180          C  
ATOM    580  C   LEU A  37     -28.584   3.596   5.773  1.00  0.150          C  
ATOM    581  O   LEU A  37     -27.820   3.490   6.742  1.00  0.170          O  
ATOM    582  CB  LEU A  37     -29.537   1.607   4.695  1.00  0.250          C  
ATOM    583  CG  LEU A  37     -30.529   0.434   4.571  1.00  0.250          C  
ATOM    584  CD1 LEU A  37     -30.070  -0.484   3.397  1.00  0.250          C  
ATOM    585  CD2 LEU A  37     -30.564  -0.349   5.875  1.00  0.250          C  
ATOM    586  H   LEU A  37     -31.507   3.336   4.358  1.00  0.220          H  
ATOM    587  HA  LEU A  37     -30.091   2.386   6.661  1.00  0.220          H  
ATOM    588 1HB  LEU A  37     -29.444   2.038   3.700  1.00  0.300          H  
ATOM    589 2HB  LEU A  37     -28.568   1.190   4.966  1.00  0.300          H  
ATOM    590  HG  LEU A  37     -31.529   0.814   4.344  1.00  0.300          H  
ATOM    591 1HD1 LEU A  37     -30.758  -1.318   3.297  1.00  0.300          H  
ATOM    592 2HD1 LEU A  37     -30.057   0.091   2.472  1.00  0.300          H  
ATOM    593 3HD1 LEU A  37     -29.069  -0.868   3.599  1.00  0.300          H  
ATOM    594 1HD2 LEU A  37     -31.249  -1.164   5.768  1.00  0.300          H  
ATOM    595 2HD2 LEU A  37     -29.571  -0.736   6.098  1.00  0.300          H  
ATOM    596 3HD2 LEU A  37     -30.897   0.288   6.695  1.00  0.300          H  
ATOM    597  N   ALA A  38     -28.357   4.440   4.775  1.00  0.130          N  
ATOM    598  CA  ALA A  38     -27.183   5.288   4.760  1.00  0.120          C  
ATOM    599  C   ALA A  38     -27.150   6.254   5.937  1.00  0.140          C  
ATOM    600  O   ALA A  38     -26.131   6.390   6.631  1.00  0.160          O  
ATOM    601  CB  ALA A  38     -27.191   6.055   3.479  1.00  0.170          C  
ATOM    602  H   ALA A  38     -29.006   4.445   3.976  1.00  0.160          H  
ATOM    603  HA  ALA A  38     -26.299   4.658   4.810  1.00  0.140          H  
ATOM    604 1HB  ALA A  38     -26.341   6.675   3.415  1.00  0.210          H  
ATOM    605 2HB  ALA A  38     -27.202   5.343   2.671  1.00  0.210          H  
ATOM    606 3HB  ALA A  38     -28.076   6.671   3.429  1.00  0.210          H  
ATOM    607  N   GLN A  39     -28.301   6.861   6.218  1.00  0.160          N  
ATOM    608  CA  GLN A  39     -28.409   7.807   7.306  1.00  0.190          C  
ATOM    609  C   GLN A  39     -28.205   7.118   8.649  1.00  0.200          C  
ATOM    610  O   GLN A  39     -27.558   7.688   9.534  1.00  0.210          O  
ATOM    611  CB  GLN A  39     -29.749   8.531   7.240  1.00  0.250          C  
ATOM    612  CG  GLN A  39     -29.876   9.504   6.043  1.00  0.250          C  
ATOM    613  CD  GLN A  39     -31.246  10.104   5.966  1.00  0.250          C  
ATOM    614  OE1 GLN A  39     -32.164   9.546   6.579  1.00  0.250          O  
ATOM    615  NE2 GLN A  39     -31.405  11.225   5.251  1.00  0.250          N  
ATOM    616  H   GLN A  39     -29.110   6.694   5.610  1.00  0.190          H  
ATOM    617  HA  GLN A  39     -27.621   8.549   7.188  1.00  0.230          H  
ATOM    618 1HB  GLN A  39     -30.544   7.786   7.155  1.00  0.300          H  
ATOM    619 2HB  GLN A  39     -29.913   9.087   8.160  1.00  0.300          H  
ATOM    620 1HG  GLN A  39     -29.151  10.312   6.150  1.00  0.300          H  
ATOM    621 2HG  GLN A  39     -29.685   8.960   5.123  1.00  0.300          H  
ATOM    622 1HE2 GLN A  39     -32.305  11.652   5.189  1.00  0.300          H  
ATOM    623 2HE2 GLN A  39     -30.606  11.661   4.764  1.00  0.300          H  
ATOM    624  N   GLU A  40     -28.732   5.892   8.809  1.00  0.200          N  
ATOM    625  CA  GLU A  40     -28.537   5.165  10.057  1.00  0.210          C  
ATOM    626  C   GLU A  40     -27.059   4.880  10.296  1.00  0.200          C  
ATOM    627  O   GLU A  40     -26.559   5.094  11.399  1.00  0.200          O  
ATOM    628  CB  GLU A  40     -29.290   3.833  10.048  1.00  0.290          C  
ATOM    629  CG  GLU A  40     -30.807   3.925  10.143  1.00  0.290          C  
ATOM    630  CD  GLU A  40     -31.459   2.577   9.971  1.00  0.290          C  
ATOM    631  OE1 GLU A  40     -30.741   1.630   9.735  1.00  0.290          O  
ATOM    632  OE2 GLU A  40     -32.660   2.492  10.072  1.00  0.290          O  
ATOM    633  H   GLU A  40     -29.318   5.489   8.069  1.00  0.240          H  
ATOM    634  HA  GLU A  40     -28.912   5.775  10.875  1.00  0.250          H  
ATOM    635 1HB  GLU A  40     -29.056   3.303   9.123  1.00  0.350          H  
ATOM    636 2HB  GLU A  40     -28.938   3.215  10.874  1.00  0.350          H  
ATOM    637 1HG  GLU A  40     -31.069   4.318  11.123  1.00  0.350          H  
ATOM    638 2HG  GLU A  40     -31.183   4.615   9.401  1.00  0.350          H  
ATOM    639  N   GLN A  41     -26.322   4.491   9.252  1.00  0.190          N  
ATOM    640  CA  GLN A  41     -24.907   4.203   9.455  1.00  0.190          C  
ATOM    641  C   GLN A  41     -24.139   5.433   9.896  1.00  0.170          C  
ATOM    642  O   GLN A  41     -23.250   5.328  10.750  1.00  0.180          O  
ATOM    643  CB  GLN A  41     -24.285   3.643   8.196  1.00  0.270          C  
ATOM    644  CG  GLN A  41     -24.753   2.284   7.878  1.00  0.270          C  
ATOM    645  CD  GLN A  41     -24.205   1.809   6.615  1.00  0.270          C  
ATOM    646  OE1 GLN A  41     -23.232   1.050   6.567  1.00  0.270          O  
ATOM    647  NE2 GLN A  41     -24.802   2.244   5.540  1.00  0.270          N  
ATOM    648  H   GLN A  41     -26.784   4.312   8.351  1.00  0.230          H  
ATOM    649  HA  GLN A  41     -24.823   3.454  10.242  1.00  0.230          H  
ATOM    650 1HB  GLN A  41     -24.563   4.282   7.360  1.00  0.320          H  
ATOM    651 2HB  GLN A  41     -23.201   3.646   8.277  1.00  0.320          H  
ATOM    652 1HG  GLN A  41     -24.444   1.604   8.670  1.00  0.320          H  
ATOM    653 2HG  GLN A  41     -25.835   2.298   7.800  1.00  0.320          H  
ATOM    654 1HE2 GLN A  41     -24.462   1.972   4.646  1.00  0.320          H  
ATOM    655 2HE2 GLN A  41     -25.601   2.848   5.622  1.00  0.320          H  
ATOM    656  N   VAL A  42     -24.493   6.592   9.337  1.00  0.180          N  
ATOM    657  CA  VAL A  42     -23.858   7.836   9.743  1.00  0.200          C  
ATOM    658  C   VAL A  42     -24.247   8.127  11.202  1.00  0.210          C  
ATOM    659  O   VAL A  42     -23.405   8.489  12.022  1.00  0.230          O  
ATOM    660  CB  VAL A  42     -24.221   8.992   8.792  1.00  0.270          C  
ATOM    661  CG1 VAL A  42     -23.680  10.313   9.330  1.00  0.270          C  
ATOM    662  CG2 VAL A  42     -23.619   8.697   7.413  1.00  0.270          C  
ATOM    663  H   VAL A  42     -25.195   6.582   8.585  1.00  0.220          H  
ATOM    664  HA  VAL A  42     -22.778   7.714   9.701  1.00  0.240          H  
ATOM    665  HB  VAL A  42     -25.308   9.074   8.714  1.00  0.330          H  
ATOM    666 1HG1 VAL A  42     -23.939  11.117   8.643  1.00  0.330          H  
ATOM    667 2HG1 VAL A  42     -24.108  10.528  10.307  1.00  0.330          H  
ATOM    668 3HG1 VAL A  42     -22.589  10.245   9.419  1.00  0.330          H  
ATOM    669 1HG2 VAL A  42     -23.865   9.499   6.725  1.00  0.330          H  
ATOM    670 2HG2 VAL A  42     -22.532   8.613   7.503  1.00  0.330          H  
ATOM    671 3HG2 VAL A  42     -24.021   7.769   7.037  1.00  0.330          H  
ATOM    672  N   ALA A  43     -25.526   7.950  11.554  1.00  0.220          N  
ATOM    673  CA  ALA A  43     -25.991   8.184  12.923  1.00  0.260          C  
ATOM    674  C   ALA A  43     -25.237   7.309  13.935  1.00  0.270          C  
ATOM    675  O   ALA A  43     -24.953   7.745  15.053  1.00  0.320          O  
ATOM    676  CB  ALA A  43     -27.480   7.913  13.027  1.00  0.350          C  
ATOM    677  H   ALA A  43     -26.211   7.682  10.842  1.00  0.260          H  
ATOM    678  HA  ALA A  43     -25.800   9.227  13.167  1.00  0.310          H  
ATOM    679 1HB  ALA A  43     -27.817   8.120  14.039  1.00  0.420          H  
ATOM    680 2HB  ALA A  43     -28.012   8.551  12.322  1.00  0.420          H  
ATOM    681 3HB  ALA A  43     -27.673   6.873  12.788  1.00  0.420          H  
ATOM    682  N   GLU A  44     -24.865   6.094  13.526  1.00  0.230          N  
ATOM    683  CA  GLU A  44     -24.132   5.164  14.379  1.00  0.270          C  
ATOM    684  C   GLU A  44     -22.618   5.448  14.432  1.00  0.270          C  
ATOM    685  O   GLU A  44     -21.886   4.748  15.138  1.00  0.330          O  
ATOM    686  CB  GLU A  44     -24.355   3.711  13.936  1.00  0.360          C  
ATOM    687  CG  GLU A  44     -25.782   3.169  14.123  1.00  0.360          C  
ATOM    688  CD  GLU A  44     -25.905   1.739  13.660  1.00  0.360          C  
ATOM    689  OE1 GLU A  44     -24.905   1.192  13.257  1.00  0.360          O  
ATOM    690  OE2 GLU A  44     -26.988   1.189  13.687  1.00  0.360          O  
ATOM    691  H   GLU A  44     -25.186   5.779  12.604  1.00  0.280          H  
ATOM    692  HA  GLU A  44     -24.522   5.265  15.390  1.00  0.320          H  
ATOM    693 1HB  GLU A  44     -24.111   3.627  12.875  1.00  0.430          H  
ATOM    694 2HB  GLU A  44     -23.675   3.058  14.480  1.00  0.430          H  
ATOM    695 1HG  GLU A  44     -26.045   3.226  15.178  1.00  0.430          H  
ATOM    696 2HG  GLU A  44     -26.479   3.792  13.570  1.00  0.430          H  
ATOM    697  N   GLY A  45     -22.139   6.459  13.693  1.00  0.240          N  
ATOM    698  CA  GLY A  45     -20.727   6.821  13.698  1.00  0.250          C  
ATOM    699  C   GLY A  45     -19.958   6.733  12.372  1.00  0.200          C  
ATOM    700  O   GLY A  45     -18.791   7.123  12.335  1.00  0.210          O  
ATOM    701  H   GLY A  45     -22.773   7.030  13.131  1.00  0.290          H  
ATOM    702 1HA  GLY A  45     -20.651   7.844  14.066  1.00  0.300          H  
ATOM    703 2HA  GLY A  45     -20.216   6.205  14.434  1.00  0.300          H  
ATOM    704  N   ALA A  46     -20.559   6.256  11.275  1.00  0.170          N  
ATOM    705  CA  ALA A  46     -19.784   6.205  10.036  1.00  0.140          C  
ATOM    706  C   ALA A  46     -19.344   7.602   9.608  1.00  0.170          C  
ATOM    707  O   ALA A  46     -20.100   8.573   9.710  1.00  0.210          O  
ATOM    708  CB  ALA A  46     -20.582   5.554   8.906  1.00  0.210          C  
ATOM    709  H   ALA A  46     -21.525   5.921  11.271  1.00  0.200          H  
ATOM    710  HA  ALA A  46     -18.890   5.609  10.218  1.00  0.170          H  
ATOM    711 1HB  ALA A  46     -19.960   5.511   8.010  1.00  0.250          H  
ATOM    712 2HB  ALA A  46     -20.866   4.546   9.201  1.00  0.250          H  
ATOM    713 3HB  ALA A  46     -21.468   6.129   8.696  1.00  0.250          H  
ATOM    714  N   HIS A  47     -18.117   7.684   9.096  1.00  0.170          N  
ATOM    715  CA  HIS A  47     -17.552   8.904   8.553  1.00  0.210          C  
ATOM    716  C   HIS A  47     -17.788   8.938   7.079  1.00  0.180          C  
ATOM    717  O   HIS A  47     -17.943  10.008   6.508  1.00  0.300          O  
ATOM    718  CB  HIS A  47     -16.041   8.987   8.732  1.00  0.280          C  
ATOM    719  CG  HIS A  47     -15.557   9.134  10.103  1.00  0.280          C  
ATOM    720  ND1 HIS A  47     -15.158   8.066  10.859  1.00  0.280          N  
ATOM    721  CD2 HIS A  47     -15.387  10.234  10.873  1.00  0.280          C  
ATOM    722  CE1 HIS A  47     -14.766   8.498  12.050  1.00  0.280          C  
ATOM    723  NE2 HIS A  47     -14.894   9.812  12.080  1.00  0.280          N  
ATOM    724  H   HIS A  47     -17.546   6.848   9.067  1.00  0.200          H  
ATOM    725  HA  HIS A  47     -18.021   9.777   9.005  1.00  0.250          H  
ATOM    726 1HB  HIS A  47     -15.622   8.069   8.333  1.00  0.330          H  
ATOM    727 2HB  HIS A  47     -15.649   9.809   8.136  1.00  0.330          H  
ATOM    728  HD2 HIS A  47     -15.603  11.264  10.586  1.00  0.330          H  
ATOM    729  HE1 HIS A  47     -14.397   7.879  12.867  1.00  0.330          H  
ATOM    730  HE2 HIS A  47     -14.666  10.409  12.863  1.00  0.330          H  
ATOM    731  N   VAL A  48     -17.692   7.765   6.455  1.00  0.160          N  
ATOM    732  CA  VAL A  48     -17.908   7.618   5.021  1.00  0.200          C  
ATOM    733  C   VAL A  48     -18.791   6.395   4.799  1.00  0.170          C  
ATOM    734  O   VAL A  48     -18.784   5.486   5.631  1.00  0.250          O  
ATOM    735  CB  VAL A  48     -16.561   7.500   4.259  1.00  0.260          C  
ATOM    736  CG1 VAL A  48     -15.750   8.747   4.482  1.00  0.260          C  
ATOM    737  CG2 VAL A  48     -15.776   6.283   4.719  1.00  0.260          C  
ATOM    738  H   VAL A  48     -17.494   6.940   7.028  1.00  0.190          H  
ATOM    739  HA  VAL A  48     -18.435   8.498   4.645  1.00  0.240          H  
ATOM    740  HB  VAL A  48     -16.772   7.430   3.187  1.00  0.320          H  
ATOM    741 1HG1 VAL A  48     -14.824   8.694   3.920  1.00  0.320          H  
ATOM    742 2HG1 VAL A  48     -16.329   9.587   4.160  1.00  0.320          H  
ATOM    743 3HG1 VAL A  48     -15.524   8.860   5.527  1.00  0.320          H  
ATOM    744 1HG2 VAL A  48     -14.841   6.215   4.170  1.00  0.320          H  
ATOM    745 2HG2 VAL A  48     -15.563   6.359   5.787  1.00  0.320          H  
ATOM    746 3HG2 VAL A  48     -16.356   5.423   4.531  1.00  0.320          H  
ATOM    747  N   LEU A  49     -19.443   6.310   3.652  1.00  0.130          N  
ATOM    748  CA  LEU A  49     -20.236   5.106   3.351  1.00  0.220          C  
ATOM    749  C   LEU A  49     -19.738   4.376   2.121  1.00  0.170          C  
ATOM    750  O   LEU A  49     -19.611   4.997   1.066  1.00  0.230          O  
ATOM    751  CB  LEU A  49     -21.692   5.488   3.120  1.00  0.270          C  
ATOM    752  CG  LEU A  49     -22.405   6.201   4.257  1.00  0.270          C  
ATOM    753  CD1 LEU A  49     -23.720   6.608   3.759  1.00  0.270          C  
ATOM    754  CD2 LEU A  49     -22.554   5.293   5.473  1.00  0.270          C  
ATOM    755  H   LEU A  49     -19.383   7.118   3.015  1.00  0.160          H  
ATOM    756  HA  LEU A  49     -20.164   4.411   4.183  1.00  0.260          H  
ATOM    757 1HB  LEU A  49     -21.736   6.132   2.256  1.00  0.330          H  
ATOM    758 2HB  LEU A  49     -22.248   4.578   2.897  1.00  0.330          H  
ATOM    759  HG  LEU A  49     -21.856   7.081   4.536  1.00  0.330          H  
ATOM    760 1HD1 LEU A  49     -24.257   7.136   4.551  1.00  0.330          H  
ATOM    761 2HD1 LEU A  49     -23.598   7.255   2.905  1.00  0.330          H  
ATOM    762 3HD1 LEU A  49     -24.265   5.722   3.472  1.00  0.330          H  
ATOM    763 1HD2 LEU A  49     -23.082   5.822   6.257  1.00  0.330          H  
ATOM    764 2HD2 LEU A  49     -23.114   4.412   5.195  1.00  0.330          H  
ATOM    765 3HD2 LEU A  49     -21.581   5.003   5.844  1.00  0.330          H  
ATOM    766  N   ASP A  50     -19.477   3.065   2.232  1.00  0.090          N  
ATOM    767  CA  ASP A  50     -19.009   2.280   1.086  1.00  0.080          C  
ATOM    768  C   ASP A  50     -20.159   1.627   0.336  1.00  0.060          C  
ATOM    769  O   ASP A  50     -20.859   0.766   0.871  1.00  0.090          O  
ATOM    770  CB  ASP A  50     -17.953   1.245   1.499  1.00  0.120          C  
ATOM    771  CG  ASP A  50     -17.335   0.500   0.331  1.00  0.120          C  
ATOM    772  OD1 ASP A  50     -17.877   0.584  -0.720  1.00  0.120          O  
ATOM    773  OD2 ASP A  50     -16.301  -0.121   0.498  1.00  0.120          O  
ATOM    774  H   ASP A  50     -19.595   2.567   3.122  1.00  0.110          H  
ATOM    775  HA  ASP A  50     -18.555   2.951   0.374  1.00  0.100          H  
ATOM    776 1HB  ASP A  50     -17.161   1.752   1.969  1.00  0.140          H  
ATOM    777 2HB  ASP A  50     -18.378   0.537   2.216  1.00  0.140          H  
ATOM    778  N   LEU A  51     -20.417   2.124  -0.864  1.00  0.090          N  
ATOM    779  CA  LEU A  51     -21.518   1.657  -1.682  1.00  0.090          C  
ATOM    780  C   LEU A  51     -21.115   0.674  -2.772  1.00  0.090          C  
ATOM    781  O   LEU A  51     -20.231   0.957  -3.589  1.00  0.150          O  
ATOM    782  CB  LEU A  51     -22.220   2.831  -2.372  1.00  0.130          C  
ATOM    783  CG  LEU A  51     -23.336   2.443  -3.397  1.00  0.130          C  
ATOM    784  CD1 LEU A  51     -24.502   1.805  -2.711  1.00  0.130          C  
ATOM    785  CD2 LEU A  51     -23.745   3.637  -4.114  1.00  0.130          C  
ATOM    786  H   LEU A  51     -19.772   2.828  -1.231  1.00  0.110          H  
ATOM    787  HA  LEU A  51     -22.223   1.165  -1.022  1.00  0.110          H  
ATOM    788 1HB  LEU A  51     -22.670   3.462  -1.606  1.00  0.150          H  
ATOM    789 2HB  LEU A  51     -21.461   3.417  -2.900  1.00  0.150          H  
ATOM    790  HG  LEU A  51     -22.941   1.736  -4.123  1.00  0.150          H  
ATOM    791 1HD1 LEU A  51     -25.237   1.562  -3.461  1.00  0.150          H  
ATOM    792 2HD1 LEU A  51     -24.209   0.902  -2.207  1.00  0.150          H  
ATOM    793 3HD1 LEU A  51     -24.919   2.498  -1.993  1.00  0.150          H  
ATOM    794 1HD2 LEU A  51     -24.479   3.381  -4.855  1.00  0.150          H  
ATOM    795 2HD2 LEU A  51     -24.148   4.370  -3.427  1.00  0.150          H  
ATOM    796 3HD2 LEU A  51     -22.879   4.029  -4.593  1.00  0.150          H  
ATOM    797  N   SER A  52     -21.839  -0.446  -2.829  1.00  0.090          N  
ATOM    798  CA  SER A  52     -21.651  -1.456  -3.863  1.00  0.120          C  
ATOM    799  C   SER A  52     -22.966  -1.983  -4.372  1.00  0.120          C  
ATOM    800  O   SER A  52     -23.818  -2.451  -3.615  1.00  0.130          O  
ATOM    801  CB  SER A  52     -20.887  -2.662  -3.399  1.00  0.160          C  
ATOM    802  OG  SER A  52     -20.839  -3.605  -4.449  1.00  0.160          O  
ATOM    803  H   SER A  52     -22.522  -0.602  -2.081  1.00  0.110          H  
ATOM    804  HA  SER A  52     -21.111  -1.002  -4.697  1.00  0.140          H  
ATOM    805 1HB  SER A  52     -19.898  -2.398  -3.102  1.00  0.190          H  
ATOM    806 2HB  SER A  52     -21.372  -3.096  -2.543  1.00  0.190          H  
ATOM    807  HG  SER A  52     -20.271  -4.323  -4.125  1.00  0.190          H  
ATOM    808  N   VAL A  53     -23.120  -1.929  -5.676  1.00  0.150          N  
ATOM    809  CA  VAL A  53     -24.310  -2.398  -6.349  1.00  0.190          C  
ATOM    810  C   VAL A  53     -23.901  -3.539  -7.273  1.00  0.230          C  
ATOM    811  O   VAL A  53     -24.590  -3.873  -8.237  1.00  0.360          O  
ATOM    812  CB  VAL A  53     -24.972  -1.246  -7.122  1.00  0.250          C  
ATOM    813  CG1 VAL A  53     -25.462  -0.150  -6.146  1.00  0.250          C  
ATOM    814  CG2 VAL A  53     -23.998  -0.666  -8.091  1.00  0.250          C  
ATOM    815  H   VAL A  53     -22.359  -1.543  -6.224  1.00  0.180          H  
ATOM    816  HA  VAL A  53     -25.017  -2.771  -5.614  1.00  0.230          H  
ATOM    817  HB  VAL A  53     -25.831  -1.633  -7.659  1.00  0.300          H  
ATOM    818 1HG1 VAL A  53     -25.942   0.658  -6.699  1.00  0.300          H  
ATOM    819 2HG1 VAL A  53     -26.173  -0.586  -5.458  1.00  0.300          H  
ATOM    820 3HG1 VAL A  53     -24.618   0.254  -5.591  1.00  0.300          H  
ATOM    821 1HG2 VAL A  53     -24.464   0.106  -8.634  1.00  0.300          H  
ATOM    822 2HG2 VAL A  53     -23.145  -0.268  -7.566  1.00  0.300          H  
ATOM    823 3HG2 VAL A  53     -23.685  -1.416  -8.774  1.00  0.300          H  
ATOM    824  N   ALA A  54     -22.764  -4.159  -6.958  1.00  0.210          N  
ATOM    825  CA  ALA A  54     -22.191  -5.215  -7.784  1.00  0.260          C  
ATOM    826  C   ALA A  54     -22.983  -6.511  -7.712  1.00  0.380          C  
ATOM    827  O   ALA A  54     -22.606  -7.464  -7.038  1.00  0.860          O  
ATOM    828  CB  ALA A  54     -20.762  -5.479  -7.354  1.00  0.340          C  
ATOM    829  H   ALA A  54     -22.250  -3.862  -6.126  1.00  0.250          H  
ATOM    830  HA  ALA A  54     -22.195  -4.874  -8.820  1.00  0.310          H  
ATOM    831 1HB  ALA A  54     -20.329  -6.243  -7.998  1.00  0.410          H  
ATOM    832 2HB  ALA A  54     -20.181  -4.554  -7.443  1.00  0.410          H  
ATOM    833 3HB  ALA A  54     -20.749  -5.820  -6.321  1.00  0.410          H  
ATOM    834  N   TRP A  55     -24.079  -6.523  -8.438  1.00  0.310          N  
ATOM    835  CA  TRP A  55     -25.026  -7.618  -8.498  1.00  0.300          C  
ATOM    836  C   TRP A  55     -25.294  -8.018  -9.948  1.00  0.340          C  
ATOM    837  O   TRP A  55     -25.630  -7.180 -10.782  1.00  0.710          O  
ATOM    838  CB  TRP A  55     -26.311  -7.189  -7.799  1.00  0.420          C  
ATOM    839  CG  TRP A  55     -27.403  -8.186  -7.811  1.00  0.420          C  
ATOM    840  CD1 TRP A  55     -27.302  -9.544  -7.770  1.00  0.420          C  
ATOM    841  CD2 TRP A  55     -28.803  -7.895  -7.859  1.00  0.420          C  
ATOM    842  NE1 TRP A  55     -28.536 -10.105  -7.811  1.00  0.420          N  
ATOM    843  CE2 TRP A  55     -29.469  -9.118  -7.860  1.00  0.420          C  
ATOM    844  CE3 TRP A  55     -29.539  -6.712  -7.897  1.00  0.420          C  
ATOM    845  CZ2 TRP A  55     -30.831  -9.199  -7.898  1.00  0.420          C  
ATOM    846  CZ3 TRP A  55     -30.908  -6.799  -7.927  1.00  0.420          C  
ATOM    847  CH2 TRP A  55     -31.535  -8.021  -7.928  1.00  0.420          C  
ATOM    848  H   TRP A  55     -24.293  -5.644  -8.914  1.00  0.370          H  
ATOM    849  HA  TRP A  55     -24.601  -8.472  -7.972  1.00  0.360          H  
ATOM    850 1HB  TRP A  55     -26.080  -6.971  -6.775  1.00  0.510          H  
ATOM    851 2HB  TRP A  55     -26.673  -6.265  -8.254  1.00  0.510          H  
ATOM    852  HD1 TRP A  55     -26.374 -10.108  -7.717  1.00  0.510          H  
ATOM    853  HE1 TRP A  55     -28.737 -11.102  -7.793  1.00  0.510          H  
ATOM    854  HE3 TRP A  55     -29.043  -5.739  -7.894  1.00  0.510          H  
ATOM    855  HZ2 TRP A  55     -31.354 -10.156  -7.896  1.00  0.510          H  
ATOM    856  HZ3 TRP A  55     -31.475  -5.875  -7.945  1.00  0.510          H  
ATOM    857  HH2 TRP A  55     -32.612  -8.073  -7.947  1.00  0.510          H  
ATOM    858  N   THR A  56     -25.200  -9.306 -10.253  1.00  0.580          N  
ATOM    859  CA  THR A  56     -25.381  -9.796 -11.617  1.00  0.790          C  
ATOM    860  C   THR A  56     -26.803  -9.657 -12.167  1.00  0.700          C  
ATOM    861  O   THR A  56     -27.056  -9.932 -13.337  1.00  1.080          O  
ATOM    862  CB  THR A  56     -24.935 -11.265 -11.703  1.00  1.020          C  
ATOM    863  OG1 THR A  56     -25.707 -12.054 -10.786  1.00  1.020          O  
ATOM    864  CG2 THR A  56     -23.460 -11.372 -11.340  1.00  1.020          C  
ATOM    865  H   THR A  56     -24.933  -9.981  -9.546  1.00  0.700          H  
ATOM    866  HA  THR A  56     -24.727  -9.211 -12.266  1.00  0.950          H  
ATOM    867  HB  THR A  56     -25.089 -11.638 -12.716  1.00  1.230          H  
ATOM    868  HG1 THR A  56     -26.602 -12.157 -11.130  1.00  1.230          H  
ATOM    869 1HG2 THR A  56     -23.148 -12.414 -11.402  1.00  1.230          H  
ATOM    870 2HG2 THR A  56     -22.873 -10.775 -12.038  1.00  1.230          H  
ATOM    871 3HG2 THR A  56     -23.295 -11.008 -10.330  1.00  1.230          H  
ATOM    872  N   GLY A  57     -27.744  -9.272 -11.331  1.00  0.650          N  
ATOM    873  CA  GLY A  57     -29.104  -9.093 -11.789  1.00  0.950          C  
ATOM    874  C   GLY A  57     -29.394  -7.747 -12.461  1.00  0.660          C  
ATOM    875  O   GLY A  57     -30.447  -7.589 -13.063  1.00  1.330          O  
ATOM    876  H   GLY A  57     -27.492  -9.082 -10.372  1.00  0.780          H  
ATOM    877 1HA  GLY A  57     -29.353  -9.897 -12.480  1.00  1.140          H  
ATOM    878 2HA  GLY A  57     -29.771  -9.208 -10.935  1.00  1.140          H  
ATOM    879  N   ARG A  58     -28.498  -6.773 -12.378  1.00  0.920          N  
ATOM    880  CA  ARG A  58     -28.798  -5.451 -12.931  1.00  1.080          C  
ATOM    881  C   ARG A  58     -27.599  -4.757 -13.552  1.00  0.980          C  
ATOM    882  O   ARG A  58     -26.463  -5.225 -13.458  1.00  1.640          O  
ATOM    883  CB  ARG A  58     -29.382  -4.535 -11.852  1.00  1.450          C  
ATOM    884  CG  ARG A  58     -30.726  -4.968 -11.257  1.00  1.450          C  
ATOM    885  CD  ARG A  58     -31.241  -3.986 -10.255  1.00  1.450          C  
ATOM    886  NE  ARG A  58     -31.557  -2.688 -10.859  1.00  1.450          N  
ATOM    887  CZ  ARG A  58     -32.711  -2.361 -11.482  1.00  1.450          C  
ATOM    888  NH1 ARG A  58     -33.696  -3.241 -11.611  1.00  1.450          N  
ATOM    889  NH2 ARG A  58     -32.845  -1.139 -11.974  1.00  1.450          N  
ATOM    890  H   ARG A  58     -27.599  -6.937 -11.906  1.00  1.100          H  
ATOM    891  HA  ARG A  58     -29.548  -5.574 -13.711  1.00  1.300          H  
ATOM    892 1HB  ARG A  58     -28.673  -4.468 -11.024  1.00  1.740          H  
ATOM    893 2HB  ARG A  58     -29.503  -3.526 -12.242  1.00  1.740          H  
ATOM    894 1HG  ARG A  58     -31.455  -5.080 -12.056  1.00  1.740          H  
ATOM    895 2HG  ARG A  58     -30.606  -5.914 -10.746  1.00  1.740          H  
ATOM    896 1HD  ARG A  58     -32.133  -4.377  -9.789  1.00  1.740          H  
ATOM    897 2HD  ARG A  58     -30.478  -3.819  -9.488  1.00  1.740          H  
ATOM    898  HE  ARG A  58     -30.828  -1.940 -10.783  1.00  1.740          H  
ATOM    899 1HH1 ARG A  58     -33.600  -4.172 -11.236  1.00  1.740          H  
ATOM    900 2HH1 ARG A  58     -34.553  -2.978 -12.079  1.00  1.740          H  
ATOM    901 1HH2 ARG A  58     -32.080  -0.470 -11.870  1.00  1.740          H  
ATOM    902 2HH2 ARG A  58     -33.691  -0.867 -12.445  1.00  1.740          H  
ATOM    903  N   ASP A  59     -27.852  -3.614 -14.188  1.00  0.210          N  
ATOM    904  CA  ASP A  59     -26.770  -2.811 -14.732  1.00  0.180          C  
ATOM    905  C   ASP A  59     -26.109  -2.024 -13.607  1.00  0.130          C  
ATOM    906  O   ASP A  59     -26.696  -1.099 -13.035  1.00  0.140          O  
ATOM    907  CB  ASP A  59     -27.259  -1.869 -15.845  1.00  0.260          C  
ATOM    908  CG  ASP A  59     -26.115  -1.005 -16.487  1.00  0.260          C  
ATOM    909  OD1 ASP A  59     -25.183  -0.617 -15.760  1.00  0.260          O  
ATOM    910  OD2 ASP A  59     -26.160  -0.774 -17.678  1.00  0.260          O  
ATOM    911  H   ASP A  59     -28.803  -3.284 -14.269  1.00  0.250          H  
ATOM    912  HA  ASP A  59     -26.023  -3.479 -15.164  1.00  0.220          H  
ATOM    913 1HB  ASP A  59     -27.731  -2.455 -16.634  1.00  0.320          H  
ATOM    914 2HB  ASP A  59     -28.023  -1.196 -15.445  1.00  0.320          H  
ATOM    915  N   GLU A  60     -24.894  -2.444 -13.271  1.00  0.150          N  
ATOM    916  CA  GLU A  60     -24.121  -1.900 -12.169  1.00  0.150          C  
ATOM    917  C   GLU A  60     -23.894  -0.395 -12.305  1.00  0.150          C  
ATOM    918  O   GLU A  60     -23.872   0.319 -11.300  1.00  0.170          O  
ATOM    919  CB  GLU A  60     -22.766  -2.616 -12.101  1.00  0.210          C  
ATOM    920  CG  GLU A  60     -21.917  -2.317 -10.884  1.00  0.210          C  
ATOM    921  CD  GLU A  60     -20.625  -3.044 -10.903  1.00  0.210          C  
ATOM    922  OE1 GLU A  60     -20.331  -3.655 -11.896  1.00  0.210          O  
ATOM    923  OE2 GLU A  60     -19.929  -3.023  -9.913  1.00  0.210          O  
ATOM    924  H   GLU A  60     -24.507  -3.213 -13.804  1.00  0.180          H  
ATOM    925  HA  GLU A  60     -24.669  -2.087 -11.243  1.00  0.180          H  
ATOM    926 1HB  GLU A  60     -22.931  -3.694 -12.126  1.00  0.250          H  
ATOM    927 2HB  GLU A  60     -22.180  -2.355 -12.982  1.00  0.250          H  
ATOM    928 1HG  GLU A  60     -21.745  -1.248 -10.787  1.00  0.250          H  
ATOM    929 2HG  GLU A  60     -22.457  -2.656 -10.021  1.00  0.250          H  
ATOM    930  N   LEU A  61     -23.672   0.102 -13.531  1.00  0.190          N  
ATOM    931  CA  LEU A  61     -23.392   1.520 -13.679  1.00  0.220          C  
ATOM    932  C   LEU A  61     -24.644   2.299 -13.382  1.00  0.180          C  
ATOM    933  O   LEU A  61     -24.601   3.307 -12.665  1.00  0.210          O  
ATOM    934  CB  LEU A  61     -22.818   1.845 -15.063  1.00  0.300          C  
ATOM    935  CG  LEU A  61     -22.313   3.313 -15.273  1.00  0.300          C  
ATOM    936  CD1 LEU A  61     -21.111   3.283 -16.215  1.00  0.300          C  
ATOM    937  CD2 LEU A  61     -23.435   4.191 -15.887  1.00  0.300          C  
ATOM    938  H   LEU A  61     -23.774  -0.473 -14.375  1.00  0.230          H  
ATOM    939  HA  LEU A  61     -22.647   1.803 -12.939  1.00  0.260          H  
ATOM    940 1HB  LEU A  61     -21.991   1.172 -15.262  1.00  0.360          H  
ATOM    941 2HB  LEU A  61     -23.597   1.644 -15.806  1.00  0.360          H  
ATOM    942  HG  LEU A  61     -21.993   3.737 -14.318  1.00  0.360          H  
ATOM    943 1HD1 LEU A  61     -20.733   4.297 -16.364  1.00  0.360          H  
ATOM    944 2HD1 LEU A  61     -20.328   2.672 -15.775  1.00  0.360          H  
ATOM    945 3HD1 LEU A  61     -21.401   2.860 -17.175  1.00  0.360          H  
ATOM    946 1HD2 LEU A  61     -23.053   5.200 -16.046  1.00  0.360          H  
ATOM    947 2HD2 LEU A  61     -23.740   3.768 -16.844  1.00  0.360          H  
ATOM    948 3HD2 LEU A  61     -24.294   4.243 -15.231  1.00  0.360          H  
ATOM    949  N   GLU A  62     -25.764   1.848 -13.951  1.00  0.170          N  
ATOM    950  CA  GLU A  62     -27.025   2.540 -13.713  1.00  0.180          C  
ATOM    951  C   GLU A  62     -27.367   2.560 -12.226  1.00  0.170          C  
ATOM    952  O   GLU A  62     -27.758   3.602 -11.686  1.00  0.200          O  
ATOM    953  CB  GLU A  62     -28.178   1.890 -14.473  1.00  0.250          C  
ATOM    954  CG  GLU A  62     -29.523   2.604 -14.272  1.00  0.250          C  
ATOM    955  CD  GLU A  62     -30.655   1.970 -15.016  1.00  0.250          C  
ATOM    956  OE1 GLU A  62     -30.420   1.050 -15.759  1.00  0.250          O  
ATOM    957  OE2 GLU A  62     -31.776   2.396 -14.816  1.00  0.250          O  
ATOM    958  H   GLU A  62     -25.704   1.006 -14.553  1.00  0.200          H  
ATOM    959  HA  GLU A  62     -26.920   3.569 -14.053  1.00  0.220          H  
ATOM    960 1HB  GLU A  62     -27.947   1.863 -15.538  1.00  0.300          H  
ATOM    961 2HB  GLU A  62     -28.292   0.859 -14.135  1.00  0.300          H  
ATOM    962 1HG  GLU A  62     -29.772   2.596 -13.211  1.00  0.300          H  
ATOM    963 2HG  GLU A  62     -29.423   3.643 -14.581  1.00  0.300          H  
ATOM    964  N   ASP A  63     -27.218   1.415 -11.551  1.00  0.140          N  
ATOM    965  CA  ASP A  63     -27.526   1.356 -10.135  1.00  0.190          C  
ATOM    966  C   ASP A  63     -26.619   2.241  -9.301  1.00  0.160          C  
ATOM    967  O   ASP A  63     -27.087   2.912  -8.376  1.00  0.180          O  
ATOM    968  CB  ASP A  63     -27.419  -0.067  -9.617  1.00  0.250          C  
ATOM    969  CG  ASP A  63     -28.560  -0.994 -10.018  1.00  0.250          C  
ATOM    970  OD1 ASP A  63     -29.575  -0.551 -10.504  1.00  0.250          O  
ATOM    971  OD2 ASP A  63     -28.426  -2.162  -9.800  1.00  0.250          O  
ATOM    972  H   ASP A  63     -26.921   0.565 -12.044  1.00  0.170          H  
ATOM    973  HA  ASP A  63     -28.551   1.695  -9.998  1.00  0.230          H  
ATOM    974 1HB  ASP A  63     -26.497  -0.502 -10.008  1.00  0.300          H  
ATOM    975 2HB  ASP A  63     -27.326  -0.044  -8.560  1.00  0.300          H  
ATOM    976  N   MET A  64     -25.321   2.286  -9.627  1.00  0.130          N  
ATOM    977  CA  MET A  64     -24.397   3.105  -8.861  1.00  0.130          C  
ATOM    978  C   MET A  64     -24.823   4.559  -8.977  1.00  0.130          C  
ATOM    979  O   MET A  64     -24.866   5.282  -7.979  1.00  0.170          O  
ATOM    980  CB  MET A  64     -22.967   2.915  -9.379  1.00  0.180          C  
ATOM    981  CG  MET A  64     -21.863   3.594  -8.557  1.00  0.180          C  
ATOM    982  SD  MET A  64     -21.623   2.897  -6.897  1.00  0.180          S  
ATOM    983  CE  MET A  64     -20.588   1.448  -7.154  1.00  0.180          C  
ATOM    984  H   MET A  64     -24.949   1.690 -10.375  1.00  0.160          H  
ATOM    985  HA  MET A  64     -24.449   2.813  -7.813  1.00  0.160          H  
ATOM    986 1HB  MET A  64     -22.748   1.853  -9.437  1.00  0.220          H  
ATOM    987 2HB  MET A  64     -22.908   3.302 -10.401  1.00  0.220          H  
ATOM    988 1HG  MET A  64     -20.925   3.544  -9.094  1.00  0.220          H  
ATOM    989 2HG  MET A  64     -22.121   4.630  -8.453  1.00  0.220          H  
ATOM    990 1HE  MET A  64     -20.391   0.963  -6.194  1.00  0.220          H  
ATOM    991 2HE  MET A  64     -21.082   0.748  -7.816  1.00  0.220          H  
ATOM    992 3HE  MET A  64     -19.642   1.743  -7.600  1.00  0.220          H  
ATOM    993  N   LYS A  65     -25.165   4.982 -10.202  1.00  0.120          N  
ATOM    994  CA  LYS A  65     -25.617   6.335 -10.476  1.00  0.140          C  
ATOM    995  C   LYS A  65     -26.851   6.701  -9.653  1.00  0.150          C  
ATOM    996  O   LYS A  65     -26.886   7.755  -8.999  1.00  0.150          O  
ATOM    997  CB  LYS A  65     -25.903   6.478 -11.980  1.00  0.190          C  
ATOM    998  CG  LYS A  65     -26.421   7.841 -12.434  1.00  0.190          C  
ATOM    999  CD  LYS A  65     -26.541   7.945 -13.971  1.00  0.190          C  
ATOM   1000  CE  LYS A  65     -27.710   7.127 -14.538  1.00  0.190          C  
ATOM   1001  NZ  LYS A  65     -27.910   7.392 -15.995  1.00  0.190          N  
ATOM   1002  H   LYS A  65     -25.085   4.332 -10.994  1.00  0.140          H  
ATOM   1003  HA  LYS A  65     -24.816   7.021 -10.204  1.00  0.170          H  
ATOM   1004 1HB  LYS A  65     -24.991   6.258 -12.538  1.00  0.230          H  
ATOM   1005 2HB  LYS A  65     -26.631   5.734 -12.265  1.00  0.230          H  
ATOM   1006 1HG  LYS A  65     -27.401   8.027 -11.993  1.00  0.230          H  
ATOM   1007 2HG  LYS A  65     -25.757   8.595 -12.093  1.00  0.230          H  
ATOM   1008 1HD  LYS A  65     -26.675   8.993 -14.247  1.00  0.230          H  
ATOM   1009 2HD  LYS A  65     -25.609   7.593 -14.426  1.00  0.230          H  
ATOM   1010 1HE  LYS A  65     -27.509   6.065 -14.405  1.00  0.230          H  
ATOM   1011 2HE  LYS A  65     -28.623   7.384 -14.000  1.00  0.230          H  
ATOM   1012 1HZ  LYS A  65     -28.685   6.841 -16.337  1.00  0.230          H  
ATOM   1013 2HZ  LYS A  65     -28.108   8.374 -16.134  1.00  0.230          H  
ATOM   1014 3HZ  LYS A  65     -27.071   7.146 -16.503  1.00  0.230          H  
ATOM   1015  N   ARG A  66     -27.878   5.839  -9.687  1.00  0.160          N  
ATOM   1016  CA  ARG A  66     -29.116   6.119  -8.968  1.00  0.200          C  
ATOM   1017  C   ARG A  66     -28.937   6.197  -7.459  1.00  0.200          C  
ATOM   1018  O   ARG A  66     -29.504   7.086  -6.805  1.00  0.220          O  
ATOM   1019  CB  ARG A  66     -30.164   5.064  -9.280  1.00  0.260          C  
ATOM   1020  CG  ARG A  66     -30.748   5.135 -10.685  1.00  0.260          C  
ATOM   1021  CD  ARG A  66     -31.787   4.090 -10.905  1.00  0.260          C  
ATOM   1022  NE  ARG A  66     -32.307   4.105 -12.277  1.00  0.260          N  
ATOM   1023  CZ  ARG A  66     -33.265   4.914 -12.757  1.00  0.260          C  
ATOM   1024  NH1 ARG A  66     -33.858   5.829 -12.003  1.00  0.260          N  
ATOM   1025  NH2 ARG A  66     -33.592   4.759 -14.018  1.00  0.260          N  
ATOM   1026  H   ARG A  66     -27.796   4.985 -10.253  1.00  0.190          H  
ATOM   1027  HA  ARG A  66     -29.492   7.080  -9.316  1.00  0.240          H  
ATOM   1028 1HB  ARG A  66     -29.713   4.075  -9.165  1.00  0.320          H  
ATOM   1029 2HB  ARG A  66     -30.981   5.137  -8.568  1.00  0.320          H  
ATOM   1030 1HG  ARG A  66     -31.193   6.115 -10.840  1.00  0.320          H  
ATOM   1031 2HG  ARG A  66     -29.952   4.982 -11.416  1.00  0.320          H  
ATOM   1032 1HD  ARG A  66     -31.334   3.109 -10.733  1.00  0.320          H  
ATOM   1033 2HD  ARG A  66     -32.614   4.229 -10.214  1.00  0.320          H  
ATOM   1034  HE  ARG A  66     -31.927   3.427 -12.959  1.00  0.320          H  
ATOM   1035 1HH1 ARG A  66     -33.599   5.937 -11.036  1.00  0.320          H  
ATOM   1036 2HH1 ARG A  66     -34.576   6.421 -12.398  1.00  0.320          H  
ATOM   1037 1HH2 ARG A  66     -33.095   4.025 -14.553  1.00  0.320          H  
ATOM   1038 2HH2 ARG A  66     -34.303   5.329 -14.447  1.00  0.320          H  
ATOM   1039  N   VAL A  67     -28.156   5.278  -6.895  1.00  0.190          N  
ATOM   1040  CA  VAL A  67     -27.995   5.293  -5.463  1.00  0.220          C  
ATOM   1041  C   VAL A  67     -27.150   6.474  -5.027  1.00  0.160          C  
ATOM   1042  O   VAL A  67     -27.521   7.159  -4.074  1.00  0.180          O  
ATOM   1043  CB  VAL A  67     -27.456   3.966  -4.925  1.00  0.300          C  
ATOM   1044  CG1 VAL A  67     -27.179   4.127  -3.454  1.00  0.300          C  
ATOM   1045  CG2 VAL A  67     -28.477   2.867  -5.145  1.00  0.300          C  
ATOM   1046  H   VAL A  67     -27.709   4.550  -7.466  1.00  0.230          H  
ATOM   1047  HA  VAL A  67     -28.979   5.420  -5.021  1.00  0.260          H  
ATOM   1048  HB  VAL A  67     -26.547   3.700  -5.443  1.00  0.360          H  
ATOM   1049 1HG1 VAL A  67     -26.832   3.207  -3.042  1.00  0.360          H  
ATOM   1050 2HG1 VAL A  67     -26.440   4.885  -3.307  1.00  0.360          H  
ATOM   1051 3HG1 VAL A  67     -28.085   4.422  -2.962  1.00  0.360          H  
ATOM   1052 1HG2 VAL A  67     -28.088   1.931  -4.754  1.00  0.360          H  
ATOM   1053 2HG2 VAL A  67     -29.398   3.122  -4.633  1.00  0.360          H  
ATOM   1054 3HG2 VAL A  67     -28.672   2.762  -6.214  1.00  0.360          H  
ATOM   1055  N   LEU A  68     -26.021   6.725  -5.688  1.00  0.110          N  
ATOM   1056  CA  LEU A  68     -25.202   7.852  -5.288  1.00  0.120          C  
ATOM   1057  C   LEU A  68     -25.928   9.172  -5.470  1.00  0.120          C  
ATOM   1058  O   LEU A  68     -25.765  10.073  -4.653  1.00  0.130          O  
ATOM   1059  CB  LEU A  68     -23.888   7.862  -6.049  1.00  0.160          C  
ATOM   1060  CG  LEU A  68     -22.901   6.728  -5.699  1.00  0.160          C  
ATOM   1061  CD1 LEU A  68     -21.781   6.810  -6.618  1.00  0.160          C  
ATOM   1062  CD2 LEU A  68     -22.383   6.797  -4.207  1.00  0.160          C  
ATOM   1063  H   LEU A  68     -25.726   6.127  -6.465  1.00  0.130          H  
ATOM   1064  HA  LEU A  68     -24.990   7.752  -4.232  1.00  0.140          H  
ATOM   1065 1HB  LEU A  68     -24.130   7.748  -7.109  1.00  0.200          H  
ATOM   1066 2HB  LEU A  68     -23.410   8.810  -5.931  1.00  0.200          H  
ATOM   1067  HG  LEU A  68     -23.398   5.787  -5.875  1.00  0.200          H  
ATOM   1068 1HD1 LEU A  68     -21.100   5.987  -6.414  1.00  0.200          H  
ATOM   1069 2HD1 LEU A  68     -22.154   6.741  -7.633  1.00  0.200          H  
ATOM   1070 3HD1 LEU A  68     -21.265   7.751  -6.489  1.00  0.200          H  
ATOM   1071 1HD2 LEU A  68     -21.689   5.975  -4.033  1.00  0.200          H  
ATOM   1072 2HD2 LEU A  68     -21.874   7.709  -4.022  1.00  0.200          H  
ATOM   1073 3HD2 LEU A  68     -23.196   6.711  -3.516  1.00  0.200          H  
ATOM   1074  N   SER A  69     -26.763   9.312  -6.502  1.00  0.130          N  
ATOM   1075  CA  SER A  69     -27.487  10.565  -6.666  1.00  0.170          C  
ATOM   1076  C   SER A  69     -28.399  10.809  -5.456  1.00  0.190          C  
ATOM   1077  O   SER A  69     -28.487  11.939  -4.939  1.00  0.250          O  
ATOM   1078  CB  SER A  69     -28.313  10.517  -7.933  1.00  0.220          C  
ATOM   1079  OG  SER A  69     -27.488  10.445  -9.065  1.00  0.220          O  
ATOM   1080  H   SER A  69     -26.875   8.575  -7.201  1.00  0.160          H  
ATOM   1081  HA  SER A  69     -26.766  11.379  -6.736  1.00  0.200          H  
ATOM   1082 1HB  SER A  69     -28.973   9.647  -7.905  1.00  0.270          H  
ATOM   1083 2HB  SER A  69     -28.938  11.405  -7.988  1.00  0.270          H  
ATOM   1084  HG  SER A  69     -27.187   9.504  -9.103  1.00  0.270          H  
ATOM   1085  N   LYS A  70     -29.069   9.747  -4.979  1.00  0.170          N  
ATOM   1086  CA  LYS A  70     -29.948   9.903  -3.834  1.00  0.200          C  
ATOM   1087  C   LYS A  70     -29.165  10.181  -2.560  1.00  0.200          C  
ATOM   1088  O   LYS A  70     -29.550  11.053  -1.768  1.00  0.300          O  
ATOM   1089  CB  LYS A  70     -30.782   8.643  -3.615  1.00  0.270          C  
ATOM   1090  CG  LYS A  70     -31.819   8.734  -2.473  1.00  0.270          C  
ATOM   1091  CD  LYS A  70     -32.920   9.728  -2.837  1.00  0.270          C  
ATOM   1092  CE  LYS A  70     -34.118   9.620  -1.931  1.00  0.270          C  
ATOM   1093  NZ  LYS A  70     -35.113  10.697  -2.214  1.00  0.270          N  
ATOM   1094  H   LYS A  70     -29.020   8.845  -5.473  1.00  0.200          H  
ATOM   1095  HA  LYS A  70     -30.600  10.752  -4.024  1.00  0.240          H  
ATOM   1096 1HB  LYS A  70     -31.305   8.398  -4.534  1.00  0.320          H  
ATOM   1097 2HB  LYS A  70     -30.115   7.805  -3.396  1.00  0.320          H  
ATOM   1098 1HG  LYS A  70     -32.229   7.764  -2.242  1.00  0.320          H  
ATOM   1099 2HG  LYS A  70     -31.326   9.094  -1.571  1.00  0.320          H  
ATOM   1100 1HD  LYS A  70     -32.533  10.744  -2.749  1.00  0.320          H  
ATOM   1101 2HD  LYS A  70     -33.238   9.560  -3.866  1.00  0.320          H  
ATOM   1102 1HE  LYS A  70     -34.596   8.653  -2.100  1.00  0.320          H  
ATOM   1103 2HE  LYS A  70     -33.817   9.679  -0.899  1.00  0.320          H  
ATOM   1104 1HZ  LYS A  70     -35.913  10.544  -1.598  1.00  0.320          H  
ATOM   1105 2HZ  LYS A  70     -34.714  11.603  -2.045  1.00  0.320          H  
ATOM   1106 3HZ  LYS A  70     -35.427  10.636  -3.166  1.00  0.320          H  
ATOM   1107  N   LEU A  71     -28.079   9.442  -2.352  1.00  0.150          N  
ATOM   1108  CA  LEU A  71     -27.296   9.600  -1.146  1.00  0.160          C  
ATOM   1109  C   LEU A  71     -26.636  10.966  -1.123  1.00  0.190          C  
ATOM   1110  O   LEU A  71     -26.634  11.660  -0.115  1.00  0.240          O  
ATOM   1111  CB  LEU A  71     -26.207   8.545  -1.091  1.00  0.220          C  
ATOM   1112  CG  LEU A  71     -26.627   7.081  -0.970  1.00  0.220          C  
ATOM   1113  CD1 LEU A  71     -25.388   6.234  -1.122  1.00  0.220          C  
ATOM   1114  CD2 LEU A  71     -27.281   6.827   0.311  1.00  0.220          C  
ATOM   1115  H   LEU A  71     -27.815   8.728  -3.038  1.00  0.180          H  
ATOM   1116  HA  LEU A  71     -27.952   9.526  -0.286  1.00  0.190          H  
ATOM   1117 1HB  LEU A  71     -25.568   8.652  -1.968  1.00  0.260          H  
ATOM   1118 2HB  LEU A  71     -25.638   8.760  -0.226  1.00  0.260          H  
ATOM   1119  HG  LEU A  71     -27.311   6.832  -1.756  1.00  0.260          H  
ATOM   1120 1HD1 LEU A  71     -25.666   5.202  -1.071  1.00  0.260          H  
ATOM   1121 2HD1 LEU A  71     -24.940   6.435  -2.082  1.00  0.260          H  
ATOM   1122 3HD1 LEU A  71     -24.676   6.460  -0.334  1.00  0.260          H  
ATOM   1123 1HD2 LEU A  71     -27.554   5.774   0.373  1.00  0.260          H  
ATOM   1124 2HD2 LEU A  71     -26.577   7.075   1.079  1.00  0.260          H  
ATOM   1125 3HD2 LEU A  71     -28.175   7.428   0.416  1.00  0.260          H  
ATOM   1126  N   ALA A  72     -26.150  11.429  -2.265  1.00  0.190          N  
ATOM   1127  CA  ALA A  72     -25.509  12.727  -2.320  1.00  0.230          C  
ATOM   1128  C   ALA A  72     -26.466  13.819  -1.865  1.00  0.250          C  
ATOM   1129  O   ALA A  72     -26.041  14.795  -1.244  1.00  0.430          O  
ATOM   1130  CB  ALA A  72     -25.035  13.007  -3.722  1.00  0.310          C  
ATOM   1131  H   ALA A  72     -26.161  10.854  -3.104  1.00  0.230          H  
ATOM   1132  HA  ALA A  72     -24.658  12.718  -1.641  1.00  0.280          H  
ATOM   1133 1HB  ALA A  72     -24.554  13.967  -3.743  1.00  0.370          H  
ATOM   1134 2HB  ALA A  72     -24.349  12.238  -4.021  1.00  0.370          H  
ATOM   1135 3HB  ALA A  72     -25.891  13.011  -4.398  1.00  0.370          H  
ATOM   1136  N   THR A  73     -27.753  13.656  -2.186  1.00  0.220          N  
ATOM   1137  CA  THR A  73     -28.779  14.601  -1.791  1.00  0.300          C  
ATOM   1138  C   THR A  73     -29.136  14.486  -0.293  1.00  0.240          C  
ATOM   1139  O   THR A  73     -29.270  15.500   0.397  1.00  0.330          O  
ATOM   1140  CB  THR A  73     -30.057  14.387  -2.640  1.00  0.390          C  
ATOM   1141  OG1 THR A  73     -29.747  14.575  -4.033  1.00  0.390          O  
ATOM   1142  CG2 THR A  73     -31.138  15.395  -2.234  1.00  0.390          C  
ATOM   1143  H   THR A  73     -28.024  12.854  -2.760  1.00  0.260          H  
ATOM   1144  HA  THR A  73     -28.405  15.606  -1.974  1.00  0.360          H  
ATOM   1145  HB  THR A  73     -30.429  13.374  -2.493  1.00  0.470          H  
ATOM   1146  HG1 THR A  73     -29.200  13.825  -4.351  1.00  0.470          H  
ATOM   1147 1HG2 THR A  73     -32.022  15.234  -2.847  1.00  0.470          H  
ATOM   1148 2HG2 THR A  73     -31.402  15.267  -1.186  1.00  0.470          H  
ATOM   1149 3HG2 THR A  73     -30.766  16.406  -2.391  1.00  0.470          H  
ATOM   1150  N   GLY A  74     -29.357  13.254   0.198  1.00  0.200          N  
ATOM   1151  CA  GLY A  74     -29.790  13.048   1.587  1.00  0.230          C  
ATOM   1152  C   GLY A  74     -28.728  12.703   2.660  1.00  0.160          C  
ATOM   1153  O   GLY A  74     -29.072  12.544   3.840  1.00  0.140          O  
ATOM   1154  H   GLY A  74     -29.259  12.447  -0.426  1.00  0.240          H  
ATOM   1155 1HA  GLY A  74     -30.316  13.945   1.909  1.00  0.280          H  
ATOM   1156 2HA  GLY A  74     -30.543  12.269   1.577  1.00  0.280          H  
ATOM   1157  N   VAL A  75     -27.459  12.561   2.287  1.00  0.190          N  
ATOM   1158  CA  VAL A  75     -26.403  12.174   3.220  1.00  0.250          C  
ATOM   1159  C   VAL A  75     -25.259  13.205   3.205  1.00  0.270          C  
ATOM   1160  O   VAL A  75     -24.807  13.643   2.153  1.00  0.580          O  
ATOM   1161  CB  VAL A  75     -25.888  10.756   2.870  1.00  0.330          C  
ATOM   1162  CG1 VAL A  75     -24.836  10.340   3.783  1.00  0.330          C  
ATOM   1163  CG2 VAL A  75     -26.994   9.783   2.899  1.00  0.330          C  
ATOM   1164  H   VAL A  75     -27.207  12.658   1.304  1.00  0.230          H  
ATOM   1165  HA  VAL A  75     -26.822  12.146   4.225  1.00  0.300          H  
ATOM   1166  HB  VAL A  75     -25.469  10.777   1.893  1.00  0.390          H  
ATOM   1167 1HG1 VAL A  75     -24.481   9.365   3.496  1.00  0.390          H  
ATOM   1168 2HG1 VAL A  75     -24.048  11.037   3.710  1.00  0.390          H  
ATOM   1169 3HG1 VAL A  75     -25.218  10.304   4.803  1.00  0.390          H  
ATOM   1170 1HG2 VAL A  75     -26.618   8.818   2.630  1.00  0.390          H  
ATOM   1171 2HG2 VAL A  75     -27.438   9.744   3.894  1.00  0.390          H  
ATOM   1172 3HG2 VAL A  75     -27.720  10.093   2.180  1.00  0.390          H  
ATOM   1173  N   THR A  76     -24.764  13.567   4.383  1.00  0.140          N  
ATOM   1174  CA  THR A  76     -23.724  14.581   4.536  1.00  0.090          C  
ATOM   1175  C   THR A  76     -22.285  14.061   4.667  1.00  0.120          C  
ATOM   1176  O   THR A  76     -21.449  14.740   5.267  1.00  0.300          O  
ATOM   1177  CB  THR A  76     -24.033  15.437   5.771  1.00  0.150          C  
ATOM   1178  OG1 THR A  76     -24.069  14.590   6.929  1.00  0.150          O  
ATOM   1179  CG2 THR A  76     -25.391  16.104   5.598  1.00  0.150          C  
ATOM   1180  H   THR A  76     -25.146  13.158   5.227  1.00  0.170          H  
ATOM   1181  HA  THR A  76     -23.758  15.223   3.656  1.00  0.110          H  
ATOM   1182  HB  THR A  76     -23.266  16.199   5.901  1.00  0.180          H  
ATOM   1183  HG1 THR A  76     -23.159  14.357   7.167  1.00  0.180          H  
ATOM   1184 1HG2 THR A  76     -25.612  16.705   6.479  1.00  0.180          H  
ATOM   1185 2HG2 THR A  76     -25.369  16.743   4.716  1.00  0.180          H  
ATOM   1186 3HG2 THR A  76     -26.165  15.349   5.476  1.00  0.180          H  
ATOM   1187  N   VAL A  77     -21.994  12.860   4.167  1.00  0.120          N  
ATOM   1188  CA  VAL A  77     -20.632  12.346   4.274  1.00  0.130          C  
ATOM   1189  C   VAL A  77     -20.068  11.948   2.900  1.00  0.140          C  
ATOM   1190  O   VAL A  77     -20.835  11.845   1.950  1.00  0.270          O  
ATOM   1191  CB  VAL A  77     -20.569  11.115   5.206  1.00  0.180          C  
ATOM   1192  CG1 VAL A  77     -21.061  11.481   6.594  1.00  0.180          C  
ATOM   1193  CG2 VAL A  77     -21.315   9.927   4.653  1.00  0.180          C  
ATOM   1194  H   VAL A  77     -22.713  12.344   3.683  1.00  0.140          H  
ATOM   1195  HA  VAL A  77     -20.034  13.128   4.718  1.00  0.160          H  
ATOM   1196  HB  VAL A  77     -19.591  10.844   5.286  1.00  0.210          H  
ATOM   1197 1HG1 VAL A  77     -20.951  10.619   7.257  1.00  0.210          H  
ATOM   1198 2HG1 VAL A  77     -20.466  12.307   6.976  1.00  0.210          H  
ATOM   1199 3HG1 VAL A  77     -22.106  11.774   6.553  1.00  0.210          H  
ATOM   1200 1HG2 VAL A  77     -21.184   9.100   5.344  1.00  0.210          H  
ATOM   1201 2HG2 VAL A  77     -22.319  10.155   4.577  1.00  0.210          H  
ATOM   1202 3HG2 VAL A  77     -20.925   9.643   3.672  1.00  0.210          H  
ATOM   1203  N   PRO A  78     -18.726  11.814   2.744  1.00  0.110          N  
ATOM   1204  CA  PRO A  78     -18.037  11.306   1.564  1.00  0.160          C  
ATOM   1205  C   PRO A  78     -18.424   9.870   1.299  1.00  0.120          C  
ATOM   1206  O   PRO A  78     -18.816   9.138   2.221  1.00  0.120          O  
ATOM   1207  CB  PRO A  78     -16.550  11.438   1.910  1.00  0.240          C  
ATOM   1208  CG  PRO A  78     -16.492  12.487   2.990  1.00  0.240          C  
ATOM   1209  CD  PRO A  78     -17.777  12.325   3.781  1.00  0.240          C  
ATOM   1210  HA  PRO A  78     -18.287  11.935   0.694  1.00  0.190          H  
ATOM   1211 1HB  PRO A  78     -16.135  10.471   2.174  1.00  0.290          H  
ATOM   1212 2HB  PRO A  78     -16.005  11.760   1.010  1.00  0.290          H  
ATOM   1213 1HG  PRO A  78     -15.595  12.333   3.611  1.00  0.290          H  
ATOM   1214 2HG  PRO A  78     -16.394  13.485   2.536  1.00  0.290          H  
ATOM   1215 1HD  PRO A  78     -17.630  11.606   4.591  1.00  0.290          H  
ATOM   1216 2HD  PRO A  78     -18.042  13.319   4.143  1.00  0.290          H  
ATOM   1217  N   PHE A  79     -18.303   9.468   0.050  1.00  0.140          N  
ATOM   1218  CA  PHE A  79     -18.669   8.089  -0.262  1.00  0.100          C  
ATOM   1219  C   PHE A  79     -17.498   7.304  -0.789  1.00  0.120          C  
ATOM   1220  O   PHE A  79     -16.638   7.849  -1.474  1.00  0.210          O  
ATOM   1221  CB  PHE A  79     -19.780   8.064  -1.300  1.00  0.160          C  
ATOM   1222  CG  PHE A  79     -20.993   8.792  -0.835  1.00  0.160          C  
ATOM   1223  CD1 PHE A  79     -21.147  10.116  -1.170  1.00  0.160          C  
ATOM   1224  CD2 PHE A  79     -21.950   8.197  -0.050  1.00  0.160          C  
ATOM   1225  CE1 PHE A  79     -22.227  10.837  -0.757  1.00  0.160          C  
ATOM   1226  CE2 PHE A  79     -23.034   8.927   0.381  1.00  0.160          C  
ATOM   1227  CZ  PHE A  79     -23.169  10.253   0.014  1.00  0.160          C  
ATOM   1228  H   PHE A  79     -17.946  10.143  -0.642  1.00  0.170          H  
ATOM   1229  HA  PHE A  79     -19.026   7.596   0.642  1.00  0.120          H  
ATOM   1230 1HB  PHE A  79     -19.433   8.506  -2.213  1.00  0.190          H  
ATOM   1231 2HB  PHE A  79     -20.055   7.026  -1.513  1.00  0.190          H  
ATOM   1232  HD1 PHE A  79     -20.383  10.597  -1.776  1.00  0.190          H  
ATOM   1233  HD2 PHE A  79     -21.835   7.151   0.233  1.00  0.190          H  
ATOM   1234  HE1 PHE A  79     -22.324  11.887  -1.036  1.00  0.190          H  
ATOM   1235  HE2 PHE A  79     -23.786   8.465   1.006  1.00  0.190          H  
ATOM   1236  HZ  PHE A  79     -24.015  10.844   0.340  1.00  0.190          H  
ATOM   1237  N   MET A  80     -17.487   6.019  -0.501  1.00  0.080          N  
ATOM   1238  CA  MET A  80     -16.495   5.128  -1.050  1.00  0.070          C  
ATOM   1239  C   MET A  80     -17.236   4.383  -2.162  1.00  0.080          C  
ATOM   1240  O   MET A  80     -18.387   3.968  -1.988  1.00  0.120          O  
ATOM   1241  CB  MET A  80     -15.866   4.263   0.071  1.00  0.100          C  
ATOM   1242  CG  MET A  80     -14.744   3.279  -0.339  1.00  0.100          C  
ATOM   1243  SD  MET A  80     -14.054   2.315   1.084  1.00  0.100          S  
ATOM   1244  CE  MET A  80     -13.172   3.459   2.165  1.00  0.100          C  
ATOM   1245  H   MET A  80     -18.232   5.635   0.077  1.00  0.100          H  
ATOM   1246  HA  MET A  80     -15.712   5.709  -1.511  1.00  0.080          H  
ATOM   1247 1HB  MET A  80     -15.436   4.934   0.805  1.00  0.120          H  
ATOM   1248 2HB  MET A  80     -16.602   3.716   0.577  1.00  0.120          H  
ATOM   1249 1HG  MET A  80     -15.172   2.561  -1.044  1.00  0.120          H  
ATOM   1250 2HG  MET A  80     -13.934   3.791  -0.844  1.00  0.120          H  
ATOM   1251 1HE  MET A  80     -12.764   2.909   3.015  1.00  0.120          H  
ATOM   1252 2HE  MET A  80     -12.366   3.916   1.627  1.00  0.120          H  
ATOM   1253 3HE  MET A  80     -13.855   4.223   2.530  1.00  0.120          H  
ATOM   1254  N   VAL A  81     -16.606   4.267  -3.320  1.00  0.050          N  
ATOM   1255  CA  VAL A  81     -17.238   3.634  -4.470  1.00  0.060          C  
ATOM   1256  C   VAL A  81     -16.627   2.287  -4.774  1.00  0.060          C  
ATOM   1257  O   VAL A  81     -15.511   2.236  -5.298  1.00  0.090          O  
ATOM   1258  CB  VAL A  81     -17.043   4.549  -5.699  1.00  0.080          C  
ATOM   1259  CG1 VAL A  81     -17.688   3.927  -6.940  1.00  0.080          C  
ATOM   1260  CG2 VAL A  81     -17.616   5.959  -5.386  1.00  0.080          C  
ATOM   1261  H   VAL A  81     -15.657   4.635  -3.388  1.00  0.060          H  
ATOM   1262  HA  VAL A  81     -18.302   3.500  -4.266  1.00  0.070          H  
ATOM   1263  HB  VAL A  81     -15.977   4.637  -5.903  1.00  0.100          H  
ATOM   1264 1HG1 VAL A  81     -17.516   4.564  -7.776  1.00  0.100          H  
ATOM   1265 2HG1 VAL A  81     -17.257   2.946  -7.151  1.00  0.100          H  
ATOM   1266 3HG1 VAL A  81     -18.751   3.826  -6.772  1.00  0.100          H  
ATOM   1267 1HG2 VAL A  81     -17.452   6.616  -6.234  1.00  0.100          H  
ATOM   1268 2HG2 VAL A  81     -18.683   5.881  -5.180  1.00  0.100          H  
ATOM   1269 3HG2 VAL A  81     -17.112   6.376  -4.514  1.00  0.100          H  
ATOM   1270  N   ASP A  82     -17.359   1.213  -4.461  1.00  0.060          N  
ATOM   1271  CA  ASP A  82     -16.894  -0.168  -4.588  1.00  0.090          C  
ATOM   1272  C   ASP A  82     -17.344  -0.844  -5.871  1.00  0.090          C  
ATOM   1273  O   ASP A  82     -18.535  -1.115  -6.056  1.00  0.100          O  
ATOM   1274  CB  ASP A  82     -17.307  -0.990  -3.363  1.00  0.110          C  
ATOM   1275  CG  ASP A  82     -16.867  -2.497  -3.382  1.00  0.110          C  
ATOM   1276  OD1 ASP A  82     -16.349  -2.941  -4.374  1.00  0.110          O  
ATOM   1277  OD2 ASP A  82     -17.084  -3.181  -2.400  1.00  0.110          O  
ATOM   1278  H   ASP A  82     -18.301   1.342  -4.076  1.00  0.070          H  
ATOM   1279  HA  ASP A  82     -15.819  -0.157  -4.596  1.00  0.110          H  
ATOM   1280 1HB  ASP A  82     -16.833  -0.543  -2.496  1.00  0.140          H  
ATOM   1281 2HB  ASP A  82     -18.360  -0.889  -3.207  1.00  0.140          H  
ATOM   1282  N   SER A  83     -16.404  -1.017  -6.789  1.00  0.100          N  
ATOM   1283  CA  SER A  83     -16.681  -1.627  -8.080  1.00  0.080          C  
ATOM   1284  C   SER A  83     -15.405  -2.111  -8.732  1.00  0.120          C  
ATOM   1285  O   SER A  83     -14.346  -1.515  -8.569  1.00  0.240          O  
ATOM   1286  CB  SER A  83     -17.402  -0.714  -9.028  1.00  0.120          C  
ATOM   1287  OG  SER A  83     -17.623  -1.404 -10.237  1.00  0.120          O  
ATOM   1288  H   SER A  83     -15.446  -0.742  -6.536  1.00  0.120          H  
ATOM   1289  HA  SER A  83     -17.320  -2.496  -7.913  1.00  0.100          H  
ATOM   1290 1HB  SER A  83     -18.351  -0.400  -8.603  1.00  0.140          H  
ATOM   1291 2HB  SER A  83     -16.807   0.172  -9.206  1.00  0.140          H  
ATOM   1292  HG  SER A  83     -18.421  -1.987 -10.078  1.00  0.140          H  
ATOM   1293  N   THR A  84     -15.486  -3.212  -9.460  1.00  0.100          N  
ATOM   1294  CA  THR A  84     -14.325  -3.740 -10.151  1.00  0.190          C  
ATOM   1295  C   THR A  84     -14.219  -3.196 -11.572  1.00  0.160          C  
ATOM   1296  O   THR A  84     -13.261  -3.506 -12.302  1.00  0.290          O  
ATOM   1297  CB  THR A  84     -14.381  -5.276 -10.170  1.00  0.230          C  
ATOM   1298  OG1 THR A  84     -15.567  -5.699 -10.857  1.00  0.230          O  
ATOM   1299  CG2 THR A  84     -14.415  -5.800  -8.740  1.00  0.230          C  
ATOM   1300  H   THR A  84     -16.371  -3.698  -9.554  1.00  0.120          H  
ATOM   1301  HA  THR A  84     -13.431  -3.434  -9.605  1.00  0.230          H  
ATOM   1302  HB  THR A  84     -13.507  -5.669 -10.686  1.00  0.280          H  
ATOM   1303  HG1 THR A  84     -15.519  -6.647 -11.027  1.00  0.280          H  
ATOM   1304 1HG2 THR A  84     -14.457  -6.888  -8.754  1.00  0.280          H  
ATOM   1305 2HG2 THR A  84     -13.516  -5.478  -8.217  1.00  0.280          H  
ATOM   1306 3HG2 THR A  84     -15.289  -5.412  -8.222  1.00  0.280          H  
ATOM   1307  N   SER A  85     -15.200  -2.372 -11.959  1.00  0.140          N  
ATOM   1308  CA  SER A  85     -15.267  -1.794 -13.287  1.00  0.160          C  
ATOM   1309  C   SER A  85     -15.028  -0.272 -13.292  1.00  0.150          C  
ATOM   1310  O   SER A  85     -15.908   0.484 -12.858  1.00  0.170          O  
ATOM   1311  CB  SER A  85     -16.625  -2.077 -13.888  1.00  0.220          C  
ATOM   1312  OG  SER A  85     -16.757  -1.450 -15.138  1.00  0.220          O  
ATOM   1313  H   SER A  85     -15.941  -2.159 -11.291  1.00  0.170          H  
ATOM   1314  HA  SER A  85     -14.546  -2.311 -13.906  1.00  0.190          H  
ATOM   1315 1HB  SER A  85     -16.753  -3.154 -13.999  1.00  0.260          H  
ATOM   1316 2HB  SER A  85     -17.403  -1.727 -13.210  1.00  0.260          H  
ATOM   1317  HG  SER A  85     -17.621  -1.717 -15.473  1.00  0.260          H  
ATOM   1318  N   PRO A  86     -13.899   0.224 -13.857  1.00  0.160          N  
ATOM   1319  CA  PRO A  86     -13.524   1.628 -13.934  1.00  0.160          C  
ATOM   1320  C   PRO A  86     -14.651   2.507 -14.476  1.00  0.140          C  
ATOM   1321  O   PRO A  86     -14.752   3.660 -14.077  1.00  0.180          O  
ATOM   1322  CB  PRO A  86     -12.318   1.603 -14.880  1.00  0.240          C  
ATOM   1323  CG  PRO A  86     -11.696   0.254 -14.639  1.00  0.240          C  
ATOM   1324  CD  PRO A  86     -12.877  -0.683 -14.424  1.00  0.240          C  
ATOM   1325  HA  PRO A  86     -13.209   1.966 -12.939  1.00  0.190          H  
ATOM   1326 1HB  PRO A  86     -12.649   1.749 -15.921  1.00  0.290          H  
ATOM   1327 2HB  PRO A  86     -11.636   2.435 -14.638  1.00  0.290          H  
ATOM   1328 1HG  PRO A  86     -11.068  -0.038 -15.497  1.00  0.290          H  
ATOM   1329 2HG  PRO A  86     -11.026   0.297 -13.762  1.00  0.290          H  
ATOM   1330 1HD  PRO A  86     -13.213  -1.122 -15.379  1.00  0.290          H  
ATOM   1331 2HD  PRO A  86     -12.578  -1.439 -13.685  1.00  0.290          H  
ATOM   1332  N   GLU A  87     -15.507   1.977 -15.363  1.00  0.160          N  
ATOM   1333  CA  GLU A  87     -16.613   2.761 -15.905  1.00  0.170          C  
ATOM   1334  C   GLU A  87     -17.611   3.166 -14.822  1.00  0.160          C  
ATOM   1335  O   GLU A  87     -18.195   4.254 -14.879  1.00  0.170          O  
ATOM   1336  CB  GLU A  87     -17.340   1.962 -16.985  1.00  0.230          C  
ATOM   1337  CG  GLU A  87     -16.540   1.751 -18.259  1.00  0.230          C  
ATOM   1338  CD  GLU A  87     -17.265   0.903 -19.270  1.00  0.230          C  
ATOM   1339  OE1 GLU A  87     -18.278   0.341 -18.925  1.00  0.230          O  
ATOM   1340  OE2 GLU A  87     -16.806   0.817 -20.383  1.00  0.230          O  
ATOM   1341  H   GLU A  87     -15.387   1.038 -15.723  1.00  0.190          H  
ATOM   1342  HA  GLU A  87     -16.206   3.669 -16.352  1.00  0.200          H  
ATOM   1343 1HB  GLU A  87     -17.610   0.983 -16.587  1.00  0.280          H  
ATOM   1344 2HB  GLU A  87     -18.264   2.471 -17.252  1.00  0.280          H  
ATOM   1345 1HG  GLU A  87     -16.325   2.724 -18.702  1.00  0.280          H  
ATOM   1346 2HG  GLU A  87     -15.591   1.280 -18.007  1.00  0.280          H  
ATOM   1347  N   VAL A  88     -17.835   2.271 -13.864  1.00  0.150          N  
ATOM   1348  CA  VAL A  88     -18.766   2.494 -12.779  1.00  0.150          C  
ATOM   1349  C   VAL A  88     -18.149   3.529 -11.863  1.00  0.130          C  
ATOM   1350  O   VAL A  88     -18.829   4.434 -11.371  1.00  0.120          O  
ATOM   1351  CB  VAL A  88     -19.053   1.174 -12.041  1.00  0.210          C  
ATOM   1352  CG1 VAL A  88     -19.915   1.413 -10.813  1.00  0.210          C  
ATOM   1353  CG2 VAL A  88     -19.735   0.212 -13.006  1.00  0.210          C  
ATOM   1354  H   VAL A  88     -17.291   1.407 -13.851  1.00  0.180          H  
ATOM   1355  HA  VAL A  88     -19.701   2.885 -13.182  1.00  0.180          H  
ATOM   1356  HB  VAL A  88     -18.115   0.743 -11.704  1.00  0.250          H  
ATOM   1357 1HG1 VAL A  88     -20.095   0.464 -10.311  1.00  0.250          H  
ATOM   1358 2HG1 VAL A  88     -19.407   2.085 -10.130  1.00  0.250          H  
ATOM   1359 3HG1 VAL A  88     -20.861   1.844 -11.121  1.00  0.250          H  
ATOM   1360 1HG2 VAL A  88     -19.922  -0.733 -12.504  1.00  0.250          H  
ATOM   1361 2HG2 VAL A  88     -20.660   0.630 -13.335  1.00  0.250          H  
ATOM   1362 3HG2 VAL A  88     -19.092   0.039 -13.866  1.00  0.250          H  
ATOM   1363  N   MET A  89     -16.852   3.353 -11.615  1.00  0.120          N  
ATOM   1364  CA  MET A  89     -16.089   4.236 -10.750  1.00  0.120          C  
ATOM   1365  C   MET A  89     -16.104   5.665 -11.327  1.00  0.120          C  
ATOM   1366  O   MET A  89     -16.349   6.636 -10.606  1.00  0.150          O  
ATOM   1367  CB  MET A  89     -14.678   3.663 -10.641  1.00  0.170          C  
ATOM   1368  CG  MET A  89     -14.661   2.305  -9.888  1.00  0.170          C  
ATOM   1369  SD  MET A  89     -13.086   1.390  -9.922  1.00  0.170          S  
ATOM   1370  CE  MET A  89     -12.089   2.234  -8.743  1.00  0.170          C  
ATOM   1371  H   MET A  89     -16.401   2.551 -12.073  1.00  0.140          H  
ATOM   1372  HA  MET A  89     -16.551   4.256  -9.771  1.00  0.140          H  
ATOM   1373 1HB  MET A  89     -14.284   3.510 -11.624  1.00  0.200          H  
ATOM   1374 2HB  MET A  89     -14.034   4.368 -10.154  1.00  0.200          H  
ATOM   1375 1HG  MET A  89     -14.935   2.472  -8.843  1.00  0.200          H  
ATOM   1376 2HG  MET A  89     -15.418   1.661 -10.327  1.00  0.200          H  
ATOM   1377 1HE  MET A  89     -11.125   1.738  -8.674  1.00  0.200          H  
ATOM   1378 2HE  MET A  89     -11.959   3.254  -9.054  1.00  0.200          H  
ATOM   1379 3HE  MET A  89     -12.579   2.197  -7.769  1.00  0.200          H  
ATOM   1380  N   GLU A  90     -15.876   5.789 -12.639  1.00  0.120          N  
ATOM   1381  CA  GLU A  90     -15.894   7.084 -13.300  1.00  0.160          C  
ATOM   1382  C   GLU A  90     -17.257   7.759 -13.211  1.00  0.150          C  
ATOM   1383  O   GLU A  90     -17.328   8.959 -12.914  1.00  0.160          O  
ATOM   1384  CB  GLU A  90     -15.482   6.960 -14.765  1.00  0.210          C  
ATOM   1385  CG  GLU A  90     -15.460   8.298 -15.506  1.00  0.210          C  
ATOM   1386  CD  GLU A  90     -14.973   8.211 -16.922  1.00  0.210          C  
ATOM   1387  OE1 GLU A  90     -14.463   7.194 -17.309  1.00  0.210          O  
ATOM   1388  OE2 GLU A  90     -15.143   9.178 -17.634  1.00  0.210          O  
ATOM   1389  H   GLU A  90     -15.642   4.965 -13.191  1.00  0.140          H  
ATOM   1390  HA  GLU A  90     -15.169   7.725 -12.803  1.00  0.190          H  
ATOM   1391 1HB  GLU A  90     -14.496   6.504 -14.827  1.00  0.250          H  
ATOM   1392 2HB  GLU A  90     -16.178   6.295 -15.279  1.00  0.250          H  
ATOM   1393 1HG  GLU A  90     -16.471   8.701 -15.521  1.00  0.250          H  
ATOM   1394 2HG  GLU A  90     -14.831   8.995 -14.949  1.00  0.250          H  
ATOM   1395  N   GLU A  91     -18.347   7.011 -13.451  1.00  0.150          N  
ATOM   1396  CA  GLU A  91     -19.655   7.642 -13.383  1.00  0.180          C  
ATOM   1397  C   GLU A  91     -19.914   8.102 -11.954  1.00  0.160          C  
ATOM   1398  O   GLU A  91     -20.440   9.195 -11.736  1.00  0.190          O  
ATOM   1399  CB  GLU A  91     -20.764   6.682 -13.824  1.00  0.240          C  
ATOM   1400  CG  GLU A  91     -22.175   7.322 -13.949  1.00  0.240          C  
ATOM   1401  CD  GLU A  91     -22.262   8.340 -15.083  1.00  0.240          C  
ATOM   1402  OE1 GLU A  91     -21.379   8.351 -15.908  1.00  0.240          O  
ATOM   1403  OE2 GLU A  91     -23.219   9.076 -15.142  1.00  0.240          O  
ATOM   1404  H   GLU A  91     -18.263   6.027 -13.732  1.00  0.180          H  
ATOM   1405  HA  GLU A  91     -19.658   8.513 -14.037  1.00  0.220          H  
ATOM   1406 1HB  GLU A  91     -20.502   6.250 -14.789  1.00  0.290          H  
ATOM   1407 2HB  GLU A  91     -20.830   5.856 -13.111  1.00  0.290          H  
ATOM   1408 1HG  GLU A  91     -22.908   6.541 -14.111  1.00  0.290          H  
ATOM   1409 2HG  GLU A  91     -22.428   7.812 -13.010  1.00  0.290          H  
ATOM   1410  N   ALA A  92     -19.515   7.291 -10.968  1.00  0.130          N  
ATOM   1411  CA  ALA A  92     -19.726   7.658  -9.584  1.00  0.130          C  
ATOM   1412  C   ALA A  92     -19.036   8.967  -9.236  1.00  0.130          C  
ATOM   1413  O   ALA A  92     -19.643   9.834  -8.599  1.00  0.140          O  
ATOM   1414  CB  ALA A  92     -19.180   6.575  -8.697  1.00  0.180          C  
ATOM   1415  H   ALA A  92     -19.104   6.376 -11.186  1.00  0.160          H  
ATOM   1416  HA  ALA A  92     -20.796   7.779  -9.422  1.00  0.160          H  
ATOM   1417 1HB  ALA A  92     -19.328   6.835  -7.675  1.00  0.220          H  
ATOM   1418 2HB  ALA A  92     -19.672   5.635  -8.921  1.00  0.220          H  
ATOM   1419 3HB  ALA A  92     -18.121   6.481  -8.885  1.00  0.220          H  
ATOM   1420  N   LEU A  93     -17.798   9.143  -9.715  1.00  0.130          N  
ATOM   1421  CA  LEU A  93     -17.054  10.367  -9.446  1.00  0.140          C  
ATOM   1422  C   LEU A  93     -17.719  11.579 -10.068  1.00  0.150          C  
ATOM   1423  O   LEU A  93     -17.746  12.649  -9.460  1.00  0.170          O  
ATOM   1424  CB  LEU A  93     -15.622  10.248  -9.989  1.00  0.190          C  
ATOM   1425  CG  LEU A  93     -14.683   9.252  -9.270  1.00  0.190          C  
ATOM   1426  CD1 LEU A  93     -13.400   9.094 -10.087  1.00  0.190          C  
ATOM   1427  CD2 LEU A  93     -14.345   9.757  -7.862  1.00  0.190          C  
ATOM   1428  H   LEU A  93     -17.344   8.366 -10.211  1.00  0.160          H  
ATOM   1429  HA  LEU A  93     -17.036  10.523  -8.374  1.00  0.170          H  
ATOM   1430 1HB  LEU A  93     -15.682   9.946 -11.037  1.00  0.230          H  
ATOM   1431 2HB  LEU A  93     -15.164  11.230  -9.950  1.00  0.230          H  
ATOM   1432  HG  LEU A  93     -15.171   8.289  -9.202  1.00  0.230          H  
ATOM   1433 1HD1 LEU A  93     -12.754   8.400  -9.608  1.00  0.230          H  
ATOM   1434 2HD1 LEU A  93     -13.644   8.731 -11.083  1.00  0.230          H  
ATOM   1435 3HD1 LEU A  93     -12.901  10.027 -10.158  1.00  0.230          H  
ATOM   1436 1HD2 LEU A  93     -13.681   9.048  -7.370  1.00  0.230          H  
ATOM   1437 2HD2 LEU A  93     -13.853  10.725  -7.933  1.00  0.230          H  
ATOM   1438 3HD2 LEU A  93     -15.246   9.853  -7.277  1.00  0.230          H  
ATOM   1439  N   LYS A  94     -18.250  11.418 -11.279  1.00  0.170          N  
ATOM   1440  CA  LYS A  94     -18.944  12.503 -11.960  1.00  0.180          C  
ATOM   1441  C   LYS A  94     -20.244  12.911 -11.259  1.00  0.110          C  
ATOM   1442  O   LYS A  94     -20.616  14.087 -11.268  1.00  0.250          O  
ATOM   1443  CB  LYS A  94     -19.196  12.136 -13.418  1.00  0.250          C  
ATOM   1444  CG  LYS A  94     -17.924  12.128 -14.259  1.00  0.250          C  
ATOM   1445  CD  LYS A  94     -18.189  11.721 -15.694  1.00  0.250          C  
ATOM   1446  CE  LYS A  94     -16.901  11.758 -16.515  1.00  0.250          C  
ATOM   1447  NZ  LYS A  94     -17.115  11.294 -17.918  1.00  0.250          N  
ATOM   1448  H   LYS A  94     -18.122  10.515 -11.752  1.00  0.200          H  
ATOM   1449  HA  LYS A  94     -18.288  13.372 -11.949  1.00  0.220          H  
ATOM   1450 1HB  LYS A  94     -19.641  11.137 -13.467  1.00  0.300          H  
ATOM   1451 2HB  LYS A  94     -19.904  12.835 -13.858  1.00  0.300          H  
ATOM   1452 1HG  LYS A  94     -17.480  13.122 -14.245  1.00  0.300          H  
ATOM   1453 2HG  LYS A  94     -17.208  11.428 -13.820  1.00  0.300          H  
ATOM   1454 1HD  LYS A  94     -18.591  10.702 -15.709  1.00  0.300          H  
ATOM   1455 2HD  LYS A  94     -18.921  12.391 -16.141  1.00  0.300          H  
ATOM   1456 1HE  LYS A  94     -16.521  12.777 -16.536  1.00  0.300          H  
ATOM   1457 2HE  LYS A  94     -16.161  11.120 -16.041  1.00  0.300          H  
ATOM   1458 1HZ  LYS A  94     -16.232  11.332 -18.426  1.00  0.300          H  
ATOM   1459 2HZ  LYS A  94     -17.458  10.336 -17.911  1.00  0.300          H  
ATOM   1460 3HZ  LYS A  94     -17.788  11.887 -18.374  1.00  0.300          H  
ATOM   1461  N   ARG A  95     -20.949  11.940 -10.683  1.00  0.170          N  
ATOM   1462  CA  ARG A  95     -22.208  12.213 -10.006  1.00  0.120          C  
ATOM   1463  C   ARG A  95     -22.045  12.824  -8.612  1.00  0.100          C  
ATOM   1464  O   ARG A  95     -22.888  13.613  -8.179  1.00  0.240          O  
ATOM   1465  CB  ARG A  95     -23.025  10.940  -9.878  1.00  0.190          C  
ATOM   1466  CG  ARG A  95     -23.476  10.299 -11.200  1.00  0.190          C  
ATOM   1467  CD  ARG A  95     -24.403  11.134 -12.022  1.00  0.190          C  
ATOM   1468  NE  ARG A  95     -25.677  11.372 -11.364  1.00  0.190          N  
ATOM   1469  CZ  ARG A  95     -26.633  12.213 -11.809  1.00  0.190          C  
ATOM   1470  NH1 ARG A  95     -26.464  12.899 -12.925  1.00  0.190          N  
ATOM   1471  NH2 ARG A  95     -27.742  12.337 -11.116  1.00  0.190          N  
ATOM   1472  H   ARG A  95     -20.607  10.976 -10.765  1.00  0.200          H  
ATOM   1473  HA  ARG A  95     -22.761  12.930 -10.605  1.00  0.140          H  
ATOM   1474 1HB  ARG A  95     -22.428  10.193  -9.347  1.00  0.230          H  
ATOM   1475 2HB  ARG A  95     -23.912  11.134  -9.275  1.00  0.230          H  
ATOM   1476 1HG  ARG A  95     -22.618  10.127 -11.824  1.00  0.230          H  
ATOM   1477 2HG  ARG A  95     -23.947   9.350 -10.979  1.00  0.230          H  
ATOM   1478 1HD  ARG A  95     -23.947  12.085 -12.260  1.00  0.230          H  
ATOM   1479 2HD  ARG A  95     -24.597  10.598 -12.954  1.00  0.230          H  
ATOM   1480  HE  ARG A  95     -25.855  10.876 -10.493  1.00  0.230          H  
ATOM   1481 1HH1 ARG A  95     -25.614  12.798 -13.461  1.00  0.230          H  
ATOM   1482 2HH1 ARG A  95     -27.188  13.524 -13.248  1.00  0.230          H  
ATOM   1483 1HH2 ARG A  95     -27.848  11.783 -10.265  1.00  0.230          H  
ATOM   1484 2HH2 ARG A  95     -28.476  12.957 -11.422  1.00  0.230          H  
ATOM   1485  N   LEU A  96     -21.003  12.443  -7.885  1.00  0.210          N  
ATOM   1486  CA  LEU A  96     -20.868  12.942  -6.530  1.00  0.180          C  
ATOM   1487  C   LEU A  96     -20.227  14.330  -6.311  1.00  0.220          C  
ATOM   1488  O   LEU A  96     -19.139  14.622  -6.820  1.00  0.310          O  
ATOM   1489  CB  LEU A  96     -20.032  11.948  -5.728  1.00  0.260          C  
ATOM   1490  CG  LEU A  96     -20.627  10.571  -5.467  1.00  0.260          C  
ATOM   1491  CD1 LEU A  96     -19.548   9.712  -4.822  1.00  0.260          C  
ATOM   1492  CD2 LEU A  96     -21.854  10.731  -4.554  1.00  0.260          C  
ATOM   1493  H   LEU A  96     -20.344  11.751  -8.259  1.00  0.250          H  
ATOM   1494  HA  LEU A  96     -21.869  12.950  -6.155  1.00  0.220          H  
ATOM   1495 1HB  LEU A  96     -19.097  11.793  -6.276  1.00  0.320          H  
ATOM   1496 2HB  LEU A  96     -19.783  12.403  -4.765  1.00  0.320          H  
ATOM   1497  HG  LEU A  96     -20.923  10.094  -6.399  1.00  0.320          H  
ATOM   1498 1HD1 LEU A  96     -19.928   8.721  -4.618  1.00  0.320          H  
ATOM   1499 2HD1 LEU A  96     -18.701   9.633  -5.506  1.00  0.320          H  
ATOM   1500 3HD1 LEU A  96     -19.225  10.176  -3.896  1.00  0.320          H  
ATOM   1501 1HD2 LEU A  96     -22.282   9.792  -4.310  1.00  0.320          H  
ATOM   1502 2HD2 LEU A  96     -21.558  11.223  -3.649  1.00  0.320          H  
ATOM   1503 3HD2 LEU A  96     -22.602  11.314  -5.043  1.00  0.320          H  
ATOM   1504  N   PRO A  97     -20.863  15.211  -5.501  1.00  0.260          N  
ATOM   1505  CA  PRO A  97     -20.329  16.485  -5.082  1.00  0.400          C  
ATOM   1506  C   PRO A  97     -19.221  16.103  -4.130  1.00  0.570          C  
ATOM   1507  O   PRO A  97     -19.334  14.953  -3.702  1.00  1.590          O  
ATOM   1508  CB  PRO A  97     -21.510  17.171  -4.395  1.00  0.600          C  
ATOM   1509  CG  PRO A  97     -22.375  16.030  -3.899  1.00  0.600          C  
ATOM   1510  CD  PRO A  97     -22.164  14.891  -4.896  1.00  0.600          C  
ATOM   1511  HA  PRO A  97     -19.950  17.043  -5.951  1.00  0.480          H  
ATOM   1512 1HB  PRO A  97     -21.144  17.814  -3.581  1.00  0.720          H  
ATOM   1513 2HB  PRO A  97     -22.032  17.825  -5.110  1.00  0.720          H  
ATOM   1514 1HG  PRO A  97     -22.071  15.748  -2.878  1.00  0.720          H  
ATOM   1515 2HG  PRO A  97     -23.428  16.350  -3.836  1.00  0.720          H  
ATOM   1516 1HD  PRO A  97     -22.100  13.964  -4.303  1.00  0.720          H  
ATOM   1517 2HD  PRO A  97     -22.965  14.871  -5.659  1.00  0.720          H  
ATOM   1518  N   GLY A  98     -18.054  16.518  -4.518  1.00  0.620          N  
ATOM   1519  CA  GLY A  98     -17.109  16.579  -3.416  1.00  0.490          C  
ATOM   1520  C   GLY A  98     -16.321  15.274  -3.379  1.00  0.470          C  
ATOM   1521  O   GLY A  98     -16.213  14.585  -4.390  1.00  0.850          O  
ATOM   1522  H   GLY A  98     -17.716  15.966  -5.311  1.00  0.740          H  
ATOM   1523 1HA  GLY A  98     -16.434  17.424  -3.551  1.00  0.590          H  
ATOM   1524 2HA  GLY A  98     -17.643  16.722  -2.478  1.00  0.590          H  
ATOM   1525  N   ARG A  99     -15.657  14.995  -2.268  1.00  0.300          N  
ATOM   1526  CA  ARG A  99     -14.769  13.844  -2.228  1.00  0.260          C  
ATOM   1527  C   ARG A  99     -15.450  12.476  -2.146  1.00  0.210          C  
ATOM   1528  O   ARG A  99     -16.480  12.263  -1.481  1.00  0.300          O  
ATOM   1529  CB  ARG A  99     -13.751  13.983  -1.100  1.00  0.380          C  
ATOM   1530  CG  ARG A  99     -12.763  12.790  -0.952  1.00  0.380          C  
ATOM   1531  CD  ARG A  99     -11.628  13.103  -0.085  1.00  0.380          C  
ATOM   1532  NE  ARG A  99     -10.688  13.988  -0.774  1.00  0.380          N  
ATOM   1533  CZ  ARG A  99      -9.710  14.706  -0.193  1.00  0.380          C  
ATOM   1534  NH1 ARG A  99      -9.526  14.673   1.115  1.00  0.380          N  
ATOM   1535  NH2 ARG A  99      -8.932  15.453  -0.954  1.00  0.380          N  
ATOM   1536  H   ARG A  99     -15.774  15.580  -1.454  1.00  0.360          H  
ATOM   1537  HA  ARG A  99     -14.195  13.855  -3.156  1.00  0.310          H  
ATOM   1538 1HB  ARG A  99     -13.161  14.884  -1.253  1.00  0.460          H  
ATOM   1539 2HB  ARG A  99     -14.275  14.090  -0.150  1.00  0.460          H  
ATOM   1540 1HG  ARG A  99     -13.272  11.926  -0.519  1.00  0.460          H  
ATOM   1541 2HG  ARG A  99     -12.349  12.524  -1.927  1.00  0.460          H  
ATOM   1542 1HD  ARG A  99     -11.989  13.601   0.813  1.00  0.460          H  
ATOM   1543 2HD  ARG A  99     -11.106  12.182   0.181  1.00  0.460          H  
ATOM   1544  HE  ARG A  99     -10.767  14.054  -1.793  1.00  0.460          H  
ATOM   1545 1HH1 ARG A  99     -10.119  14.103   1.699  1.00  0.460          H  
ATOM   1546 2HH1 ARG A  99      -8.787  15.217   1.536  1.00  0.460          H  
ATOM   1547 1HH2 ARG A  99      -9.076  15.465  -1.962  1.00  0.460          H  
ATOM   1548 2HH2 ARG A  99      -8.201  16.004  -0.541  1.00  0.460          H  
ATOM   1549  N   ALA A 100     -14.786  11.548  -2.802  1.00  0.140          N  
ATOM   1550  CA  ALA A 100     -15.135  10.158  -2.822  1.00  0.140          C  
ATOM   1551  C   ALA A 100     -13.852   9.381  -2.683  1.00  0.100          C  
ATOM   1552  O   ALA A 100     -12.764   9.948  -2.867  1.00  0.090          O  
ATOM   1553  CB  ALA A 100     -15.847   9.782  -4.107  1.00  0.200          C  
ATOM   1554  H   ALA A 100     -13.978  11.839  -3.333  1.00  0.170          H  
ATOM   1555  HA  ALA A 100     -15.768   9.953  -1.966  1.00  0.170          H  
ATOM   1556 1HB  ALA A 100     -16.092   8.718  -4.086  1.00  0.240          H  
ATOM   1557 2HB  ALA A 100     -16.757  10.367  -4.188  1.00  0.240          H  
ATOM   1558 3HB  ALA A 100     -15.201   9.992  -4.945  1.00  0.240          H  
ATOM   1559  N   ILE A 101     -13.982   8.134  -2.285  1.00  0.110          N  
ATOM   1560  CA  ILE A 101     -12.848   7.251  -2.173  1.00  0.090          C  
ATOM   1561  C   ILE A 101     -13.043   6.131  -3.185  1.00  0.090          C  
ATOM   1562  O   ILE A 101     -14.094   5.497  -3.209  1.00  0.110          O  
ATOM   1563  CB  ILE A 101     -12.765   6.625  -0.764  1.00  0.130          C  
ATOM   1564  CG1 ILE A 101     -12.696   7.720   0.359  1.00  0.130          C  
ATOM   1565  CG2 ILE A 101     -11.521   5.735  -0.741  1.00  0.130          C  
ATOM   1566  CD1 ILE A 101     -12.899   7.188   1.774  1.00  0.130          C  
ATOM   1567  H   ILE A 101     -14.926   7.800  -2.083  1.00  0.130          H  
ATOM   1568  HA  ILE A 101     -11.934   7.788  -2.410  1.00  0.110          H  
ATOM   1569  HB  ILE A 101     -13.629   6.043  -0.571  1.00  0.160          H  
ATOM   1570 1HG1 ILE A 101     -11.760   8.199   0.342  1.00  0.160          H  
ATOM   1571 2HG1 ILE A 101     -13.472   8.462   0.167  1.00  0.160          H  
ATOM   1572 1HG2 ILE A 101     -11.424   5.269   0.205  1.00  0.160          H  
ATOM   1573 2HG2 ILE A 101     -11.603   4.964  -1.499  1.00  0.160          H  
ATOM   1574 3HG2 ILE A 101     -10.632   6.331  -0.937  1.00  0.160          H  
ATOM   1575 1HD1 ILE A 101     -12.848   8.016   2.480  1.00  0.160          H  
ATOM   1576 2HD1 ILE A 101     -13.878   6.715   1.842  1.00  0.160          H  
ATOM   1577 3HD1 ILE A 101     -12.131   6.467   2.024  1.00  0.160          H  
ATOM   1578  N   LEU A 102     -12.085   5.890  -4.049  1.00  0.070          N  
ATOM   1579  CA  LEU A 102     -12.286   4.793  -4.972  1.00  0.080          C  
ATOM   1580  C   LEU A 102     -11.907   3.478  -4.333  1.00  0.060          C  
ATOM   1581  O   LEU A 102     -10.877   3.363  -3.667  1.00  0.060          O  
ATOM   1582  CB  LEU A 102     -11.496   5.005  -6.257  1.00  0.110          C  
ATOM   1583  CG  LEU A 102     -11.897   6.173  -7.168  1.00  0.110          C  
ATOM   1584  CD1 LEU A 102     -10.912   6.209  -8.363  1.00  0.110          C  
ATOM   1585  CD2 LEU A 102     -13.361   5.984  -7.639  1.00  0.110          C  
ATOM   1586  H   LEU A 102     -11.227   6.445  -4.039  1.00  0.080          H  
ATOM   1587  HA  LEU A 102     -13.342   4.719  -5.210  1.00  0.100          H  
ATOM   1588 1HB  LEU A 102     -10.488   5.218  -5.957  1.00  0.130          H  
ATOM   1589 2HB  LEU A 102     -11.494   4.098  -6.820  1.00  0.130          H  
ATOM   1590  HG  LEU A 102     -11.801   7.119  -6.631  1.00  0.130          H  
ATOM   1591 1HD1 LEU A 102     -11.145   7.027  -9.017  1.00  0.130          H  
ATOM   1592 2HD1 LEU A 102      -9.912   6.331  -7.996  1.00  0.130          H  
ATOM   1593 3HD1 LEU A 102     -10.969   5.290  -8.921  1.00  0.130          H  
ATOM   1594 1HD2 LEU A 102     -13.641   6.772  -8.296  1.00  0.130          H  
ATOM   1595 2HD2 LEU A 102     -13.447   5.048  -8.156  1.00  0.130          H  
ATOM   1596 3HD2 LEU A 102     -14.041   5.988  -6.798  1.00  0.130          H  
ATOM   1597  N   ASN A 103     -12.713   2.457  -4.592  1.00  0.050          N  
ATOM   1598  CA  ASN A 103     -12.465   1.112  -4.113  1.00  0.070          C  
ATOM   1599  C   ASN A 103     -12.646   0.169  -5.318  1.00  0.070          C  
ATOM   1600  O   ASN A 103     -13.780  -0.135  -5.672  1.00  0.080          O  
ATOM   1601  CB  ASN A 103     -13.404   0.802  -2.920  1.00  0.090          C  
ATOM   1602  CG  ASN A 103     -13.214  -0.588  -2.252  1.00  0.090          C  
ATOM   1603  OD1 ASN A 103     -12.290  -1.309  -2.612  1.00  0.090          O  
ATOM   1604  ND2 ASN A 103     -14.062  -0.986  -1.305  1.00  0.090          N  
ATOM   1605  H   ASN A 103     -13.584   2.603  -5.111  1.00  0.060          H  
ATOM   1606  HA  ASN A 103     -11.457   1.057  -3.750  1.00  0.080          H  
ATOM   1607 1HB  ASN A 103     -13.210   1.548  -2.157  1.00  0.110          H  
ATOM   1608 2HB  ASN A 103     -14.432   0.923  -3.210  1.00  0.110          H  
ATOM   1609 1HD2 ASN A 103     -13.945  -1.885  -0.886  1.00  0.110          H  
ATOM   1610 2HD2 ASN A 103     -14.868  -0.437  -0.979  1.00  0.110          H  
ATOM   1611  N   SER A 104     -11.562  -0.288  -5.976  1.00  0.080          N  
ATOM   1612  CA  SER A 104     -10.143  -0.072  -5.651  1.00  0.080          C  
ATOM   1613  C   SER A 104      -9.203  -0.326  -6.820  1.00  0.080          C  
ATOM   1614  O   SER A 104      -9.593  -0.869  -7.857  1.00  0.080          O  
ATOM   1615  CB  SER A 104      -9.760  -1.013  -4.552  1.00  0.110          C  
ATOM   1616  OG  SER A 104      -9.980  -2.308  -4.977  1.00  0.110          O  
ATOM   1617  H   SER A 104     -11.741  -0.875  -6.782  1.00  0.100          H  
ATOM   1618  HA  SER A 104      -9.990   0.963  -5.340  1.00  0.100          H  
ATOM   1619 1HB  SER A 104      -8.705  -0.897  -4.332  1.00  0.130          H  
ATOM   1620 2HB  SER A 104     -10.271  -0.817  -3.660  1.00  0.130          H  
ATOM   1621  HG  SER A 104      -9.940  -2.846  -4.189  1.00  0.130          H  
ATOM   1622  N   ALA A 105      -7.945   0.083  -6.651  1.00  0.090          N  
ATOM   1623  CA  ALA A 105      -6.905  -0.207  -7.634  1.00  0.100          C  
ATOM   1624  C   ALA A 105      -6.138  -1.440  -7.189  1.00  0.100          C  
ATOM   1625  O   ALA A 105      -5.941  -1.641  -5.989  1.00  0.100          O  
ATOM   1626  CB  ALA A 105      -5.929   0.958  -7.790  1.00  0.140          C  
ATOM   1627  H   ALA A 105      -7.697   0.533  -5.764  1.00  0.110          H  
ATOM   1628  HA  ALA A 105      -7.379  -0.412  -8.594  1.00  0.120          H  
ATOM   1629 1HB  ALA A 105      -5.179   0.704  -8.531  1.00  0.160          H  
ATOM   1630 2HB  ALA A 105      -6.443   1.835  -8.112  1.00  0.160          H  
ATOM   1631 3HB  ALA A 105      -5.445   1.158  -6.834  1.00  0.160          H  
ATOM   1632  N   ASN A 106      -5.686  -2.250  -8.132  1.00  0.110          N  
ATOM   1633  CA  ASN A 106      -4.820  -3.367  -7.786  1.00  0.110          C  
ATOM   1634  C   ASN A 106      -4.054  -3.772  -9.028  1.00  0.100          C  
ATOM   1635  O   ASN A 106      -4.297  -3.222 -10.104  1.00  0.140          O  
ATOM   1636  CB  ASN A 106      -5.609  -4.504  -7.177  1.00  0.150          C  
ATOM   1637  CG  ASN A 106      -6.598  -5.097  -8.068  1.00  0.150          C  
ATOM   1638  OD1 ASN A 106      -6.235  -5.798  -9.017  1.00  0.150          O  
ATOM   1639  ND2 ASN A 106      -7.853  -4.834  -7.819  1.00  0.150          N  
ATOM   1640  H   ASN A 106      -5.924  -2.079  -9.101  1.00  0.130          H  
ATOM   1641  HA  ASN A 106      -4.083  -3.035  -7.050  1.00  0.130          H  
ATOM   1642 1HB  ASN A 106      -4.921  -5.269  -6.834  1.00  0.180          H  
ATOM   1643 2HB  ASN A 106      -6.131  -4.136  -6.314  1.00  0.180          H  
ATOM   1644 1HD2 ASN A 106      -8.573  -5.213  -8.402  1.00  0.180          H  
ATOM   1645 2HD2 ASN A 106      -8.093  -4.238  -7.052  1.00  0.180          H  
ATOM   1646  N   LEU A 107      -3.148  -4.730  -8.901  1.00  0.090          N  
ATOM   1647  CA  LEU A 107      -2.342  -5.147 -10.028  1.00  0.180          C  
ATOM   1648  C   LEU A 107      -2.787  -6.484 -10.625  1.00  0.200          C  
ATOM   1649  O   LEU A 107      -2.098  -7.034 -11.477  1.00  0.290          O  
ATOM   1650  CB  LEU A 107      -0.866  -5.180  -9.564  1.00  0.220          C  
ATOM   1651  CG  LEU A 107      -0.238  -3.826  -9.092  1.00  0.220          C  
ATOM   1652  CD1 LEU A 107       1.161  -4.076  -8.512  1.00  0.220          C  
ATOM   1653  CD2 LEU A 107      -0.125  -2.892 -10.241  1.00  0.220          C  
ATOM   1654  H   LEU A 107      -2.991  -5.202  -8.003  1.00  0.110          H  
ATOM   1655  HA  LEU A 107      -2.449  -4.406 -10.816  1.00  0.220          H  
ATOM   1656 1HB  LEU A 107      -0.804  -5.796  -8.706  1.00  0.260          H  
ATOM   1657 2HB  LEU A 107      -0.242  -5.613 -10.351  1.00  0.260          H  
ATOM   1658  HG  LEU A 107      -0.869  -3.385  -8.321  1.00  0.260          H  
ATOM   1659 1HD1 LEU A 107       1.597  -3.134  -8.178  1.00  0.260          H  
ATOM   1660 2HD1 LEU A 107       1.084  -4.757  -7.667  1.00  0.260          H  
ATOM   1661 3HD1 LEU A 107       1.801  -4.523  -9.275  1.00  0.260          H  
ATOM   1662 1HD2 LEU A 107       0.310  -1.953  -9.896  1.00  0.260          H  
ATOM   1663 2HD2 LEU A 107       0.512  -3.337 -11.005  1.00  0.260          H  
ATOM   1664 3HD2 LEU A 107      -1.080  -2.704 -10.648  1.00  0.260          H  
ATOM   1665  N   GLU A 108      -3.953  -7.002 -10.232  1.00  0.190          N  
ATOM   1666  CA  GLU A 108      -4.398  -8.314 -10.718  1.00  0.220          C  
ATOM   1667  C   GLU A 108      -4.497  -8.385 -12.238  1.00  0.210          C  
ATOM   1668  O   GLU A 108      -4.174  -9.404 -12.846  1.00  0.250          O  
ATOM   1669  CB  GLU A 108      -5.738  -8.705 -10.109  1.00  0.300          C  
ATOM   1670  CG  GLU A 108      -6.154 -10.133 -10.423  1.00  0.300          C  
ATOM   1671  CD  GLU A 108      -7.395 -10.554  -9.713  1.00  0.300          C  
ATOM   1672  OE1 GLU A 108      -7.946  -9.761  -8.992  1.00  0.300          O  
ATOM   1673  OE2 GLU A 108      -7.795 -11.681  -9.881  1.00  0.300          O  
ATOM   1674  H   GLU A 108      -4.548  -6.492  -9.577  1.00  0.230          H  
ATOM   1675  HA  GLU A 108      -3.673  -9.053 -10.406  1.00  0.260          H  
ATOM   1676 1HB  GLU A 108      -5.713  -8.564  -9.042  1.00  0.360          H  
ATOM   1677 2HB  GLU A 108      -6.514  -8.049 -10.504  1.00  0.360          H  
ATOM   1678 1HG  GLU A 108      -6.325 -10.224 -11.497  1.00  0.360          H  
ATOM   1679 2HG  GLU A 108      -5.333 -10.802 -10.154  1.00  0.360          H  
ATOM   1680  N   ASP A 109      -4.941  -7.293 -12.850  1.00  0.190          N  
ATOM   1681  CA  ASP A 109      -5.113  -7.199 -14.289  1.00  0.220          C  
ATOM   1682  C   ASP A 109      -3.936  -6.467 -14.941  1.00  0.280          C  
ATOM   1683  O   ASP A 109      -4.027  -6.034 -16.093  1.00  0.610          O  
ATOM   1684  CB  ASP A 109      -6.422  -6.480 -14.613  1.00  0.300          C  
ATOM   1685  CG  ASP A 109      -7.694  -7.261 -14.174  1.00  0.300          C  
ATOM   1686  OD1 ASP A 109      -7.726  -8.460 -14.308  1.00  0.300          O  
ATOM   1687  OD2 ASP A 109      -8.624  -6.625 -13.699  1.00  0.300          O  
ATOM   1688  H   ASP A 109      -5.196  -6.495 -12.285  1.00  0.230          H  
ATOM   1689  HA  ASP A 109      -5.158  -8.208 -14.699  1.00  0.260          H  
ATOM   1690 1HB  ASP A 109      -6.411  -5.523 -14.115  1.00  0.360          H  
ATOM   1691 2HB  ASP A 109      -6.476  -6.288 -15.684  1.00  0.360          H  
ATOM   1692  N   GLY A 110      -2.843  -6.290 -14.191  1.00  0.260          N  
ATOM   1693  CA  GLY A 110      -1.648  -5.616 -14.673  1.00  0.200          C  
ATOM   1694  C   GLY A 110      -1.655  -4.106 -14.429  1.00  0.170          C  
ATOM   1695  O   GLY A 110      -2.652  -3.511 -13.986  1.00  0.220          O  
ATOM   1696  H   GLY A 110      -2.795  -6.669 -13.243  1.00  0.310          H  
ATOM   1697 1HA  GLY A 110      -0.782  -6.058 -14.174  1.00  0.240          H  
ATOM   1698 2HA  GLY A 110      -1.524  -5.820 -15.735  1.00  0.240          H  
ATOM   1699  N   LEU A 111      -0.527  -3.463 -14.747  1.00  0.170          N  
ATOM   1700  CA  LEU A 111      -0.419  -2.024 -14.547  1.00  0.200          C  
ATOM   1701  C   LEU A 111      -1.406  -1.220 -15.361  1.00  0.180          C  
ATOM   1702  O   LEU A 111      -1.918  -0.227 -14.873  1.00  0.190          O  
ATOM   1703  CB  LEU A 111       0.994  -1.501 -14.839  1.00  0.270          C  
ATOM   1704  CG  LEU A 111       2.094  -1.831 -13.809  1.00  0.270          C  
ATOM   1705  CD1 LEU A 111       3.450  -1.451 -14.383  1.00  0.270          C  
ATOM   1706  CD2 LEU A 111       1.852  -0.987 -12.537  1.00  0.270          C  
ATOM   1707  H   LEU A 111       0.258  -3.990 -15.109  1.00  0.200          H  
ATOM   1708  HA  LEU A 111      -0.640  -1.833 -13.506  1.00  0.240          H  
ATOM   1709 1HB  LEU A 111       1.313  -1.893 -15.802  1.00  0.320          H  
ATOM   1710 2HB  LEU A 111       0.939  -0.406 -14.922  1.00  0.320          H  
ATOM   1711  HG  LEU A 111       2.083  -2.892 -13.569  1.00  0.320          H  
ATOM   1712 1HD1 LEU A 111       4.229  -1.666 -13.652  1.00  0.320          H  
ATOM   1713 2HD1 LEU A 111       3.639  -2.025 -15.290  1.00  0.320          H  
ATOM   1714 3HD1 LEU A 111       3.458  -0.388 -14.619  1.00  0.320          H  
ATOM   1715 1HD2 LEU A 111       2.631  -1.193 -11.804  1.00  0.320          H  
ATOM   1716 2HD2 LEU A 111       1.875   0.062 -12.806  1.00  0.320          H  
ATOM   1717 3HD2 LEU A 111       0.903  -1.203 -12.104  1.00  0.320          H  
ATOM   1718  N   GLU A 112      -1.751  -1.645 -16.572  1.00  0.170          N  
ATOM   1719  CA  GLU A 112      -2.676  -0.824 -17.350  1.00  0.180          C  
ATOM   1720  C   GLU A 112      -3.956  -0.500 -16.573  1.00  0.170          C  
ATOM   1721  O   GLU A 112      -4.406   0.649 -16.572  1.00  0.200          O  
ATOM   1722  CB  GLU A 112      -3.043  -1.520 -18.660  1.00  0.250          C  
ATOM   1723  CG  GLU A 112      -3.981  -0.717 -19.562  1.00  0.250          C  
ATOM   1724  CD  GLU A 112      -4.283  -1.418 -20.847  1.00  0.250          C  
ATOM   1725  OE1 GLU A 112      -3.780  -2.498 -21.033  1.00  0.250          O  
ATOM   1726  OE2 GLU A 112      -5.023  -0.881 -21.649  1.00  0.250          O  
ATOM   1727  H   GLU A 112      -1.358  -2.494 -16.950  1.00  0.200          H  
ATOM   1728  HA  GLU A 112      -2.177   0.118 -17.585  1.00  0.220          H  
ATOM   1729 1HB  GLU A 112      -2.136  -1.734 -19.224  1.00  0.300          H  
ATOM   1730 2HB  GLU A 112      -3.525  -2.474 -18.440  1.00  0.300          H  
ATOM   1731 1HG  GLU A 112      -4.916  -0.546 -19.035  1.00  0.300          H  
ATOM   1732 2HG  GLU A 112      -3.532   0.254 -19.771  1.00  0.300          H  
ATOM   1733  N   LYS A 113      -4.554  -1.499 -15.916  1.00  0.160          N  
ATOM   1734  CA  LYS A 113      -5.782  -1.245 -15.177  1.00  0.120          C  
ATOM   1735  C   LYS A 113      -5.496  -0.404 -13.947  1.00  0.100          C  
ATOM   1736  O   LYS A 113      -6.274   0.495 -13.605  1.00  0.100          O  
ATOM   1737  CB  LYS A 113      -6.480  -2.528 -14.756  1.00  0.180          C  
ATOM   1738  CG  LYS A 113      -7.840  -2.268 -14.088  1.00  0.180          C  
ATOM   1739  CD  LYS A 113      -8.569  -3.549 -13.782  1.00  0.180          C  
ATOM   1740  CE  LYS A 113      -9.946  -3.285 -13.225  1.00  0.180          C  
ATOM   1741  NZ  LYS A 113     -10.673  -4.548 -12.916  1.00  0.180          N  
ATOM   1742  H   LYS A 113      -4.142  -2.426 -15.932  1.00  0.190          H  
ATOM   1743  HA  LYS A 113      -6.458  -0.681 -15.818  1.00  0.140          H  
ATOM   1744 1HB  LYS A 113      -6.630  -3.168 -15.625  1.00  0.220          H  
ATOM   1745 2HB  LYS A 113      -5.844  -3.070 -14.051  1.00  0.220          H  
ATOM   1746 1HG  LYS A 113      -7.691  -1.728 -13.152  1.00  0.220          H  
ATOM   1747 2HG  LYS A 113      -8.455  -1.653 -14.744  1.00  0.220          H  
ATOM   1748 1HD  LYS A 113      -8.662  -4.155 -14.685  1.00  0.220          H  
ATOM   1749 2HD  LYS A 113      -8.009  -4.118 -13.040  1.00  0.220          H  
ATOM   1750 1HE  LYS A 113      -9.868  -2.689 -12.317  1.00  0.220          H  
ATOM   1751 2HE  LYS A 113     -10.517  -2.729 -13.963  1.00  0.220          H  
ATOM   1752 1HZ  LYS A 113     -11.622  -4.290 -12.560  1.00  0.220          H  
ATOM   1753 2HZ  LYS A 113     -10.768  -5.108 -13.759  1.00  0.220          H  
ATOM   1754 3HZ  LYS A 113     -10.167  -5.084 -12.218  1.00  0.220          H  
ATOM   1755  N   PHE A 114      -4.398  -0.719 -13.259  1.00  0.110          N  
ATOM   1756  CA  PHE A 114      -4.017  -0.012 -12.048  1.00  0.110          C  
ATOM   1757  C   PHE A 114      -3.898   1.471 -12.335  1.00  0.100          C  
ATOM   1758  O   PHE A 114      -4.446   2.302 -11.601  1.00  0.100          O  
ATOM   1759  CB  PHE A 114      -2.685  -0.534 -11.570  1.00  0.150          C  
ATOM   1760  CG  PHE A 114      -2.172   0.027 -10.321  1.00  0.150          C  
ATOM   1761  CD1 PHE A 114      -2.648  -0.458  -9.142  1.00  0.150          C  
ATOM   1762  CD2 PHE A 114      -1.205   1.006 -10.301  1.00  0.150          C  
ATOM   1763  CE1 PHE A 114      -2.201  -0.019  -7.962  1.00  0.150          C  
ATOM   1764  CE2 PHE A 114      -0.745   1.460  -9.098  1.00  0.150          C  
ATOM   1765  CZ  PHE A 114      -1.251   0.926  -7.932  1.00  0.150          C  
ATOM   1766  H   PHE A 114      -3.814  -1.503 -13.576  1.00  0.130          H  
ATOM   1767  HA  PHE A 114      -4.780  -0.173 -11.288  1.00  0.130          H  
ATOM   1768 1HB  PHE A 114      -2.776  -1.605 -11.464  1.00  0.180          H  
ATOM   1769 2HB  PHE A 114      -1.947  -0.348 -12.332  1.00  0.180          H  
ATOM   1770  HD1 PHE A 114      -3.394  -1.208  -9.172  1.00  0.180          H  
ATOM   1771  HD2 PHE A 114      -0.810   1.412 -11.245  1.00  0.180          H  
ATOM   1772  HE1 PHE A 114      -2.604  -0.430  -7.040  1.00  0.180          H  
ATOM   1773  HE2 PHE A 114       0.012   2.233  -9.060  1.00  0.180          H  
ATOM   1774  HZ  PHE A 114      -0.892   1.264  -6.985  1.00  0.180          H  
ATOM   1775  N   ASP A 115      -3.172   1.786 -13.414  1.00  0.120          N  
ATOM   1776  CA  ASP A 115      -2.939   3.141 -13.851  1.00  0.130          C  
ATOM   1777  C   ASP A 115      -4.228   3.845 -14.226  1.00  0.120          C  
ATOM   1778  O   ASP A 115      -4.412   5.010 -13.883  1.00  0.120          O  
ATOM   1779  CB  ASP A 115      -2.006   3.153 -15.064  1.00  0.180          C  
ATOM   1780  CG  ASP A 115      -0.521   2.818 -14.777  1.00  0.180          C  
ATOM   1781  OD1 ASP A 115      -0.072   2.853 -13.633  1.00  0.180          O  
ATOM   1782  OD2 ASP A 115       0.164   2.557 -15.732  1.00  0.180          O  
ATOM   1783  H   ASP A 115      -2.751   1.031 -13.948  1.00  0.140          H  
ATOM   1784  HA  ASP A 115      -2.483   3.676 -13.031  1.00  0.160          H  
ATOM   1785 1HB  ASP A 115      -2.377   2.415 -15.784  1.00  0.210          H  
ATOM   1786 2HB  ASP A 115      -2.060   4.122 -15.554  1.00  0.210          H  
ATOM   1787  N   ARG A 116      -5.156   3.158 -14.898  1.00  0.130          N  
ATOM   1788  CA  ARG A 116      -6.422   3.809 -15.228  1.00  0.130          C  
ATOM   1789  C   ARG A 116      -7.168   4.235 -13.962  1.00  0.110          C  
ATOM   1790  O   ARG A 116      -7.694   5.353 -13.894  1.00  0.130          O  
ATOM   1791  CB  ARG A 116      -7.303   2.892 -16.063  1.00  0.180          C  
ATOM   1792  CG  ARG A 116      -6.821   2.693 -17.492  1.00  0.180          C  
ATOM   1793  CD  ARG A 116      -7.675   1.749 -18.257  1.00  0.180          C  
ATOM   1794  NE  ARG A 116      -7.088   1.436 -19.552  1.00  0.180          N  
ATOM   1795  CZ  ARG A 116      -7.194   2.165 -20.680  1.00  0.180          C  
ATOM   1796  NH1 ARG A 116      -7.892   3.289 -20.710  1.00  0.180          N  
ATOM   1797  NH2 ARG A 116      -6.578   1.732 -21.767  1.00  0.180          N  
ATOM   1798  H   ARG A 116      -4.942   2.215 -15.242  1.00  0.160          H  
ATOM   1799  HA  ARG A 116      -6.203   4.697 -15.818  1.00  0.160          H  
ATOM   1800 1HB  ARG A 116      -7.347   1.911 -15.591  1.00  0.220          H  
ATOM   1801 2HB  ARG A 116      -8.316   3.288 -16.097  1.00  0.220          H  
ATOM   1802 1HG  ARG A 116      -6.847   3.655 -17.998  1.00  0.220          H  
ATOM   1803 2HG  ARG A 116      -5.809   2.329 -17.500  1.00  0.220          H  
ATOM   1804 1HD  ARG A 116      -7.758   0.817 -17.694  1.00  0.220          H  
ATOM   1805 2HD  ARG A 116      -8.667   2.167 -18.408  1.00  0.220          H  
ATOM   1806  HE  ARG A 116      -6.532   0.584 -19.612  1.00  0.220          H  
ATOM   1807 1HH1 ARG A 116      -8.362   3.620 -19.883  1.00  0.220          H  
ATOM   1808 2HH1 ARG A 116      -7.958   3.821 -21.567  1.00  0.220          H  
ATOM   1809 1HH2 ARG A 116      -6.029   0.850 -21.727  1.00  0.220          H  
ATOM   1810 2HH2 ARG A 116      -6.634   2.250 -22.629  1.00  0.220          H  
ATOM   1811  N   VAL A 117      -7.184   3.369 -12.945  1.00  0.090          N  
ATOM   1812  CA  VAL A 117      -7.858   3.715 -11.698  1.00  0.080          C  
ATOM   1813  C   VAL A 117      -7.118   4.842 -10.968  1.00  0.070          C  
ATOM   1814  O   VAL A 117      -7.748   5.753 -10.416  1.00  0.070          O  
ATOM   1815  CB  VAL A 117      -8.036   2.497 -10.782  1.00  0.120          C  
ATOM   1816  CG1 VAL A 117      -8.592   2.956  -9.439  1.00  0.120          C  
ATOM   1817  CG2 VAL A 117      -8.994   1.495 -11.441  1.00  0.120          C  
ATOM   1818  H   VAL A 117      -6.756   2.442 -13.080  1.00  0.110          H  
ATOM   1819  HA  VAL A 117      -8.855   4.076 -11.947  1.00  0.100          H  
ATOM   1820  HB  VAL A 117      -7.066   2.020 -10.614  1.00  0.140          H  
ATOM   1821 1HG1 VAL A 117      -8.727   2.098  -8.788  1.00  0.140          H  
ATOM   1822 2HG1 VAL A 117      -7.911   3.653  -8.972  1.00  0.140          H  
ATOM   1823 3HG1 VAL A 117      -9.546   3.442  -9.597  1.00  0.140          H  
ATOM   1824 1HG2 VAL A 117      -9.120   0.629 -10.788  1.00  0.140          H  
ATOM   1825 2HG2 VAL A 117      -9.964   1.968 -11.606  1.00  0.140          H  
ATOM   1826 3HG2 VAL A 117      -8.581   1.171 -12.397  1.00  0.140          H  
ATOM   1827  N   ALA A 118      -5.785   4.747 -10.892  1.00  0.070          N  
ATOM   1828  CA  ALA A 118      -4.988   5.775 -10.238  1.00  0.070          C  
ATOM   1829  C   ALA A 118      -5.189   7.125 -10.925  1.00  0.080          C  
ATOM   1830  O   ALA A 118      -5.288   8.157 -10.250  1.00  0.070          O  
ATOM   1831  CB  ALA A 118      -3.530   5.376 -10.248  1.00  0.100          C  
ATOM   1832  H   ALA A 118      -5.314   3.936 -11.305  1.00  0.080          H  
ATOM   1833  HA  ALA A 118      -5.322   5.872  -9.220  1.00  0.080          H  
ATOM   1834 1HB  ALA A 118      -2.933   6.131  -9.749  1.00  0.120          H  
ATOM   1835 2HB  ALA A 118      -3.413   4.418  -9.741  1.00  0.120          H  
ATOM   1836 3HB  ALA A 118      -3.206   5.280 -11.276  1.00  0.120          H  
ATOM   1837  N   SER A 119      -5.297   7.108 -12.261  1.00  0.110          N  
ATOM   1838  CA  SER A 119      -5.538   8.292 -13.066  1.00  0.130          C  
ATOM   1839  C   SER A 119      -6.883   8.906 -12.705  1.00  0.130          C  
ATOM   1840  O   SER A 119      -6.972  10.126 -12.525  1.00  0.120          O  
ATOM   1841  CB  SER A 119      -5.482   7.959 -14.541  1.00  0.170          C  
ATOM   1842  OG  SER A 119      -5.709   9.097 -15.324  1.00  0.170          O  
ATOM   1843  H   SER A 119      -5.156   6.229 -12.756  1.00  0.130          H  
ATOM   1844  HA  SER A 119      -4.756   9.020 -12.850  1.00  0.160          H  
ATOM   1845 1HB  SER A 119      -4.506   7.535 -14.776  1.00  0.210          H  
ATOM   1846 2HB  SER A 119      -6.225   7.205 -14.770  1.00  0.210          H  
ATOM   1847  HG  SER A 119      -5.630   8.806 -16.234  1.00  0.210          H  
ATOM   1848  N   LEU A 120      -7.942   8.074 -12.575  1.00  0.150          N  
ATOM   1849  CA  LEU A 120      -9.241   8.618 -12.178  1.00  0.180          C  
ATOM   1850  C   LEU A 120      -9.151   9.277 -10.817  1.00  0.140          C  
ATOM   1851  O   LEU A 120      -9.702  10.368 -10.618  1.00  0.170          O  
ATOM   1852  CB  LEU A 120     -10.329   7.526 -12.027  1.00  0.240          C  
ATOM   1853  CG  LEU A 120     -10.910   6.825 -13.266  1.00  0.240          C  
ATOM   1854  CD1 LEU A 120     -11.819   5.630 -12.779  1.00  0.240          C  
ATOM   1855  CD2 LEU A 120     -11.744   7.828 -14.081  1.00  0.240          C  
ATOM   1856  H   LEU A 120      -7.835   7.082 -12.810  1.00  0.180          H  
ATOM   1857  HA  LEU A 120      -9.544   9.366 -12.905  1.00  0.220          H  
ATOM   1858 1HB  LEU A 120      -9.912   6.741 -11.398  1.00  0.290          H  
ATOM   1859 2HB  LEU A 120     -11.159   7.963 -11.494  1.00  0.290          H  
ATOM   1860  HG  LEU A 120     -10.102   6.425 -13.882  1.00  0.290          H  
ATOM   1861 1HD1 LEU A 120     -12.248   5.113 -13.646  1.00  0.290          H  
ATOM   1862 2HD1 LEU A 120     -11.222   4.926 -12.199  1.00  0.290          H  
ATOM   1863 3HD1 LEU A 120     -12.630   6.013 -12.156  1.00  0.290          H  
ATOM   1864 1HD2 LEU A 120     -12.167   7.322 -14.954  1.00  0.290          H  
ATOM   1865 2HD2 LEU A 120     -12.556   8.221 -13.467  1.00  0.290          H  
ATOM   1866 3HD2 LEU A 120     -11.121   8.650 -14.419  1.00  0.290          H  
ATOM   1867  N   ALA A 121      -8.443   8.632  -9.875  1.00  0.110          N  
ATOM   1868  CA  ALA A 121      -8.341   9.206  -8.548  1.00  0.130          C  
ATOM   1869  C   ALA A 121      -7.676  10.567  -8.604  1.00  0.130          C  
ATOM   1870  O   ALA A 121      -8.140  11.535  -7.989  1.00  0.190          O  
ATOM   1871  CB  ALA A 121      -7.540   8.303  -7.622  1.00  0.170          C  
ATOM   1872  H   ALA A 121      -8.032   7.714 -10.084  1.00  0.130          H  
ATOM   1873  HA  ALA A 121      -9.343   9.320  -8.169  1.00  0.160          H  
ATOM   1874 1HB  ALA A 121      -7.502   8.753  -6.626  1.00  0.210          H  
ATOM   1875 2HB  ALA A 121      -8.001   7.336  -7.564  1.00  0.210          H  
ATOM   1876 3HB  ALA A 121      -6.529   8.191  -8.006  1.00  0.210          H  
ATOM   1877  N   LYS A 122      -6.615  10.676  -9.403  1.00  0.080          N  
ATOM   1878  CA  LYS A 122      -5.919  11.938  -9.500  1.00  0.090          C  
ATOM   1879  C   LYS A 122      -6.803  13.003 -10.113  1.00  0.100          C  
ATOM   1880  O   LYS A 122      -6.949  14.098  -9.563  1.00  0.120          O  
ATOM   1881  CB  LYS A 122      -4.669  11.800 -10.359  1.00  0.120          C  
ATOM   1882  CG  LYS A 122      -3.831  13.056 -10.447  1.00  0.120          C  
ATOM   1883  CD  LYS A 122      -2.588  12.780 -11.231  1.00  0.120          C  
ATOM   1884  CE  LYS A 122      -1.680  13.984 -11.303  1.00  0.120          C  
ATOM   1885  NZ  LYS A 122      -0.446  13.656 -12.026  1.00  0.120          N  
ATOM   1886  H   LYS A 122      -6.248   9.843  -9.878  1.00  0.100          H  
ATOM   1887  HA  LYS A 122      -5.641  12.257  -8.497  1.00  0.110          H  
ATOM   1888 1HB  LYS A 122      -4.049  10.994 -10.003  1.00  0.150          H  
ATOM   1889 2HB  LYS A 122      -4.968  11.535 -11.374  1.00  0.150          H  
ATOM   1890 1HG  LYS A 122      -4.395  13.851 -10.937  1.00  0.150          H  
ATOM   1891 2HG  LYS A 122      -3.559  13.385  -9.443  1.00  0.150          H  
ATOM   1892 1HD  LYS A 122      -2.049  11.956 -10.761  1.00  0.150          H  
ATOM   1893 2HD  LYS A 122      -2.860  12.479 -12.243  1.00  0.150          H  
ATOM   1894 1HE  LYS A 122      -2.186  14.804 -11.807  1.00  0.150          H  
ATOM   1895 2HE  LYS A 122      -1.420  14.292 -10.290  1.00  0.150          H  
ATOM   1896 1HZ  LYS A 122       0.169  14.451 -12.049  1.00  0.150          H  
ATOM   1897 2HZ  LYS A 122      -0.002  12.876 -11.511  1.00  0.150          H  
ATOM   1898 3HZ  LYS A 122      -0.658  13.364 -12.964  1.00  0.150          H  
ATOM   1899  N   ALA A 123      -7.424  12.669 -11.246  1.00  0.110          N  
ATOM   1900  CA  ALA A 123      -8.209  13.611 -12.027  1.00  0.130          C  
ATOM   1901  C   ALA A 123      -9.340  14.242 -11.245  1.00  0.110          C  
ATOM   1902  O   ALA A 123      -9.617  15.433 -11.403  1.00  0.120          O  
ATOM   1903  CB  ALA A 123      -8.790  12.898 -13.233  1.00  0.170          C  
ATOM   1904  H   ALA A 123      -7.293  11.724 -11.618  1.00  0.130          H  
ATOM   1905  HA  ALA A 123      -7.543  14.405 -12.358  1.00  0.160          H  
ATOM   1906 1HB  ALA A 123      -9.351  13.605 -13.840  1.00  0.210          H  
ATOM   1907 2HB  ALA A 123      -7.979  12.466 -13.821  1.00  0.210          H  
ATOM   1908 3HB  ALA A 123      -9.452  12.102 -12.892  1.00  0.210          H  
ATOM   1909  N   HIS A 124      -9.979  13.471 -10.377  1.00  0.090          N  
ATOM   1910  CA  HIS A 124     -11.085  14.002  -9.603  1.00  0.080          C  
ATOM   1911  C   HIS A 124     -10.741  14.400  -8.166  1.00  0.080          C  
ATOM   1912  O   HIS A 124     -11.644  14.732  -7.396  1.00  0.200          O  
ATOM   1913  CB  HIS A 124     -12.217  12.977  -9.608  1.00  0.120          C  
ATOM   1914  CG  HIS A 124     -12.856  12.812 -10.966  1.00  0.120          C  
ATOM   1915  ND1 HIS A 124     -13.907  13.603 -11.389  1.00  0.120          N  
ATOM   1916  CD2 HIS A 124     -12.570  11.985 -12.002  1.00  0.120          C  
ATOM   1917  CE1 HIS A 124     -14.257  13.248 -12.613  1.00  0.120          C  
ATOM   1918  NE2 HIS A 124     -13.459  12.275 -13.009  1.00  0.120          N  
ATOM   1919  H   HIS A 124      -9.737  12.475 -10.316  1.00  0.110          H  
ATOM   1920  HA  HIS A 124     -11.458  14.896 -10.099  1.00  0.100          H  
ATOM   1921 1HB  HIS A 124     -11.820  12.010  -9.294  1.00  0.140          H  
ATOM   1922 2HB  HIS A 124     -12.986  13.266  -8.896  1.00  0.140          H  
ATOM   1923  HD1 HIS A 124     -14.475  14.183 -10.800  1.00  0.140          H  
ATOM   1924  HD2 HIS A 124     -11.816  11.204 -12.139  1.00  0.140          H  
ATOM   1925  HE1 HIS A 124     -15.079  13.750 -13.121  1.00  0.140          H  
ATOM   1926  N   GLY A 125      -9.461  14.336  -7.777  1.00  0.120          N  
ATOM   1927  CA  GLY A 125      -9.074  14.684  -6.409  1.00  0.130          C  
ATOM   1928  C   GLY A 125      -9.606  13.677  -5.380  1.00  0.120          C  
ATOM   1929  O   GLY A 125      -9.895  14.040  -4.232  1.00  0.160          O  
ATOM   1930  H   GLY A 125      -8.728  14.109  -8.459  1.00  0.140          H  
ATOM   1931 1HA  GLY A 125      -7.985  14.719  -6.352  1.00  0.160          H  
ATOM   1932 2HA  GLY A 125      -9.439  15.682  -6.173  1.00  0.160          H  
ATOM   1933  N   ALA A 126      -9.821  12.436  -5.816  1.00  0.100          N  
ATOM   1934  CA  ALA A 126     -10.395  11.383  -4.995  1.00  0.100          C  
ATOM   1935  C   ALA A 126      -9.324  10.644  -4.234  1.00  0.080          C  
ATOM   1936  O   ALA A 126      -8.159  10.615  -4.633  1.00  0.080          O  
ATOM   1937  CB  ALA A 126     -11.188  10.400  -5.850  1.00  0.140          C  
ATOM   1938  H   ALA A 126      -9.482  12.186  -6.746  1.00  0.120          H  
ATOM   1939  HA  ALA A 126     -11.068  11.841  -4.271  1.00  0.120          H  
ATOM   1940 1HB  ALA A 126     -11.627   9.631  -5.209  1.00  0.170          H  
ATOM   1941 2HB  ALA A 126     -11.973  10.936  -6.372  1.00  0.170          H  
ATOM   1942 3HB  ALA A 126     -10.543   9.943  -6.547  1.00  0.170          H  
ATOM   1943  N   ALA A 127      -9.720  10.045  -3.128  1.00  0.080          N  
ATOM   1944  CA  ALA A 127      -8.815   9.187  -2.389  1.00  0.070          C  
ATOM   1945  C   ALA A 127      -8.861   7.836  -3.067  1.00  0.060          C  
ATOM   1946  O   ALA A 127      -9.810   7.559  -3.809  1.00  0.060          O  
ATOM   1947  CB  ALA A 127      -9.193   9.099  -0.937  1.00  0.100          C  
ATOM   1948  H   ALA A 127     -10.704  10.119  -2.856  1.00  0.100          H  
ATOM   1949  HA  ALA A 127      -7.800   9.579  -2.470  1.00  0.080          H  
ATOM   1950 1HB  ALA A 127      -8.501   8.431  -0.416  1.00  0.120          H  
ATOM   1951 2HB  ALA A 127      -9.156  10.089  -0.487  1.00  0.120          H  
ATOM   1952 3HB  ALA A 127     -10.167   8.719  -0.892  1.00  0.120          H  
ATOM   1953  N   LEU A 128      -7.845   7.018  -2.867  1.00  0.070          N  
ATOM   1954  CA  LEU A 128      -7.854   5.706  -3.496  1.00  0.060          C  
ATOM   1955  C   LEU A 128      -7.408   4.552  -2.627  1.00  0.060          C  
ATOM   1956  O   LEU A 128      -6.300   4.569  -2.073  1.00  0.060          O  
ATOM   1957  CB  LEU A 128      -6.961   5.768  -4.743  1.00  0.090          C  
ATOM   1958  CG  LEU A 128      -6.710   4.456  -5.531  1.00  0.090          C  
ATOM   1959  CD1 LEU A 128      -8.011   3.930  -6.131  1.00  0.090          C  
ATOM   1960  CD2 LEU A 128      -5.719   4.765  -6.629  1.00  0.090          C  
ATOM   1961  H   LEU A 128      -7.061   7.316  -2.276  1.00  0.080          H  
ATOM   1962  HA  LEU A 128      -8.876   5.496  -3.805  1.00  0.070          H  
ATOM   1963 1HB  LEU A 128      -7.416   6.467  -5.422  1.00  0.110          H  
ATOM   1964 2HB  LEU A 128      -5.990   6.169  -4.445  1.00  0.110          H  
ATOM   1965  HG  LEU A 128      -6.302   3.689  -4.869  1.00  0.110          H  
ATOM   1966 1HD1 LEU A 128      -7.809   3.026  -6.670  1.00  0.110          H  
ATOM   1967 2HD1 LEU A 128      -8.724   3.706  -5.349  1.00  0.110          H  
ATOM   1968 3HD1 LEU A 128      -8.422   4.675  -6.803  1.00  0.110          H  
ATOM   1969 1HD2 LEU A 128      -5.506   3.876  -7.215  1.00  0.110          H  
ATOM   1970 2HD2 LEU A 128      -6.156   5.524  -7.258  1.00  0.110          H  
ATOM   1971 3HD2 LEU A 128      -4.798   5.137  -6.190  1.00  0.110          H  
ATOM   1972  N   VAL A 129      -8.248   3.521  -2.592  1.00  0.060          N  
ATOM   1973  CA  VAL A 129      -7.921   2.283  -1.932  1.00  0.060          C  
ATOM   1974  C   VAL A 129      -7.142   1.409  -2.900  1.00  0.070          C  
ATOM   1975  O   VAL A 129      -7.537   1.254  -4.061  1.00  0.090          O  
ATOM   1976  CB  VAL A 129      -9.172   1.509  -1.448  1.00  0.080          C  
ATOM   1977  CG1 VAL A 129      -8.757   0.143  -0.844  1.00  0.080          C  
ATOM   1978  CG2 VAL A 129      -9.925   2.332  -0.417  1.00  0.080          C  
ATOM   1979  H   VAL A 129      -9.153   3.600  -3.060  1.00  0.070          H  
ATOM   1980  HA  VAL A 129      -7.311   2.507  -1.080  1.00  0.070          H  
ATOM   1981  HB  VAL A 129      -9.812   1.321  -2.286  1.00  0.100          H  
ATOM   1982 1HG1 VAL A 129      -9.647  -0.392  -0.516  1.00  0.100          H  
ATOM   1983 2HG1 VAL A 129      -8.242  -0.462  -1.585  1.00  0.100          H  
ATOM   1984 3HG1 VAL A 129      -8.094   0.307   0.007  1.00  0.100          H  
ATOM   1985 1HG2 VAL A 129     -10.816   1.793  -0.093  1.00  0.100          H  
ATOM   1986 2HG2 VAL A 129      -9.291   2.523   0.435  1.00  0.100          H  
ATOM   1987 3HG2 VAL A 129     -10.210   3.260  -0.868  1.00  0.100          H  
ATOM   1988  N   ALA A 130      -6.017   0.898  -2.434  1.00  0.070          N  
ATOM   1989  CA  ALA A 130      -5.166  -0.003  -3.186  1.00  0.080          C  
ATOM   1990  C   ALA A 130      -5.258  -1.379  -2.528  1.00  0.080          C  
ATOM   1991  O   ALA A 130      -5.154  -1.483  -1.302  1.00  0.140          O  
ATOM   1992  CB  ALA A 130      -3.737   0.528  -3.211  1.00  0.110          C  
ATOM   1993  H   ALA A 130      -5.762   1.143  -1.477  1.00  0.080          H  
ATOM   1994  HA  ALA A 130      -5.540  -0.080  -4.201  1.00  0.100          H  
ATOM   1995 1HB  ALA A 130      -3.112  -0.142  -3.767  1.00  0.130          H  
ATOM   1996 2HB  ALA A 130      -3.726   1.509  -3.683  1.00  0.130          H  
ATOM   1997 3HB  ALA A 130      -3.365   0.612  -2.191  1.00  0.130          H  
ATOM   1998  N   LEU A 131      -5.457  -2.437  -3.306  1.00  0.100          N  
ATOM   1999  CA  LEU A 131      -5.557  -3.758  -2.681  1.00  0.130          C  
ATOM   2000  C   LEU A 131      -4.269  -4.495  -2.854  1.00  0.160          C  
ATOM   2001  O   LEU A 131      -3.716  -4.521  -3.953  1.00  0.220          O  
ATOM   2002  CB  LEU A 131      -6.625  -4.639  -3.324  1.00  0.170          C  
ATOM   2003  CG  LEU A 131      -8.012  -4.081  -3.468  1.00  0.170          C  
ATOM   2004  CD1 LEU A 131      -8.888  -5.130  -4.125  1.00  0.170          C  
ATOM   2005  CD2 LEU A 131      -8.581  -3.655  -2.145  1.00  0.170          C  
ATOM   2006  H   LEU A 131      -5.551  -2.304  -4.316  1.00  0.120          H  
ATOM   2007  HA  LEU A 131      -5.735  -3.655  -1.616  1.00  0.160          H  
ATOM   2008 1HB  LEU A 131      -6.278  -4.952  -4.289  1.00  0.200          H  
ATOM   2009 2HB  LEU A 131      -6.713  -5.520  -2.720  1.00  0.200          H  
ATOM   2010  HG  LEU A 131      -7.957  -3.228  -4.123  1.00  0.200          H  
ATOM   2011 1HD1 LEU A 131      -9.894  -4.751  -4.276  1.00  0.200          H  
ATOM   2012 2HD1 LEU A 131      -8.464  -5.396  -5.086  1.00  0.200          H  
ATOM   2013 3HD1 LEU A 131      -8.938  -6.010  -3.486  1.00  0.200          H  
ATOM   2014 1HD2 LEU A 131      -9.583  -3.246  -2.275  1.00  0.200          H  
ATOM   2015 2HD2 LEU A 131      -8.632  -4.507  -1.462  1.00  0.200          H  
ATOM   2016 3HD2 LEU A 131      -7.953  -2.889  -1.734  1.00  0.200          H  
ATOM   2017  N   ALA A 132      -3.850  -5.226  -1.830  1.00  0.130          N  
ATOM   2018  CA  ALA A 132      -2.623  -6.014  -1.919  1.00  0.140          C  
ATOM   2019  C   ALA A 132      -2.807  -7.305  -2.734  1.00  0.090          C  
ATOM   2020  O   ALA A 132      -2.677  -8.406  -2.188  1.00  0.110          O  
ATOM   2021  CB  ALA A 132      -2.145  -6.351  -0.501  1.00  0.190          C  
ATOM   2022  H   ALA A 132      -4.340  -5.143  -0.933  1.00  0.160          H  
ATOM   2023  HA  ALA A 132      -1.879  -5.407  -2.424  1.00  0.170          H  
ATOM   2024 1HB  ALA A 132      -1.220  -6.906  -0.530  1.00  0.230          H  
ATOM   2025 2HB  ALA A 132      -1.991  -5.426   0.057  1.00  0.230          H  
ATOM   2026 3HB  ALA A 132      -2.895  -6.950   0.003  1.00  0.230          H  
ATOM   2027  N   ILE A 133      -3.106  -7.128  -4.029  1.00  0.090          N  
ATOM   2028  CA  ILE A 133      -3.360  -8.179  -5.007  1.00  0.100          C  
ATOM   2029  C   ILE A 133      -2.546  -7.891  -6.266  1.00  0.100          C  
ATOM   2030  O   ILE A 133      -2.579  -6.761  -6.774  1.00  0.110          O  
ATOM   2031  CB  ILE A 133      -4.845  -8.240  -5.412  1.00  0.140          C  
ATOM   2032  CG1 ILE A 133      -5.692  -8.392  -4.177  1.00  0.140          C  
ATOM   2033  CG2 ILE A 133      -5.064  -9.433  -6.379  1.00  0.140          C  
ATOM   2034  CD1 ILE A 133      -7.161  -8.331  -4.401  1.00  0.140          C  
ATOM   2035  H   ILE A 133      -3.158  -6.160  -4.334  1.00  0.110          H  
ATOM   2036  HA  ILE A 133      -3.041  -9.138  -4.601  1.00  0.120          H  
ATOM   2037  HB  ILE A 133      -5.127  -7.326  -5.903  1.00  0.160          H  
ATOM   2038 1HG1 ILE A 133      -5.427  -9.293  -3.700  1.00  0.160          H  
ATOM   2039 2HG1 ILE A 133      -5.456  -7.576  -3.512  1.00  0.160          H  
ATOM   2040 1HG2 ILE A 133      -6.099  -9.494  -6.697  1.00  0.160          H  
ATOM   2041 2HG2 ILE A 133      -4.451  -9.318  -7.268  1.00  0.160          H  
ATOM   2042 3HG2 ILE A 133      -4.791 -10.354  -5.886  1.00  0.160          H  
ATOM   2043 1HD1 ILE A 133      -7.674  -8.412  -3.445  1.00  0.160          H  
ATOM   2044 2HD1 ILE A 133      -7.399  -7.394  -4.865  1.00  0.160          H  
ATOM   2045 3HD1 ILE A 133      -7.491  -9.137  -5.040  1.00  0.160          H  
ATOM   2046  N   ASP A 134      -1.826  -8.900  -6.754  1.00  0.130          N  
ATOM   2047  CA  ASP A 134      -0.995  -8.780  -7.951  1.00  0.150          C  
ATOM   2048  C   ASP A 134      -1.445  -9.777  -9.022  1.00  0.130          C  
ATOM   2049  O   ASP A 134      -2.413 -10.515  -8.833  1.00  0.150          O  
ATOM   2050  CB  ASP A 134       0.498  -8.922  -7.574  1.00  0.200          C  
ATOM   2051  CG  ASP A 134       1.475  -8.153  -8.525  1.00  0.200          C  
ATOM   2052  OD1 ASP A 134       1.188  -8.078  -9.694  1.00  0.200          O  
ATOM   2053  OD2 ASP A 134       2.507  -7.689  -8.067  1.00  0.200          O  
ATOM   2054  H   ASP A 134      -1.875  -9.805  -6.273  1.00  0.160          H  
ATOM   2055  HA  ASP A 134      -1.140  -7.805  -8.366  1.00  0.180          H  
ATOM   2056 1HB  ASP A 134       0.644  -8.562  -6.562  1.00  0.240          H  
ATOM   2057 2HB  ASP A 134       0.770  -9.979  -7.575  1.00  0.240          H  
ATOM   2058  N   GLU A 135      -0.749  -9.820 -10.155  1.00  0.150          N  
ATOM   2059  CA  GLU A 135      -1.063 -10.759 -11.243  1.00  0.210          C  
ATOM   2060  C   GLU A 135      -0.939 -12.211 -10.745  1.00  0.250          C  
ATOM   2061  O   GLU A 135      -1.515 -13.137 -11.314  1.00  0.300          O  
ATOM   2062  CB  GLU A 135      -0.125 -10.552 -12.439  1.00  0.270          C  
ATOM   2063  CG  GLU A 135      -0.306  -9.229 -13.194  1.00  0.270          C  
ATOM   2064  CD  GLU A 135       0.631  -9.095 -14.376  1.00  0.270          C  
ATOM   2065  OE1 GLU A 135       1.380 -10.012 -14.613  1.00  0.270          O  
ATOM   2066  OE2 GLU A 135       0.613  -8.073 -15.030  1.00  0.270          O  
ATOM   2067  H   GLU A 135       0.019  -9.157 -10.268  1.00  0.180          H  
ATOM   2068  HA  GLU A 135      -2.089 -10.587 -11.571  1.00  0.250          H  
ATOM   2069 1HB  GLU A 135       0.908 -10.594 -12.093  1.00  0.320          H  
ATOM   2070 2HB  GLU A 135      -0.265 -11.364 -13.151  1.00  0.320          H  
ATOM   2071 1HG  GLU A 135      -1.341  -9.150 -13.538  1.00  0.320          H  
ATOM   2072 2HG  GLU A 135      -0.125  -8.409 -12.499  1.00  0.320          H  
ATOM   2073  N   GLU A 136      -0.173 -12.391  -9.665  1.00  0.230          N  
ATOM   2074  CA  GLU A 136       0.079 -13.672  -9.014  1.00  0.270          C  
ATOM   2075  C   GLU A 136      -1.062 -14.100  -8.075  1.00  0.220          C  
ATOM   2076  O   GLU A 136      -1.029 -15.203  -7.524  1.00  0.240          O  
ATOM   2077  CB  GLU A 136       1.348 -13.599  -8.151  1.00  0.360          C  
ATOM   2078  CG  GLU A 136       2.665 -13.391  -8.879  1.00  0.360          C  
ATOM   2079  CD  GLU A 136       3.856 -13.339  -7.902  1.00  0.360          C  
ATOM   2080  OE1 GLU A 136       3.629 -13.385  -6.696  1.00  0.360          O  
ATOM   2081  OE2 GLU A 136       4.972 -13.260  -8.356  1.00  0.360          O  
ATOM   2082  H   GLU A 136       0.261 -11.565  -9.280  1.00  0.280          H  
ATOM   2083  HA  GLU A 136       0.199 -14.435  -9.784  1.00  0.320          H  
ATOM   2084 1HB  GLU A 136       1.239 -12.781  -7.437  1.00  0.430          H  
ATOM   2085 2HB  GLU A 136       1.438 -14.517  -7.572  1.00  0.430          H  
ATOM   2086 1HG  GLU A 136       2.814 -14.209  -9.584  1.00  0.430          H  
ATOM   2087 2HG  GLU A 136       2.616 -12.460  -9.445  1.00  0.430          H  
ATOM   2088  N   GLY A 137      -2.049 -13.228  -7.859  1.00  0.170          N  
ATOM   2089  CA  GLY A 137      -3.146 -13.510  -6.944  1.00  0.160          C  
ATOM   2090  C   GLY A 137      -3.077 -12.684  -5.659  1.00  0.120          C  
ATOM   2091  O   GLY A 137      -2.328 -11.702  -5.545  1.00  0.080          O  
ATOM   2092  H   GLY A 137      -2.055 -12.338  -8.356  1.00  0.200          H  
ATOM   2093 1HA  GLY A 137      -4.088 -13.304  -7.453  1.00  0.190          H  
ATOM   2094 2HA  GLY A 137      -3.148 -14.570  -6.695  1.00  0.190          H  
ATOM   2095  N   MET A 138      -3.922 -13.039  -4.690  1.00  0.170          N  
ATOM   2096  CA  MET A 138      -4.006 -12.258  -3.463  1.00  0.150          C  
ATOM   2097  C   MET A 138      -2.815 -12.510  -2.565  1.00  0.130          C  
ATOM   2098  O   MET A 138      -2.380 -13.652  -2.402  1.00  0.180          O  
ATOM   2099  CB  MET A 138      -5.280 -12.595  -2.715  1.00  0.220          C  
ATOM   2100  CG  MET A 138      -6.553 -12.157  -3.399  1.00  0.220          C  
ATOM   2101  SD  MET A 138      -8.007 -12.485  -2.431  1.00  0.220          S  
ATOM   2102  CE  MET A 138      -9.236 -11.667  -3.423  1.00  0.220          C  
ATOM   2103  H   MET A 138      -4.499 -13.860  -4.812  1.00  0.200          H  
ATOM   2104  HA  MET A 138      -4.005 -11.202  -3.715  1.00  0.180          H  
ATOM   2105 1HB  MET A 138      -5.333 -13.671  -2.554  1.00  0.260          H  
ATOM   2106 2HB  MET A 138      -5.229 -12.133  -1.751  1.00  0.260          H  
ATOM   2107 1HG  MET A 138      -6.523 -11.121  -3.597  1.00  0.260          H  
ATOM   2108 2HG  MET A 138      -6.648 -12.673  -4.351  1.00  0.260          H  
ATOM   2109 1HE  MET A 138     -10.215 -11.780  -2.956  1.00  0.260          H  
ATOM   2110 2HE  MET A 138      -8.994 -10.609  -3.501  1.00  0.260          H  
ATOM   2111 3HE  MET A 138      -9.256 -12.109  -4.420  1.00  0.260          H  
ATOM   2112  N   ALA A 139      -2.316 -11.459  -1.925  1.00  0.070          N  
ATOM   2113  CA  ALA A 139      -1.217 -11.629  -1.003  1.00  0.130          C  
ATOM   2114  C   ALA A 139      -1.695 -12.133   0.352  1.00  0.260          C  
ATOM   2115  O   ALA A 139      -2.345 -11.395   1.099  1.00  0.650          O  
ATOM   2116  CB  ALA A 139      -0.498 -10.315  -0.836  1.00  0.160          C  
ATOM   2117  H   ALA A 139      -2.663 -10.509  -2.099  1.00  0.080          H  
ATOM   2118  HA  ALA A 139      -0.531 -12.367  -1.419  1.00  0.160          H  
ATOM   2119 1HB  ALA A 139       0.307 -10.477  -0.171  1.00  0.190          H  
ATOM   2120 2HB  ALA A 139      -0.127  -9.963  -1.800  1.00  0.190          H  
ATOM   2121 3HB  ALA A 139      -1.180  -9.576  -0.421  1.00  0.190          H  
ATOM   2122  N   LYS A 140      -1.336 -13.370   0.681  1.00  0.240          N  
ATOM   2123  CA  LYS A 140      -1.765 -13.985   1.929  1.00  0.220          C  
ATOM   2124  C   LYS A 140      -0.753 -13.915   3.068  1.00  0.190          C  
ATOM   2125  O   LYS A 140      -1.146 -13.974   4.230  1.00  0.180          O  
ATOM   2126  CB  LYS A 140      -2.200 -15.419   1.678  1.00  0.320          C  
ATOM   2127  CG  LYS A 140      -3.499 -15.513   0.901  1.00  0.320          C  
ATOM   2128  CD  LYS A 140      -3.941 -16.943   0.719  1.00  0.320          C  
ATOM   2129  CE  LYS A 140      -5.281 -17.014   0.004  1.00  0.320          C  
ATOM   2130  NZ  LYS A 140      -5.707 -18.426  -0.234  1.00  0.320          N  
ATOM   2131  H   LYS A 140      -0.801 -13.910   0.011  1.00  0.290          H  
ATOM   2132  HA  LYS A 140      -2.650 -13.450   2.268  1.00  0.260          H  
ATOM   2133 1HB  LYS A 140      -1.433 -15.925   1.094  1.00  0.380          H  
ATOM   2134 2HB  LYS A 140      -2.290 -15.948   2.602  1.00  0.380          H  
ATOM   2135 1HG  LYS A 140      -4.271 -14.980   1.449  1.00  0.380          H  
ATOM   2136 2HG  LYS A 140      -3.379 -15.038  -0.076  1.00  0.380          H  
ATOM   2137 1HD  LYS A 140      -3.194 -17.482   0.135  1.00  0.380          H  
ATOM   2138 2HD  LYS A 140      -4.034 -17.420   1.696  1.00  0.380          H  
ATOM   2139 1HE  LYS A 140      -6.034 -16.516   0.615  1.00  0.380          H  
ATOM   2140 2HE  LYS A 140      -5.205 -16.497  -0.954  1.00  0.380          H  
ATOM   2141 1HZ  LYS A 140      -6.600 -18.435  -0.707  1.00  0.380          H  
ATOM   2142 2HZ  LYS A 140      -5.019 -18.894  -0.809  1.00  0.380          H  
ATOM   2143 3HZ  LYS A 140      -5.789 -18.909   0.651  1.00  0.380          H  
ATOM   2144  N   THR A 141       0.533 -13.772   2.766  1.00  0.190          N  
ATOM   2145  CA  THR A 141       1.526 -13.755   3.838  1.00  0.180          C  
ATOM   2146  C   THR A 141       2.037 -12.346   4.075  1.00  0.150          C  
ATOM   2147  O   THR A 141       1.998 -11.497   3.180  1.00  0.140          O  
ATOM   2148  CB  THR A 141       2.724 -14.662   3.488  1.00  0.260          C  
ATOM   2149  OG1 THR A 141       3.444 -14.126   2.338  1.00  0.260          O  
ATOM   2150  CG2 THR A 141       2.203 -16.049   3.140  1.00  0.260          C  
ATOM   2151  H   THR A 141       0.828 -13.697   1.807  1.00  0.230          H  
ATOM   2152  HA  THR A 141       1.069 -14.112   4.762  1.00  0.220          H  
ATOM   2153  HB  THR A 141       3.399 -14.724   4.343  1.00  0.310          H  
ATOM   2154  HG1 THR A 141       4.221 -14.682   2.174  1.00  0.310          H  
ATOM   2155 1HG2 THR A 141       3.040 -16.701   2.896  1.00  0.310          H  
ATOM   2156 2HG2 THR A 141       1.663 -16.452   3.997  1.00  0.310          H  
ATOM   2157 3HG2 THR A 141       1.533 -15.993   2.286  1.00  0.310          H  
ATOM   2158  N   ARG A 142       2.633 -12.106   5.244  1.00  0.150          N  
ATOM   2159  CA  ARG A 142       3.176 -10.786   5.556  1.00  0.130          C  
ATOM   2160  C   ARG A 142       4.070 -10.258   4.458  1.00  0.120          C  
ATOM   2161  O   ARG A 142       3.930  -9.117   4.018  1.00  0.110          O  
ATOM   2162  CB  ARG A 142       3.986 -10.830   6.840  1.00  0.190          C  
ATOM   2163  CG  ARG A 142       4.654  -9.520   7.270  1.00  0.190          C  
ATOM   2164  CD  ARG A 142       5.451  -9.739   8.491  1.00  0.190          C  
ATOM   2165  NE  ARG A 142       6.169  -8.535   8.939  1.00  0.190          N  
ATOM   2166  CZ  ARG A 142       6.768  -8.399  10.150  1.00  0.190          C  
ATOM   2167  NH1 ARG A 142       6.718  -9.371  11.045  1.00  0.190          N  
ATOM   2168  NH2 ARG A 142       7.412  -7.282  10.433  1.00  0.190          N  
ATOM   2169  H   ARG A 142       2.688 -12.850   5.954  1.00  0.180          H  
ATOM   2170  HA  ARG A 142       2.339 -10.104   5.692  1.00  0.160          H  
ATOM   2171 1HB  ARG A 142       3.325 -11.134   7.658  1.00  0.230          H  
ATOM   2172 2HB  ARG A 142       4.759 -11.591   6.757  1.00  0.230          H  
ATOM   2173 1HG  ARG A 142       5.317  -9.139   6.490  1.00  0.230          H  
ATOM   2174 2HG  ARG A 142       3.892  -8.780   7.492  1.00  0.230          H  
ATOM   2175 1HD  ARG A 142       4.803 -10.082   9.277  1.00  0.230          H  
ATOM   2176 2HD  ARG A 142       6.191 -10.509   8.280  1.00  0.230          H  
ATOM   2177  HE  ARG A 142       6.279  -7.746   8.269  1.00  0.230          H  
ATOM   2178 1HH1 ARG A 142       6.235 -10.230  10.838  1.00  0.230          H  
ATOM   2179 2HH1 ARG A 142       7.170  -9.257  11.941  1.00  0.230          H  
ATOM   2180 1HH2 ARG A 142       7.457  -6.539   9.735  1.00  0.230          H  
ATOM   2181 2HH2 ARG A 142       7.861  -7.164  11.327  1.00  0.230          H  
ATOM   2182  N   VAL A 143       5.003 -11.092   4.014  1.00  0.140          N  
ATOM   2183  CA  VAL A 143       5.961 -10.663   3.018  1.00  0.140          C  
ATOM   2184  C   VAL A 143       5.302 -10.316   1.704  1.00  0.120          C  
ATOM   2185  O   VAL A 143       5.609  -9.270   1.137  1.00  0.150          O  
ATOM   2186  CB  VAL A 143       7.040 -11.734   2.793  1.00  0.200          C  
ATOM   2187  CG1 VAL A 143       7.935 -11.351   1.587  1.00  0.200          C  
ATOM   2188  CG2 VAL A 143       7.875 -11.858   4.065  1.00  0.200          C  
ATOM   2189  H   VAL A 143       5.036 -12.026   4.397  1.00  0.170          H  
ATOM   2190  HA  VAL A 143       6.453  -9.765   3.394  1.00  0.170          H  
ATOM   2191  HB  VAL A 143       6.567 -12.688   2.567  1.00  0.240          H  
ATOM   2192 1HG1 VAL A 143       8.698 -12.114   1.441  1.00  0.240          H  
ATOM   2193 2HG1 VAL A 143       7.349 -11.270   0.669  1.00  0.240          H  
ATOM   2194 3HG1 VAL A 143       8.421 -10.392   1.777  1.00  0.240          H  
ATOM   2195 1HG2 VAL A 143       8.644 -12.619   3.927  1.00  0.240          H  
ATOM   2196 2HG2 VAL A 143       8.349 -10.899   4.281  1.00  0.240          H  
ATOM   2197 3HG2 VAL A 143       7.237 -12.138   4.900  1.00  0.240          H  
ATOM   2198  N   LYS A 144       4.393 -11.162   1.207  1.00  0.120          N  
ATOM   2199  CA  LYS A 144       3.763 -10.831  -0.065  1.00  0.120          C  
ATOM   2200  C   LYS A 144       2.933  -9.562   0.030  1.00  0.110          C  
ATOM   2201  O   LYS A 144       2.881  -8.782  -0.925  1.00  0.120          O  
ATOM   2202  CB  LYS A 144       2.888 -11.986  -0.564  1.00  0.170          C  
ATOM   2203  CG  LYS A 144       3.638 -13.219  -1.111  1.00  0.170          C  
ATOM   2204  CD  LYS A 144       4.273 -12.945  -2.506  1.00  0.170          C  
ATOM   2205  CE  LYS A 144       4.887 -14.219  -3.113  1.00  0.170          C  
ATOM   2206  NZ  LYS A 144       5.479 -13.988  -4.492  1.00  0.170          N  
ATOM   2207  H   LYS A 144       4.151 -12.024   1.700  1.00  0.140          H  
ATOM   2208  HA  LYS A 144       4.551 -10.647  -0.791  1.00  0.140          H  
ATOM   2209 1HB  LYS A 144       2.251 -12.323   0.258  1.00  0.200          H  
ATOM   2210 2HB  LYS A 144       2.233 -11.624  -1.352  1.00  0.200          H  
ATOM   2211 1HG  LYS A 144       4.432 -13.483  -0.410  1.00  0.200          H  
ATOM   2212 2HG  LYS A 144       2.948 -14.059  -1.182  1.00  0.200          H  
ATOM   2213 1HD  LYS A 144       3.513 -12.559  -3.188  1.00  0.200          H  
ATOM   2214 2HD  LYS A 144       5.066 -12.202  -2.416  1.00  0.200          H  
ATOM   2215 1HE  LYS A 144       5.674 -14.574  -2.450  1.00  0.200          H  
ATOM   2216 2HE  LYS A 144       4.115 -14.986  -3.187  1.00  0.200          H  
ATOM   2217 1HZ  LYS A 144       5.868 -14.850  -4.837  1.00  0.200          H  
ATOM   2218 2HZ  LYS A 144       4.749 -13.670  -5.170  1.00  0.200          H  
ATOM   2219 3HZ  LYS A 144       6.207 -13.295  -4.445  1.00  0.200          H  
ATOM   2220  N   LYS A 145       2.262  -9.361   1.167  1.00  0.110          N  
ATOM   2221  CA  LYS A 145       1.413  -8.200   1.356  1.00  0.110          C  
ATOM   2222  C   LYS A 145       2.233  -6.927   1.310  1.00  0.100          C  
ATOM   2223  O   LYS A 145       1.855  -5.951   0.648  1.00  0.100          O  
ATOM   2224  CB  LYS A 145       0.705  -8.313   2.687  1.00  0.150          C  
ATOM   2225  CG  LYS A 145      -0.394  -9.373   2.797  1.00  0.150          C  
ATOM   2226  CD  LYS A 145      -0.934  -9.398   4.222  1.00  0.150          C  
ATOM   2227  CE  LYS A 145      -1.890 -10.549   4.500  1.00  0.150          C  
ATOM   2228  NZ  LYS A 145      -3.082 -10.507   3.659  1.00  0.150          N  
ATOM   2229  H   LYS A 145       2.323 -10.066   1.909  1.00  0.130          H  
ATOM   2230  HA  LYS A 145       0.682  -8.157   0.556  1.00  0.130          H  
ATOM   2231 1HB  LYS A 145       1.439  -8.529   3.461  1.00  0.180          H  
ATOM   2232 2HB  LYS A 145       0.290  -7.394   2.900  1.00  0.180          H  
ATOM   2233 1HG  LYS A 145      -1.205  -9.107   2.116  1.00  0.180          H  
ATOM   2234 2HG  LYS A 145      -0.025 -10.351   2.517  1.00  0.180          H  
ATOM   2235 1HD  LYS A 145      -0.104  -9.469   4.924  1.00  0.180          H  
ATOM   2236 2HD  LYS A 145      -1.472  -8.473   4.414  1.00  0.180          H  
ATOM   2237 1HE  LYS A 145      -1.384 -11.485   4.364  1.00  0.180          H  
ATOM   2238 2HE  LYS A 145      -2.202 -10.475   5.527  1.00  0.180          H  
ATOM   2239 1HZ  LYS A 145      -3.704 -11.250   3.907  1.00  0.180          H  
ATOM   2240 2HZ  LYS A 145      -3.543  -9.597   3.817  1.00  0.180          H  
ATOM   2241 3HZ  LYS A 145      -2.823 -10.612   2.668  1.00  0.180          H  
ATOM   2242  N   VAL A 146       3.388  -6.963   1.969  1.00  0.090          N  
ATOM   2243  CA  VAL A 146       4.282  -5.831   1.987  1.00  0.100          C  
ATOM   2244  C   VAL A 146       4.877  -5.592   0.606  1.00  0.100          C  
ATOM   2245  O   VAL A 146       4.872  -4.457   0.134  1.00  0.110          O  
ATOM   2246  CB  VAL A 146       5.383  -6.032   3.048  1.00  0.140          C  
ATOM   2247  CG1 VAL A 146       6.463  -4.920   2.960  1.00  0.140          C  
ATOM   2248  CG2 VAL A 146       4.726  -6.019   4.442  1.00  0.140          C  
ATOM   2249  H   VAL A 146       3.609  -7.801   2.517  1.00  0.110          H  
ATOM   2250  HA  VAL A 146       3.704  -4.957   2.272  1.00  0.120          H  
ATOM   2251  HB  VAL A 146       5.869  -6.999   2.878  1.00  0.160          H  
ATOM   2252 1HG1 VAL A 146       7.223  -5.097   3.721  1.00  0.160          H  
ATOM   2253 2HG1 VAL A 146       6.932  -4.938   1.982  1.00  0.160          H  
ATOM   2254 3HG1 VAL A 146       6.015  -3.954   3.126  1.00  0.160          H  
ATOM   2255 1HG2 VAL A 146       5.478  -6.187   5.200  1.00  0.160          H  
ATOM   2256 2HG2 VAL A 146       4.254  -5.080   4.616  1.00  0.160          H  
ATOM   2257 3HG2 VAL A 146       3.986  -6.793   4.508  1.00  0.160          H  
ATOM   2258  N   GLU A 147       5.375  -6.637  -0.061  1.00  0.100          N  
ATOM   2259  CA  GLU A 147       5.983  -6.420  -1.362  1.00  0.110          C  
ATOM   2260  C   GLU A 147       5.001  -5.848  -2.389  1.00  0.090          C  
ATOM   2261  O   GLU A 147       5.373  -4.949  -3.153  1.00  0.090          O  
ATOM   2262  CB  GLU A 147       6.621  -7.713  -1.871  1.00  0.150          C  
ATOM   2263  CG  GLU A 147       7.885  -8.146  -1.115  1.00  0.150          C  
ATOM   2264  CD  GLU A 147       8.455  -9.448  -1.627  1.00  0.150          C  
ATOM   2265  OE1 GLU A 147       7.822 -10.070  -2.452  1.00  0.150          O  
ATOM   2266  OE2 GLU A 147       9.521  -9.817  -1.198  1.00  0.150          O  
ATOM   2267  H   GLU A 147       5.364  -7.576   0.351  1.00  0.120          H  
ATOM   2268  HA  GLU A 147       6.783  -5.693  -1.234  1.00  0.130          H  
ATOM   2269 1HB  GLU A 147       5.892  -8.525  -1.804  1.00  0.180          H  
ATOM   2270 2HB  GLU A 147       6.892  -7.596  -2.900  1.00  0.180          H  
ATOM   2271 1HG  GLU A 147       8.637  -7.366  -1.216  1.00  0.180          H  
ATOM   2272 2HG  GLU A 147       7.649  -8.246  -0.058  1.00  0.180          H  
ATOM   2273  N   VAL A 148       3.744  -6.305  -2.400  1.00  0.100          N  
ATOM   2274  CA  VAL A 148       2.834  -5.724  -3.371  1.00  0.090          C  
ATOM   2275  C   VAL A 148       2.465  -4.299  -2.970  1.00  0.090          C  
ATOM   2276  O   VAL A 148       2.339  -3.443  -3.848  1.00  0.090          O  
ATOM   2277  CB  VAL A 148       1.604  -6.625  -3.620  1.00  0.130          C  
ATOM   2278  CG1 VAL A 148       0.728  -6.678  -2.459  1.00  0.130          C  
ATOM   2279  CG2 VAL A 148       0.814  -6.098  -4.842  1.00  0.130          C  
ATOM   2280  H   VAL A 148       3.457  -7.069  -1.778  1.00  0.120          H  
ATOM   2281  HA  VAL A 148       3.357  -5.669  -4.323  1.00  0.110          H  
ATOM   2282  HB  VAL A 148       1.953  -7.640  -3.806  1.00  0.160          H  
ATOM   2283 1HG1 VAL A 148      -0.083  -7.348  -2.686  1.00  0.160          H  
ATOM   2284 2HG1 VAL A 148       1.270  -7.055  -1.613  1.00  0.160          H  
ATOM   2285 3HG1 VAL A 148       0.346  -5.704  -2.230  1.00  0.160          H  
ATOM   2286 1HG2 VAL A 148      -0.040  -6.741  -5.033  1.00  0.160          H  
ATOM   2287 2HG2 VAL A 148       0.460  -5.091  -4.659  1.00  0.160          H  
ATOM   2288 3HG2 VAL A 148       1.469  -6.095  -5.715  1.00  0.160          H  
ATOM   2289  N   ALA A 149       2.277  -4.019  -1.669  1.00  0.100          N  
ATOM   2290  CA  ALA A 149       1.962  -2.664  -1.268  1.00  0.120          C  
ATOM   2291  C   ALA A 149       3.085  -1.706  -1.636  1.00  0.110          C  
ATOM   2292  O   ALA A 149       2.816  -0.595  -2.099  1.00  0.150          O  
ATOM   2293  CB  ALA A 149       1.695  -2.612   0.211  1.00  0.160          C  
ATOM   2294  H   ALA A 149       2.336  -4.750  -0.950  1.00  0.120          H  
ATOM   2295  HA  ALA A 149       1.079  -2.354  -1.794  1.00  0.140          H  
ATOM   2296 1HB  ALA A 149       1.443  -1.597   0.509  1.00  0.190          H  
ATOM   2297 2HB  ALA A 149       0.874  -3.286   0.458  1.00  0.190          H  
ATOM   2298 3HB  ALA A 149       2.592  -2.933   0.721  1.00  0.190          H  
ATOM   2299  N   LEU A 150       4.342  -2.134  -1.480  1.00  0.110          N  
ATOM   2300  CA  LEU A 150       5.449  -1.262  -1.820  1.00  0.110          C  
ATOM   2301  C   LEU A 150       5.483  -0.995  -3.327  1.00  0.110          C  
ATOM   2302  O   LEU A 150       5.704   0.149  -3.738  1.00  0.120          O  
ATOM   2303  CB  LEU A 150       6.774  -1.885  -1.352  1.00  0.150          C  
ATOM   2304  CG  LEU A 150       6.991  -2.014   0.209  1.00  0.150          C  
ATOM   2305  CD1 LEU A 150       8.267  -2.801   0.456  1.00  0.150          C  
ATOM   2306  CD2 LEU A 150       7.033  -0.657   0.870  1.00  0.150          C  
ATOM   2307  H   LEU A 150       4.521  -3.054  -1.066  1.00  0.130          H  
ATOM   2308  HA  LEU A 150       5.299  -0.309  -1.327  1.00  0.130          H  
ATOM   2309 1HB  LEU A 150       6.829  -2.894  -1.768  1.00  0.180          H  
ATOM   2310 2HB  LEU A 150       7.596  -1.301  -1.763  1.00  0.180          H  
ATOM   2311  HG  LEU A 150       6.177  -2.563   0.638  1.00  0.180          H  
ATOM   2312 1HD1 LEU A 150       8.418  -2.930   1.520  1.00  0.180          H  
ATOM   2313 2HD1 LEU A 150       8.181  -3.781  -0.015  1.00  0.180          H  
ATOM   2314 3HD1 LEU A 150       9.115  -2.268   0.032  1.00  0.180          H  
ATOM   2315 1HD2 LEU A 150       7.162  -0.776   1.926  1.00  0.180          H  
ATOM   2316 2HD2 LEU A 150       7.851  -0.063   0.465  1.00  0.180          H  
ATOM   2317 3HD2 LEU A 150       6.106  -0.167   0.698  1.00  0.180          H  
ATOM   2318  N   ARG A 151       5.222  -2.024  -4.159  1.00  0.100          N  
ATOM   2319  CA  ARG A 151       5.203  -1.813  -5.609  1.00  0.100          C  
ATOM   2320  C   ARG A 151       4.111  -0.829  -6.013  1.00  0.100          C  
ATOM   2321  O   ARG A 151       4.332   0.049  -6.863  1.00  0.100          O  
ATOM   2322  CB  ARG A 151       4.990  -3.128  -6.370  1.00  0.140          C  
ATOM   2323  CG  ARG A 151       6.196  -4.057  -6.384  1.00  0.140          C  
ATOM   2324  CD  ARG A 151       6.094  -5.217  -7.374  1.00  0.140          C  
ATOM   2325  NE  ARG A 151       5.053  -6.220  -7.032  1.00  0.140          N  
ATOM   2326  CZ  ARG A 151       5.221  -7.232  -6.164  1.00  0.140          C  
ATOM   2327  NH1 ARG A 151       6.331  -7.379  -5.490  1.00  0.140          N  
ATOM   2328  NH2 ARG A 151       4.244  -8.090  -5.999  1.00  0.140          N  
ATOM   2329  H   ARG A 151       5.087  -2.968  -3.778  1.00  0.120          H  
ATOM   2330  HA  ARG A 151       6.167  -1.396  -5.904  1.00  0.120          H  
ATOM   2331 1HB  ARG A 151       4.164  -3.676  -5.913  1.00  0.170          H  
ATOM   2332 2HB  ARG A 151       4.712  -2.917  -7.400  1.00  0.170          H  
ATOM   2333 1HG  ARG A 151       7.079  -3.474  -6.646  1.00  0.170          H  
ATOM   2334 2HG  ARG A 151       6.332  -4.468  -5.392  1.00  0.170          H  
ATOM   2335 1HD  ARG A 151       5.849  -4.810  -8.355  1.00  0.170          H  
ATOM   2336 2HD  ARG A 151       7.054  -5.724  -7.438  1.00  0.170          H  
ATOM   2337  HE  ARG A 151       4.151  -6.229  -7.547  1.00  0.170          H  
ATOM   2338 1HH1 ARG A 151       7.091  -6.728  -5.601  1.00  0.170          H  
ATOM   2339 2HH1 ARG A 151       6.411  -8.160  -4.851  1.00  0.170          H  
ATOM   2340 1HH2 ARG A 151       3.395  -7.979  -6.570  1.00  0.170          H  
ATOM   2341 2HH2 ARG A 151       4.336  -8.861  -5.359  1.00  0.170          H  
ATOM   2342  N   MET A 152       2.928  -0.974  -5.410  1.00  0.090          N  
ATOM   2343  CA  MET A 152       1.827  -0.088  -5.727  1.00  0.090          C  
ATOM   2344  C   MET A 152       2.142   1.323  -5.290  1.00  0.090          C  
ATOM   2345  O   MET A 152       1.927   2.259  -6.051  1.00  0.090          O  
ATOM   2346  CB  MET A 152       0.563  -0.576  -5.058  1.00  0.130          C  
ATOM   2347  CG  MET A 152      -0.001  -1.842  -5.645  1.00  0.130          C  
ATOM   2348  SD  MET A 152      -1.608  -2.245  -4.988  1.00  0.130          S  
ATOM   2349  CE  MET A 152      -1.228  -2.642  -3.283  1.00  0.130          C  
ATOM   2350  H   MET A 152       2.792  -1.741  -4.742  1.00  0.110          H  
ATOM   2351  HA  MET A 152       1.683  -0.084  -6.807  1.00  0.110          H  
ATOM   2352 1HB  MET A 152       0.815  -0.796  -4.038  1.00  0.150          H  
ATOM   2353 2HB  MET A 152      -0.196   0.200  -5.053  1.00  0.150          H  
ATOM   2354 1HG  MET A 152      -0.086  -1.720  -6.720  1.00  0.150          H  
ATOM   2355 2HG  MET A 152       0.668  -2.670  -5.459  1.00  0.150          H  
ATOM   2356 1HE  MET A 152      -2.126  -2.894  -2.759  1.00  0.150          H  
ATOM   2357 2HE  MET A 152      -0.533  -3.473  -3.245  1.00  0.150          H  
ATOM   2358 3HE  MET A 152      -0.806  -1.789  -2.812  1.00  0.150          H  
ATOM   2359  N   TYR A 153       2.694   1.480  -4.088  1.00  0.110          N  
ATOM   2360  CA  TYR A 153       3.028   2.787  -3.564  1.00  0.120          C  
ATOM   2361  C   TYR A 153       3.967   3.526  -4.486  1.00  0.120          C  
ATOM   2362  O   TYR A 153       3.718   4.679  -4.830  1.00  0.150          O  
ATOM   2363  CB  TYR A 153       3.642   2.661  -2.192  1.00  0.160          C  
ATOM   2364  CG  TYR A 153       4.069   3.943  -1.625  1.00  0.160          C  
ATOM   2365  CD1 TYR A 153       3.150   4.769  -1.003  1.00  0.160          C  
ATOM   2366  CD2 TYR A 153       5.404   4.301  -1.695  1.00  0.160          C  
ATOM   2367  CE1 TYR A 153       3.583   5.946  -0.438  1.00  0.160          C  
ATOM   2368  CE2 TYR A 153       5.824   5.469  -1.138  1.00  0.160          C  
ATOM   2369  CZ  TYR A 153       4.928   6.287  -0.505  1.00  0.160          C  
ATOM   2370  OH  TYR A 153       5.379   7.448   0.062  1.00  0.160          O  
ATOM   2371  H   TYR A 153       2.852   0.666  -3.488  1.00  0.130          H  
ATOM   2372  HA  TYR A 153       2.119   3.375  -3.488  1.00  0.140          H  
ATOM   2373 1HB  TYR A 153       2.932   2.198  -1.508  1.00  0.200          H  
ATOM   2374 2HB  TYR A 153       4.509   2.005  -2.243  1.00  0.200          H  
ATOM   2375  HD1 TYR A 153       2.100   4.484  -0.949  1.00  0.200          H  
ATOM   2376  HD2 TYR A 153       6.124   3.645  -2.187  1.00  0.200          H  
ATOM   2377  HE1 TYR A 153       2.881   6.603   0.059  1.00  0.200          H  
ATOM   2378  HE2 TYR A 153       6.876   5.747  -1.186  1.00  0.200          H  
ATOM   2379  HH  TYR A 153       4.655   7.901   0.501  1.00  0.200          H  
ATOM   2380  N   GLU A 154       5.063   2.888  -4.899  1.00  0.110          N  
ATOM   2381  CA  GLU A 154       5.987   3.607  -5.756  1.00  0.120          C  
ATOM   2382  C   GLU A 154       5.302   4.018  -7.058  1.00  0.120          C  
ATOM   2383  O   GLU A 154       5.442   5.152  -7.516  1.00  0.120          O  
ATOM   2384  CB  GLU A 154       7.226   2.755  -6.045  1.00  0.160          C  
ATOM   2385  CG  GLU A 154       8.161   2.562  -4.843  1.00  0.160          C  
ATOM   2386  CD  GLU A 154       9.342   1.657  -5.145  1.00  0.160          C  
ATOM   2387  OE1 GLU A 154       9.330   1.021  -6.174  1.00  0.160          O  
ATOM   2388  OE2 GLU A 154      10.252   1.609  -4.347  1.00  0.160          O  
ATOM   2389  H   GLU A 154       5.250   1.922  -4.601  1.00  0.130          H  
ATOM   2390  HA  GLU A 154       6.306   4.512  -5.239  1.00  0.140          H  
ATOM   2391 1HB  GLU A 154       6.907   1.765  -6.382  1.00  0.200          H  
ATOM   2392 2HB  GLU A 154       7.801   3.212  -6.852  1.00  0.200          H  
ATOM   2393 1HG  GLU A 154       8.532   3.539  -4.530  1.00  0.200          H  
ATOM   2394 2HG  GLU A 154       7.585   2.140  -4.018  1.00  0.200          H  
ATOM   2395  N   ARG A 155       4.471   3.156  -7.634  1.00  0.120          N  
ATOM   2396  CA  ARG A 155       3.818   3.571  -8.861  1.00  0.140          C  
ATOM   2397  C   ARG A 155       2.876   4.771  -8.590  1.00  0.140          C  
ATOM   2398  O   ARG A 155       2.908   5.785  -9.309  1.00  0.170          O  
ATOM   2399  CB  ARG A 155       3.028   2.398  -9.432  1.00  0.190          C  
ATOM   2400  CG  ARG A 155       2.414   2.575 -10.835  1.00  0.190          C  
ATOM   2401  CD  ARG A 155       3.466   2.607 -11.888  1.00  0.190          C  
ATOM   2402  NE  ARG A 155       2.911   2.628 -13.233  1.00  0.190          N  
ATOM   2403  CZ  ARG A 155       3.646   2.686 -14.370  1.00  0.190          C  
ATOM   2404  NH1 ARG A 155       4.973   2.734 -14.319  1.00  0.190          N  
ATOM   2405  NH2 ARG A 155       3.031   2.693 -15.541  1.00  0.190          N  
ATOM   2406  H   ARG A 155       4.354   2.202  -7.264  1.00  0.140          H  
ATOM   2407  HA  ARG A 155       4.586   3.874  -9.568  1.00  0.170          H  
ATOM   2408 1HB  ARG A 155       3.681   1.527  -9.473  1.00  0.230          H  
ATOM   2409 2HB  ARG A 155       2.231   2.149  -8.740  1.00  0.230          H  
ATOM   2410 1HG  ARG A 155       1.743   1.750 -11.049  1.00  0.230          H  
ATOM   2411 2HG  ARG A 155       1.863   3.508 -10.885  1.00  0.230          H  
ATOM   2412 1HD  ARG A 155       4.071   3.491 -11.767  1.00  0.230          H  
ATOM   2413 2HD  ARG A 155       4.089   1.719 -11.792  1.00  0.230          H  
ATOM   2414  HE  ARG A 155       1.873   2.600 -13.341  1.00  0.230          H  
ATOM   2415 1HH1 ARG A 155       5.449   2.728 -13.432  1.00  0.230          H  
ATOM   2416 2HH1 ARG A 155       5.509   2.778 -15.173  1.00  0.230          H  
ATOM   2417 1HH2 ARG A 155       1.992   2.650 -15.577  1.00  0.230          H  
ATOM   2418 2HH2 ARG A 155       3.554   2.741 -16.395  1.00  0.230          H  
ATOM   2419  N   LEU A 156       2.097   4.684  -7.508  1.00  0.120          N  
ATOM   2420  CA  LEU A 156       1.118   5.697  -7.140  1.00  0.130          C  
ATOM   2421  C   LEU A 156       1.735   7.057  -6.810  1.00  0.120          C  
ATOM   2422  O   LEU A 156       1.208   8.076  -7.278  1.00  0.120          O  
ATOM   2423  CB  LEU A 156       0.319   5.171  -5.931  1.00  0.180          C  
ATOM   2424  CG  LEU A 156      -0.620   3.947  -6.227  1.00  0.180          C  
ATOM   2425  CD1 LEU A 156      -1.074   3.288  -4.916  1.00  0.180          C  
ATOM   2426  CD2 LEU A 156      -1.849   4.373  -7.002  1.00  0.180          C  
ATOM   2427  H   LEU A 156       2.155   3.840  -6.933  1.00  0.140          H  
ATOM   2428  HA  LEU A 156       0.450   5.835  -7.981  1.00  0.160          H  
ATOM   2429 1HB  LEU A 156       1.029   4.871  -5.164  1.00  0.210          H  
ATOM   2430 2HB  LEU A 156      -0.288   5.980  -5.540  1.00  0.210          H  
ATOM   2431  HG  LEU A 156      -0.075   3.249  -6.808  1.00  0.210          H  
ATOM   2432 1HD1 LEU A 156      -1.707   2.432  -5.133  1.00  0.210          H  
ATOM   2433 2HD1 LEU A 156      -0.204   2.955  -4.361  1.00  0.210          H  
ATOM   2434 3HD1 LEU A 156      -1.622   3.978  -4.327  1.00  0.210          H  
ATOM   2435 1HD2 LEU A 156      -2.475   3.505  -7.207  1.00  0.210          H  
ATOM   2436 2HD2 LEU A 156      -2.409   5.078  -6.408  1.00  0.210          H  
ATOM   2437 3HD2 LEU A 156      -1.562   4.828  -7.941  1.00  0.210          H  
ATOM   2438  N   THR A 157       2.876   7.095  -6.099  1.00  0.110          N  
ATOM   2439  CA  THR A 157       3.446   8.391  -5.742  1.00  0.100          C  
ATOM   2440  C   THR A 157       4.566   8.888  -6.678  1.00  0.110          C  
ATOM   2441  O   THR A 157       4.803  10.098  -6.745  1.00  0.120          O  
ATOM   2442  CB  THR A 157       3.979   8.382  -4.292  1.00  0.140          C  
ATOM   2443  OG1 THR A 157       5.068   7.458  -4.170  1.00  0.140          O  
ATOM   2444  CG2 THR A 157       2.855   7.936  -3.340  1.00  0.140          C  
ATOM   2445  H   THR A 157       3.294   6.234  -5.726  1.00  0.130          H  
ATOM   2446  HA  THR A 157       2.645   9.127  -5.776  1.00  0.120          H  
ATOM   2447  HB  THR A 157       4.315   9.382  -4.023  1.00  0.170          H  
ATOM   2448  HG1 THR A 157       5.516   7.610  -3.333  1.00  0.170          H  
ATOM   2449 1HG2 THR A 157       3.225   7.942  -2.334  1.00  0.170          H  
ATOM   2450 2HG2 THR A 157       2.014   8.621  -3.416  1.00  0.170          H  
ATOM   2451 3HG2 THR A 157       2.530   6.931  -3.602  1.00  0.170          H  
ATOM   2452  N   GLU A 158       5.228   8.007  -7.447  1.00  0.110          N  
ATOM   2453  CA  GLU A 158       6.295   8.470  -8.338  1.00  0.120          C  
ATOM   2454  C   GLU A 158       5.855   8.591  -9.804  1.00  0.120          C  
ATOM   2455  O   GLU A 158       6.362   9.452 -10.523  1.00  0.180          O  
ATOM   2456  CB  GLU A 158       7.532   7.569  -8.240  1.00  0.160          C  
ATOM   2457  CG  GLU A 158       8.201   7.568  -6.860  1.00  0.160          C  
ATOM   2458  CD  GLU A 158       9.445   6.713  -6.800  1.00  0.160          C  
ATOM   2459  OE1 GLU A 158       9.717   6.029  -7.758  1.00  0.160          O  
ATOM   2460  OE2 GLU A 158      10.130   6.757  -5.802  1.00  0.160          O  
ATOM   2461  H   GLU A 158       5.064   7.005  -7.360  1.00  0.130          H  
ATOM   2462  HA  GLU A 158       6.599   9.462  -8.008  1.00  0.140          H  
ATOM   2463 1HB  GLU A 158       7.263   6.547  -8.491  1.00  0.200          H  
ATOM   2464 2HB  GLU A 158       8.273   7.895  -8.968  1.00  0.200          H  
ATOM   2465 1HG  GLU A 158       8.456   8.591  -6.590  1.00  0.200          H  
ATOM   2466 2HG  GLU A 158       7.477   7.197  -6.130  1.00  0.200          H  
ATOM   2467  N   HIS A 159       4.937   7.731 -10.274  1.00  0.160          N  
ATOM   2468  CA  HIS A 159       4.502   7.802 -11.665  1.00  0.220          C  
ATOM   2469  C   HIS A 159       3.268   8.693 -11.763  1.00  0.200          C  
ATOM   2470  O   HIS A 159       3.205   9.601 -12.592  1.00  0.320          O  
ATOM   2471  CB  HIS A 159       4.203   6.414 -12.239  1.00  0.280          C  
ATOM   2472  CG  HIS A 159       3.883   6.420 -13.695  1.00  0.280          C  
ATOM   2473  ND1 HIS A 159       4.828   6.716 -14.662  1.00  0.280          N  
ATOM   2474  CD2 HIS A 159       2.734   6.168 -14.358  1.00  0.280          C  
ATOM   2475  CE1 HIS A 159       4.267   6.641 -15.854  1.00  0.280          C  
ATOM   2476  NE2 HIS A 159       3.003   6.310 -15.700  1.00  0.280          N  
ATOM   2477  H   HIS A 159       4.521   7.008  -9.688  1.00  0.190          H  
ATOM   2478  HA  HIS A 159       5.283   8.253 -12.274  1.00  0.260          H  
ATOM   2479 1HB  HIS A 159       5.056   5.759 -12.072  1.00  0.340          H  
ATOM   2480 2HB  HIS A 159       3.351   5.980 -11.725  1.00  0.340          H  
ATOM   2481  HD1 HIS A 159       5.673   7.230 -14.499  1.00  0.340          H  
ATOM   2482  HD2 HIS A 159       1.738   5.893 -14.027  1.00  0.340          H  
ATOM   2483  HE1 HIS A 159       4.848   6.841 -16.754  1.00  0.340          H  
ATOM   2484  N   HIS A 160       2.284   8.434 -10.897  1.00  0.110          N  
ATOM   2485  CA  HIS A 160       1.033   9.190 -10.936  1.00  0.100          C  
ATOM   2486  C   HIS A 160       1.103  10.526 -10.183  1.00  0.110          C  
ATOM   2487  O   HIS A 160       0.400  11.480 -10.529  1.00  0.130          O  
ATOM   2488  CB  HIS A 160      -0.114   8.321 -10.408  1.00  0.140          C  
ATOM   2489  CG  HIS A 160      -0.378   7.192 -11.302  1.00  0.140          C  
ATOM   2490  ND1 HIS A 160      -1.020   7.341 -12.507  1.00  0.140          N  
ATOM   2491  CD2 HIS A 160      -0.035   5.888 -11.212  1.00  0.140          C  
ATOM   2492  CE1 HIS A 160      -1.067   6.188 -13.116  1.00  0.140          C  
ATOM   2493  NE2 HIS A 160      -0.470   5.287 -12.354  1.00  0.140          N  
ATOM   2494  H   HIS A 160       2.402   7.655 -10.243  1.00  0.130          H  
ATOM   2495  HA  HIS A 160       0.802   9.421 -11.974  1.00  0.120          H  
ATOM   2496 1HB  HIS A 160       0.126   7.933  -9.434  1.00  0.170          H  
ATOM   2497 2HB  HIS A 160      -1.022   8.916 -10.320  1.00  0.170          H  
ATOM   2498  HD2 HIS A 160       0.503   5.416 -10.398  1.00  0.170          H  
ATOM   2499  HE1 HIS A 160      -1.511   6.007 -14.091  1.00  0.170          H  
ATOM   2500  HE2 HIS A 160      -0.350   4.289 -12.616  1.00  0.170          H  
ATOM   2501  N   GLY A 161       1.976  10.628  -9.185  1.00  0.120          N  
ATOM   2502  CA  GLY A 161       2.075  11.843  -8.380  1.00  0.130          C  
ATOM   2503  C   GLY A 161       0.982  12.002  -7.310  1.00  0.120          C  
ATOM   2504  O   GLY A 161       0.617  13.131  -6.964  1.00  0.120          O  
ATOM   2505  H   GLY A 161       2.583   9.848  -8.976  1.00  0.140          H  
ATOM   2506 1HA  GLY A 161       3.049  11.845  -7.887  1.00  0.160          H  
ATOM   2507 2HA  GLY A 161       2.063  12.708  -9.038  1.00  0.160          H  
ATOM   2508  N   LEU A 162       0.421  10.891  -6.831  1.00  0.110          N  
ATOM   2509  CA  LEU A 162      -0.617  10.927  -5.802  1.00  0.110          C  
ATOM   2510  C   LEU A 162       0.094  11.172  -4.486  1.00  0.100          C  
ATOM   2511  O   LEU A 162       1.280  10.864  -4.364  1.00  0.100          O  
ATOM   2512  CB  LEU A 162      -1.401   9.603  -5.785  1.00  0.150          C  
ATOM   2513  CG  LEU A 162      -2.229   9.265  -7.089  1.00  0.150          C  
ATOM   2514  CD1 LEU A 162      -2.724   7.853  -7.031  1.00  0.150          C  
ATOM   2515  CD2 LEU A 162      -3.445  10.182  -7.200  1.00  0.150          C  
ATOM   2516  H   LEU A 162       0.772   9.979  -7.133  1.00  0.130          H  
ATOM   2517  HA  LEU A 162      -1.289  11.760  -5.989  1.00  0.130          H  
ATOM   2518 1HB  LEU A 162      -0.693   8.791  -5.621  1.00  0.180          H  
ATOM   2519 2HB  LEU A 162      -2.091   9.626  -4.940  1.00  0.180          H  
ATOM   2520  HG  LEU A 162      -1.593   9.379  -7.963  1.00  0.180          H  
ATOM   2521 1HD1 LEU A 162      -3.287   7.629  -7.937  1.00  0.180          H  
ATOM   2522 2HD1 LEU A 162      -1.862   7.209  -6.965  1.00  0.180          H  
ATOM   2523 3HD1 LEU A 162      -3.366   7.713  -6.167  1.00  0.180          H  
ATOM   2524 1HD2 LEU A 162      -4.000   9.908  -8.087  1.00  0.180          H  
ATOM   2525 2HD2 LEU A 162      -4.088  10.057  -6.327  1.00  0.180          H  
ATOM   2526 3HD2 LEU A 162      -3.133  11.221  -7.272  1.00  0.180          H  
ATOM   2527  N   ARG A 163      -0.556  11.796  -3.507  1.00  0.120          N  
ATOM   2528  CA  ARG A 163       0.170  11.996  -2.271  1.00  0.120          C  
ATOM   2529  C   ARG A 163      -0.026  10.752  -1.422  1.00  0.140          C  
ATOM   2530  O   ARG A 163      -1.085  10.143  -1.491  1.00  0.190          O  
ATOM   2531  CB  ARG A 163      -0.350  13.219  -1.545  1.00  0.170          C  
ATOM   2532  CG  ARG A 163      -0.192  14.519  -2.322  1.00  0.170          C  
ATOM   2533  CD  ARG A 163      -0.820  15.642  -1.615  1.00  0.170          C  
ATOM   2534  NE  ARG A 163      -2.258  15.425  -1.489  1.00  0.170          N  
ATOM   2535  CZ  ARG A 163      -3.123  16.235  -0.849  1.00  0.170          C  
ATOM   2536  NH1 ARG A 163      -2.715  17.369  -0.291  1.00  0.170          N  
ATOM   2537  NH2 ARG A 163      -4.392  15.872  -0.783  1.00  0.170          N  
ATOM   2538  H   ARG A 163      -1.547  12.092  -3.560  1.00  0.140          H  
ATOM   2539  HA  ARG A 163       1.212  12.163  -2.512  1.00  0.140          H  
ATOM   2540 1HB  ARG A 163      -1.391  13.075  -1.290  1.00  0.200          H  
ATOM   2541 2HB  ARG A 163       0.188  13.342  -0.610  1.00  0.200          H  
ATOM   2542 1HG  ARG A 163       0.864  14.736  -2.463  1.00  0.200          H  
ATOM   2543 2HG  ARG A 163      -0.677  14.417  -3.294  1.00  0.200          H  
ATOM   2544 1HD  ARG A 163      -0.392  15.726  -0.616  1.00  0.200          H  
ATOM   2545 2HD  ARG A 163      -0.654  16.561  -2.173  1.00  0.200          H  
ATOM   2546  HE  ARG A 163      -2.652  14.559  -1.916  1.00  0.200          H  
ATOM   2547 1HH1 ARG A 163      -1.745  17.641  -0.342  1.00  0.200          H  
ATOM   2548 2HH1 ARG A 163      -3.375  17.964   0.188  1.00  0.200          H  
ATOM   2549 1HH2 ARG A 163      -4.679  14.956  -1.192  1.00  0.200          H  
ATOM   2550 2HH2 ARG A 163      -5.066  16.444  -0.313  1.00  0.200          H  
ATOM   2551  N   PRO A 164       0.934  10.334  -0.591  1.00  0.120          N  
ATOM   2552  CA  PRO A 164       0.781   9.232   0.343  1.00  0.130          C  
ATOM   2553  C   PRO A 164      -0.497   9.356   1.177  1.00  0.130          C  
ATOM   2554  O   PRO A 164      -1.167   8.359   1.431  1.00  0.150          O  
ATOM   2555  CB  PRO A 164       2.033   9.397   1.208  1.00  0.200          C  
ATOM   2556  CG  PRO A 164       3.053  10.002   0.269  1.00  0.200          C  
ATOM   2557  CD  PRO A 164       2.268  10.967  -0.584  1.00  0.200          C  
ATOM   2558  HA  PRO A 164       0.796   8.283  -0.208  1.00  0.160          H  
ATOM   2559 1HB  PRO A 164       1.806  10.060   2.062  1.00  0.230          H  
ATOM   2560 2HB  PRO A 164       2.344   8.443   1.633  1.00  0.230          H  
ATOM   2561 1HG  PRO A 164       3.854  10.495   0.848  1.00  0.230          H  
ATOM   2562 2HG  PRO A 164       3.525   9.232  -0.336  1.00  0.230          H  
ATOM   2563 1HD  PRO A 164       2.232  11.970  -0.119  1.00  0.230          H  
ATOM   2564 2HD  PRO A 164       2.722  10.970  -1.588  1.00  0.230          H  
ATOM   2565  N   GLU A 165      -0.877  10.592   1.520  1.00  0.110          N  
ATOM   2566  CA  GLU A 165      -2.063  10.886   2.316  1.00  0.140          C  
ATOM   2567  C   GLU A 165      -3.388  10.590   1.605  1.00  0.120          C  
ATOM   2568  O   GLU A 165      -4.443  10.527   2.240  1.00  0.180          O  
ATOM   2569  CB  GLU A 165      -2.004  12.343   2.776  1.00  0.180          C  
ATOM   2570  CG  GLU A 165      -0.822  12.645   3.739  1.00  0.180          C  
ATOM   2571  CD  GLU A 165       0.493  12.900   3.031  1.00  0.180          C  
ATOM   2572  OE1 GLU A 165       0.494  12.884   1.820  1.00  0.180          O  
ATOM   2573  OE2 GLU A 165       1.483  13.088   3.692  1.00  0.180          O  
ATOM   2574  H   GLU A 165      -0.279  11.394   1.301  1.00  0.130          H  
ATOM   2575  HA  GLU A 165      -2.027  10.256   3.204  1.00  0.170          H  
ATOM   2576 1HB  GLU A 165      -1.917  12.996   1.904  1.00  0.220          H  
ATOM   2577 2HB  GLU A 165      -2.930  12.601   3.287  1.00  0.220          H  
ATOM   2578 1HG  GLU A 165      -1.073  13.513   4.346  1.00  0.220          H  
ATOM   2579 2HG  GLU A 165      -0.700  11.790   4.409  1.00  0.220          H  
ATOM   2580  N   ASP A 166      -3.340  10.438   0.284  1.00  0.150          N  
ATOM   2581  CA  ASP A 166      -4.508  10.161  -0.530  1.00  0.190          C  
ATOM   2582  C   ASP A 166      -4.662   8.652  -0.698  1.00  0.140          C  
ATOM   2583  O   ASP A 166      -5.627   8.186  -1.321  1.00  0.160          O  
ATOM   2584  CB  ASP A 166      -4.326  10.761  -1.943  1.00  0.250          C  
ATOM   2585  CG  ASP A 166      -4.221  12.309  -2.012  1.00  0.250          C  
ATOM   2586  OD1 ASP A 166      -4.977  13.007  -1.348  1.00  0.250          O  
ATOM   2587  OD2 ASP A 166      -3.334  12.794  -2.734  1.00  0.250          O  
ATOM   2588  H   ASP A 166      -2.437  10.474  -0.187  1.00  0.180          H  
ATOM   2589  HA  ASP A 166      -5.396  10.567  -0.046  1.00  0.230          H  
ATOM   2590 1HB  ASP A 166      -3.426  10.333  -2.390  1.00  0.300          H  
ATOM   2591 2HB  ASP A 166      -5.165  10.451  -2.570  1.00  0.300          H  
ATOM   2592  N   LEU A 167      -3.703   7.877  -0.181  1.00  0.100          N  
ATOM   2593  CA  LEU A 167      -3.743   6.452  -0.419  1.00  0.110          C  
ATOM   2594  C   LEU A 167      -4.124   5.669   0.820  1.00  0.120          C  
ATOM   2595  O   LEU A 167      -3.637   5.937   1.927  1.00  0.190          O  
ATOM   2596  CB  LEU A 167      -2.363   5.992  -0.899  1.00  0.150          C  
ATOM   2597  CG  LEU A 167      -1.753   6.750  -2.131  1.00  0.150          C  
ATOM   2598  CD1 LEU A 167      -0.351   6.187  -2.421  1.00  0.150          C  
ATOM   2599  CD2 LEU A 167      -2.679   6.651  -3.353  1.00  0.150          C  
ATOM   2600  H   LEU A 167      -2.930   8.260   0.374  1.00  0.120          H  
ATOM   2601  HA  LEU A 167      -4.488   6.236  -1.182  1.00  0.130          H  
ATOM   2602 1HB  LEU A 167      -1.663   6.088  -0.067  1.00  0.180          H  
ATOM   2603 2HB  LEU A 167      -2.451   4.947  -1.172  1.00  0.180          H  
ATOM   2604  HG  LEU A 167      -1.629   7.795  -1.878  1.00  0.180          H  
ATOM   2605 1HD1 LEU A 167       0.085   6.737  -3.250  1.00  0.180          H  
ATOM   2606 2HD1 LEU A 167       0.277   6.306  -1.541  1.00  0.180          H  
ATOM   2607 3HD1 LEU A 167      -0.413   5.138  -2.674  1.00  0.180          H  
ATOM   2608 1HD2 LEU A 167      -2.226   7.186  -4.172  1.00  0.180          H  
ATOM   2609 2HD2 LEU A 167      -2.829   5.627  -3.631  1.00  0.180          H  
ATOM   2610 3HD2 LEU A 167      -3.644   7.097  -3.130  1.00  0.180          H  
ATOM   2611  N   LEU A 168      -4.973   4.675   0.601  1.00  0.080          N  
ATOM   2612  CA  LEU A 168      -5.431   3.765   1.628  1.00  0.080          C  
ATOM   2613  C   LEU A 168      -5.092   2.343   1.207  1.00  0.070          C  
ATOM   2614  O   LEU A 168      -5.523   1.894   0.154  1.00  0.070          O  
ATOM   2615  CB  LEU A 168      -6.944   3.946   1.771  1.00  0.110          C  
ATOM   2616  CG  LEU A 168      -7.445   5.369   2.161  1.00  0.110          C  
ATOM   2617  CD1 LEU A 168      -8.963   5.422   2.019  1.00  0.110          C  
ATOM   2618  CD2 LEU A 168      -7.021   5.702   3.589  1.00  0.110          C  
ATOM   2619  H   LEU A 168      -5.346   4.567  -0.350  1.00  0.100          H  
ATOM   2620  HA  LEU A 168      -4.922   3.979   2.560  1.00  0.100          H  
ATOM   2621 1HB  LEU A 168      -7.384   3.729   0.820  1.00  0.130          H  
ATOM   2622 2HB  LEU A 168      -7.306   3.240   2.477  1.00  0.130          H  
ATOM   2623  HG  LEU A 168      -7.020   6.104   1.475  1.00  0.130          H  
ATOM   2624 1HD1 LEU A 168      -9.322   6.421   2.266  1.00  0.130          H  
ATOM   2625 2HD1 LEU A 168      -9.218   5.189   0.991  1.00  0.130          H  
ATOM   2626 3HD1 LEU A 168      -9.426   4.706   2.676  1.00  0.130          H  
ATOM   2627 1HD2 LEU A 168      -7.375   6.700   3.846  1.00  0.130          H  
ATOM   2628 2HD2 LEU A 168      -7.444   4.981   4.284  1.00  0.130          H  
ATOM   2629 3HD2 LEU A 168      -5.940   5.682   3.660  1.00  0.130          H  
ATOM   2630  N   PHE A 169      -4.295   1.644   1.984  1.00  0.090          N  
ATOM   2631  CA  PHE A 169      -3.925   0.287   1.575  1.00  0.100          C  
ATOM   2632  C   PHE A 169      -4.692  -0.790   2.312  1.00  0.100          C  
ATOM   2633  O   PHE A 169      -4.757  -0.814   3.545  1.00  0.140          O  
ATOM   2634  CB  PHE A 169      -2.418   0.086   1.675  1.00  0.140          C  
ATOM   2635  CG  PHE A 169      -1.620   0.768   0.579  1.00  0.140          C  
ATOM   2636  CD1 PHE A 169      -1.497   2.124   0.531  1.00  0.140          C  
ATOM   2637  CD2 PHE A 169      -0.948   0.030  -0.369  1.00  0.140          C  
ATOM   2638  CE1 PHE A 169      -0.732   2.747  -0.429  1.00  0.140          C  
ATOM   2639  CE2 PHE A 169      -0.181   0.661  -1.336  1.00  0.140          C  
ATOM   2640  CZ  PHE A 169      -0.082   2.015  -1.356  1.00  0.140          C  
ATOM   2641  H   PHE A 169      -3.929   2.086   2.836  1.00  0.110          H  
ATOM   2642  HA  PHE A 169      -4.167   0.173   0.518  1.00  0.120          H  
ATOM   2643 1HB  PHE A 169      -2.083   0.494   2.605  1.00  0.160          H  
ATOM   2644 2HB  PHE A 169      -2.186  -0.976   1.667  1.00  0.160          H  
ATOM   2645  HD1 PHE A 169      -2.015   2.713   1.271  1.00  0.160          H  
ATOM   2646  HD2 PHE A 169      -1.019  -1.059  -0.348  1.00  0.160          H  
ATOM   2647  HE1 PHE A 169      -0.642   3.824  -0.436  1.00  0.160          H  
ATOM   2648  HE2 PHE A 169       0.353   0.085  -2.072  1.00  0.160          H  
ATOM   2649  HZ  PHE A 169       0.518   2.503  -2.103  1.00  0.160          H  
ATOM   2650  N   ASP A 170      -5.299  -1.669   1.519  1.00  0.090          N  
ATOM   2651  CA  ASP A 170      -6.092  -2.797   1.973  1.00  0.120          C  
ATOM   2652  C   ASP A 170      -5.237  -4.049   2.004  1.00  0.120          C  
ATOM   2653  O   ASP A 170      -4.778  -4.570   0.972  1.00  0.130          O  
ATOM   2654  CB  ASP A 170      -7.346  -2.982   1.132  1.00  0.160          C  
ATOM   2655  CG  ASP A 170      -8.310  -4.048   1.667  1.00  0.160          C  
ATOM   2656  OD1 ASP A 170      -7.879  -4.928   2.390  1.00  0.160          O  
ATOM   2657  OD2 ASP A 170      -9.484  -3.982   1.366  1.00  0.160          O  
ATOM   2658  H   ASP A 170      -5.200  -1.551   0.512  1.00  0.110          H  
ATOM   2659  HA  ASP A 170      -6.404  -2.605   2.980  1.00  0.140          H  
ATOM   2660 1HB  ASP A 170      -7.866  -2.037   1.028  1.00  0.190          H  
ATOM   2661 2HB  ASP A 170      -7.029  -3.282   0.175  1.00  0.190          H  
ATOM   2662  N   LEU A 171      -4.994  -4.528   3.207  1.00  0.150          N  
ATOM   2663  CA  LEU A 171      -4.092  -5.643   3.401  1.00  0.190          C  
ATOM   2664  C   LEU A 171      -4.820  -6.990   3.404  1.00  0.120          C  
ATOM   2665  O   LEU A 171      -4.252  -8.011   3.806  1.00  0.120          O  
ATOM   2666  CB  LEU A 171      -3.258  -5.402   4.666  1.00  0.250          C  
ATOM   2667  CG  LEU A 171      -1.960  -4.523   4.513  1.00  0.250          C  
ATOM   2668  CD1 LEU A 171      -0.941  -5.295   3.801  1.00  0.250          C  
ATOM   2669  CD2 LEU A 171      -2.251  -3.202   3.768  1.00  0.250          C  
ATOM   2670  H   LEU A 171      -5.430  -4.073   4.004  1.00  0.180          H  
ATOM   2671  HA  LEU A 171      -3.421  -5.670   2.552  1.00  0.230          H  
ATOM   2672 1HB  LEU A 171      -3.884  -4.925   5.405  1.00  0.300          H  
ATOM   2673 2HB  LEU A 171      -2.935  -6.360   5.055  1.00  0.300          H  
ATOM   2674  HG  LEU A 171      -1.572  -4.311   5.492  1.00  0.300          H  
ATOM   2675 1HD1 LEU A 171      -0.037  -4.741   3.728  1.00  0.300          H  
ATOM   2676 2HD1 LEU A 171      -0.771  -6.184   4.372  1.00  0.300          H  
ATOM   2677 3HD1 LEU A 171      -1.265  -5.555   2.803  1.00  0.300          H  
ATOM   2678 1HD2 LEU A 171      -1.337  -2.620   3.703  1.00  0.300          H  
ATOM   2679 2HD2 LEU A 171      -2.605  -3.397   2.765  1.00  0.300          H  
ATOM   2680 3HD2 LEU A 171      -3.002  -2.635   4.310  1.00  0.300          H  
ATOM   2681  N   LEU A 172      -6.053  -6.969   2.871  1.00  0.150          N  
ATOM   2682  CA  LEU A 172      -6.909  -8.119   2.588  1.00  0.130          C  
ATOM   2683  C   LEU A 172      -7.352  -9.004   3.727  1.00  0.120          C  
ATOM   2684  O   LEU A 172      -6.858 -10.117   3.869  1.00  0.150          O  
ATOM   2685  CB  LEU A 172      -6.258  -9.033   1.553  1.00  0.190          C  
ATOM   2686  CG  LEU A 172      -5.845  -8.409   0.215  1.00  0.190          C  
ATOM   2687  CD1 LEU A 172      -5.250  -9.503  -0.612  1.00  0.190          C  
ATOM   2688  CD2 LEU A 172      -7.009  -7.736  -0.502  1.00  0.190          C  
ATOM   2689  H   LEU A 172      -6.469  -6.057   2.639  1.00  0.180          H  
ATOM   2690  HA  LEU A 172      -7.825  -7.716   2.158  1.00  0.160          H  
ATOM   2691 1HB  LEU A 172      -5.368  -9.465   1.991  1.00  0.230          H  
ATOM   2692 2HB  LEU A 172      -6.955  -9.846   1.336  1.00  0.230          H  
ATOM   2693  HG  LEU A 172      -5.074  -7.667   0.391  1.00  0.230          H  
ATOM   2694 1HD1 LEU A 172      -4.916  -9.104  -1.537  1.00  0.230          H  
ATOM   2695 2HD1 LEU A 172      -4.402  -9.951  -0.086  1.00  0.230          H  
ATOM   2696 3HD1 LEU A 172      -6.012 -10.254  -0.787  1.00  0.230          H  
ATOM   2697 1HD2 LEU A 172      -6.650  -7.332  -1.428  1.00  0.230          H  
ATOM   2698 2HD2 LEU A 172      -7.791  -8.467  -0.703  1.00  0.230          H  
ATOM   2699 3HD2 LEU A 172      -7.415  -6.924   0.103  1.00  0.230          H  
ATOM   2700  N   THR A 173      -8.217  -8.507   4.587  1.00  0.140          N  
ATOM   2701  CA  THR A 173      -8.717  -9.350   5.661  1.00  0.160          C  
ATOM   2702  C   THR A 173      -9.411 -10.580   5.073  1.00  0.170          C  
ATOM   2703  O   THR A 173     -10.297 -10.465   4.214  1.00  0.180          O  
ATOM   2704  CB  THR A 173      -9.744  -8.602   6.544  1.00  0.220          C  
ATOM   2705  OG1 THR A 173      -9.140  -7.457   7.120  1.00  0.220          O  
ATOM   2706  CG2 THR A 173     -10.261  -9.494   7.653  1.00  0.220          C  
ATOM   2707  H   THR A 173      -8.576  -7.576   4.455  1.00  0.170          H  
ATOM   2708  HA  THR A 173      -7.877  -9.679   6.274  1.00  0.190          H  
ATOM   2709  HB  THR A 173     -10.585  -8.285   5.926  1.00  0.260          H  
ATOM   2710  HG1 THR A 173      -9.823  -6.912   7.518  1.00  0.260          H  
ATOM   2711 1HG2 THR A 173     -10.981  -8.927   8.241  1.00  0.260          H  
ATOM   2712 2HG2 THR A 173     -10.755 -10.374   7.245  1.00  0.260          H  
ATOM   2713 3HG2 THR A 173      -9.437  -9.810   8.289  1.00  0.260          H  
ATOM   2714  N   PHE A 174      -9.039 -11.747   5.582  1.00  0.160          N  
ATOM   2715  CA  PHE A 174      -9.626 -13.009   5.178  1.00  0.170          C  
ATOM   2716  C   PHE A 174     -10.310 -13.651   6.372  1.00  0.160          C  
ATOM   2717  O   PHE A 174      -9.899 -13.391   7.502  1.00  0.150          O  
ATOM   2718  CB  PHE A 174      -8.574 -13.988   4.676  1.00  0.230          C  
ATOM   2719  CG  PHE A 174      -7.908 -13.688   3.356  1.00  0.230          C  
ATOM   2720  CD1 PHE A 174      -6.741 -12.954   3.279  1.00  0.230          C  
ATOM   2721  CD2 PHE A 174      -8.438 -14.199   2.187  1.00  0.230          C  
ATOM   2722  CE1 PHE A 174      -6.127 -12.731   2.067  1.00  0.230          C  
ATOM   2723  CE2 PHE A 174      -7.821 -13.974   0.979  1.00  0.230          C  
ATOM   2724  CZ  PHE A 174      -6.664 -13.238   0.929  1.00  0.230          C  
ATOM   2725  H   PHE A 174      -8.298 -11.744   6.270  1.00  0.190          H  
ATOM   2726  HA  PHE A 174     -10.321 -12.800   4.377  1.00  0.200          H  
ATOM   2727 1HB  PHE A 174      -7.797 -14.032   5.429  1.00  0.280          H  
ATOM   2728 2HB  PHE A 174      -8.999 -14.987   4.621  1.00  0.280          H  
ATOM   2729  HD1 PHE A 174      -6.306 -12.544   4.191  1.00  0.280          H  
ATOM   2730  HD2 PHE A 174      -9.353 -14.790   2.227  1.00  0.280          H  
ATOM   2731  HE1 PHE A 174      -5.211 -12.146   2.019  1.00  0.280          H  
ATOM   2732  HE2 PHE A 174      -8.248 -14.382   0.061  1.00  0.280          H  
ATOM   2733  HZ  PHE A 174      -6.180 -13.065  -0.011  1.00  0.280          H  
ATOM   2734  N   PRO A 175     -11.355 -14.466   6.174  1.00  0.160          N  
ATOM   2735  CA  PRO A 175     -11.995 -15.246   7.210  1.00  0.160          C  
ATOM   2736  C   PRO A 175     -10.933 -16.104   7.874  1.00  0.210          C  
ATOM   2737  O   PRO A 175     -10.112 -16.700   7.174  1.00  0.260          O  
ATOM   2738  CB  PRO A 175     -12.987 -16.098   6.410  1.00  0.240          C  
ATOM   2739  CG  PRO A 175     -13.267 -15.273   5.157  1.00  0.240          C  
ATOM   2740  CD  PRO A 175     -11.970 -14.611   4.832  1.00  0.240          C  
ATOM   2741  HA  PRO A 175     -12.503 -14.596   7.930  1.00  0.190          H  
ATOM   2742 1HB  PRO A 175     -12.548 -17.080   6.193  1.00  0.290          H  
ATOM   2743 2HB  PRO A 175     -13.893 -16.281   7.021  1.00  0.290          H  
ATOM   2744 1HG  PRO A 175     -13.648 -15.914   4.348  1.00  0.290          H  
ATOM   2745 2HG  PRO A 175     -14.026 -14.518   5.349  1.00  0.290          H  
ATOM   2746 1HD  PRO A 175     -11.357 -15.235   4.171  1.00  0.290          H  
ATOM   2747 2HD  PRO A 175     -12.232 -13.641   4.392  1.00  0.290          H  
ATOM   2748  N   ILE A 176     -10.981 -16.229   9.198  1.00  0.230          N  
ATOM   2749  CA  ILE A 176      -9.991 -17.063   9.905  1.00  0.330          C  
ATOM   2750  C   ILE A 176     -10.682 -18.108  10.742  1.00  0.450          C  
ATOM   2751  O   ILE A 176     -10.410 -18.311  11.916  1.00  1.260          O  
ATOM   2752  CB  ILE A 176      -9.069 -16.224  10.806  1.00  0.420          C  
ATOM   2753  CG1 ILE A 176      -9.929 -15.386  11.793  1.00  0.420          C  
ATOM   2754  CG2 ILE A 176      -8.178 -15.337   9.936  1.00  0.420          C  
ATOM   2755  CD1 ILE A 176      -9.166 -14.704  12.918  1.00  0.420          C  
ATOM   2756  H   ILE A 176     -11.697 -15.696   9.710  1.00  0.280          H  
ATOM   2757  HA  ILE A 176      -9.371 -17.577   9.169  1.00  0.400          H  
ATOM   2758  HB  ILE A 176      -8.430 -16.890  11.393  1.00  0.510          H  
ATOM   2759 1HG1 ILE A 176     -10.436 -14.663  11.210  1.00  0.510          H  
ATOM   2760 2HG1 ILE A 176     -10.672 -16.010  12.262  1.00  0.510          H  
ATOM   2761 1HG2 ILE A 176      -7.518 -14.776  10.555  1.00  0.510          H  
ATOM   2762 2HG2 ILE A 176      -7.602 -15.958   9.272  1.00  0.510          H  
ATOM   2763 3HG2 ILE A 176      -8.791 -14.662   9.348  1.00  0.510          H  
ATOM   2764 1HD1 ILE A 176      -9.867 -14.144  13.537  1.00  0.510          H  
ATOM   2765 2HD1 ILE A 176      -8.670 -15.463  13.527  1.00  0.510          H  
ATOM   2766 3HD1 ILE A 176      -8.439 -14.034  12.522  1.00  0.510          H  
ATOM   2767  N   THR A 177     -11.570 -18.793  10.132  1.00  1.020          N  
ATOM   2768  CA  THR A 177     -12.321 -19.796  10.802  1.00  1.170          C  
ATOM   2769  C   THR A 177     -12.568 -20.946   9.895  1.00  0.970          C  
ATOM   2770  O   THR A 177     -12.659 -20.641   8.710  1.00  1.870          O  
ATOM   2771  CB  THR A 177     -13.643 -19.224  11.329  1.00  1.580          C  
ATOM   2772  OG1 THR A 177     -14.263 -20.217  12.148  1.00  1.580          O  
ATOM   2773  CG2 THR A 177     -14.578 -18.753  10.191  1.00  1.580          C  
ATOM   2774  H   THR A 177     -11.745 -18.617   9.151  1.00  1.220          H  
ATOM   2775  HA  THR A 177     -11.746 -20.157  11.653  1.00  1.400          H  
ATOM   2776  HB  THR A 177     -13.420 -18.358  11.955  1.00  1.890          H  
ATOM   2777  HG1 THR A 177     -13.712 -20.336  12.934  1.00  1.890          H  
ATOM   2778 1HG2 THR A 177     -15.489 -18.341  10.611  1.00  1.890          H  
ATOM   2779 2HG2 THR A 177     -14.075 -17.979   9.611  1.00  1.890          H  
ATOM   2780 3HG2 THR A 177     -14.840 -19.548   9.537  1.00  1.890          H  
ATOM   2781  N   GLN A 178     -13.455 -21.713  10.466  1.00  0.870          N  
ATOM   2782  CA  GLN A 178     -13.664 -23.102  10.075  1.00  0.900          C  
ATOM   2783  C   GLN A 178     -12.484 -24.045  10.300  1.00  0.760          C  
ATOM   2784  O   GLN A 178     -12.519 -25.172   9.825  1.00  0.970          O  
ATOM   2785  CB  GLN A 178     -14.055 -23.239   8.589  1.00  1.250          C  
ATOM   2786  CG  GLN A 178     -15.228 -22.382   8.094  1.00  1.250          C  
ATOM   2787  CD  GLN A 178     -16.518 -22.524   8.859  1.00  1.250          C  
ATOM   2788  OE1 GLN A 178     -17.080 -23.604   9.049  1.00  1.250          O  
ATOM   2789  NE2 GLN A 178     -17.001 -21.361   9.286  1.00  1.250          N  
ATOM   2790  H   GLN A 178     -14.357 -21.251  10.533  1.00  1.040          H  
ATOM   2791  HA  GLN A 178     -14.496 -23.482  10.670  1.00  1.080          H  
ATOM   2792 1HB  GLN A 178     -13.193 -23.011   7.964  1.00  1.500          H  
ATOM   2793 2HB  GLN A 178     -14.319 -24.276   8.390  1.00  1.500          H  
ATOM   2794 1HG  GLN A 178     -14.949 -21.342   8.098  1.00  1.500          H  
ATOM   2795 2HG  GLN A 178     -15.432 -22.685   7.069  1.00  1.500          H  
ATOM   2796 1HE2 GLN A 178     -17.896 -21.268   9.789  1.00  1.500          H  
ATOM   2797 2HE2 GLN A 178     -16.490 -20.528   9.084  1.00  1.500          H  
ATOM   2798  N   GLY A 179     -11.436 -23.612  10.993  1.00  0.780          N  
ATOM   2799  CA  GLY A 179     -10.324 -24.497  11.340  1.00  1.020          C  
ATOM   2800  C   GLY A 179      -9.279 -24.766  10.248  1.00  0.970          C  
ATOM   2801  O   GLY A 179      -8.321 -25.498  10.489  1.00  1.190          O  
ATOM   2802  H   GLY A 179     -11.446 -22.671  11.350  1.00  0.940          H  
ATOM   2803 1HA  GLY A 179      -9.816 -24.082  12.211  1.00  1.220          H  
ATOM   2804 2HA  GLY A 179     -10.738 -25.451  11.666  1.00  1.220          H  
ATOM   2805  N   ASP A 180      -9.415 -24.171   9.070  1.00  0.770          N  
ATOM   2806  CA  ASP A 180      -8.479 -24.440   7.977  1.00  0.790          C  
ATOM   2807  C   ASP A 180      -7.113 -23.827   8.250  1.00  0.680          C  
ATOM   2808  O   ASP A 180      -6.986 -22.600   8.327  1.00  0.620          O  
ATOM   2809  CB  ASP A 180      -8.994 -23.929   6.629  1.00  1.100          C  
ATOM   2810  CG  ASP A 180      -8.068 -24.376   5.476  1.00  1.100          C  
ATOM   2811  OD1 ASP A 180      -7.015 -24.934   5.796  1.00  1.100          O  
ATOM   2812  OD2 ASP A 180      -8.404 -24.189   4.327  1.00  1.100          O  
ATOM   2813  H   ASP A 180     -10.208 -23.566   8.919  1.00  0.920          H  
ATOM   2814  HA  ASP A 180      -8.352 -25.520   7.898  1.00  0.950          H  
ATOM   2815 1HB  ASP A 180     -10.002 -24.310   6.453  1.00  1.320          H  
ATOM   2816 2HB  ASP A 180      -9.050 -22.838   6.643  1.00  1.320          H  
ATOM   2817  N   GLU A 181      -6.091 -24.674   8.372  1.00  0.700          N  
ATOM   2818  CA  GLU A 181      -4.732 -24.266   8.733  1.00  0.640          C  
ATOM   2819  C   GLU A 181      -4.144 -23.268   7.738  1.00  0.490          C  
ATOM   2820  O   GLU A 181      -3.223 -22.518   8.070  1.00  0.450          O  
ATOM   2821  CB  GLU A 181      -3.821 -25.495   8.835  1.00  0.920          C  
ATOM   2822  CG  GLU A 181      -4.139 -26.418  10.019  1.00  0.920          C  
ATOM   2823  CD  GLU A 181      -3.262 -27.649  10.073  1.00  0.920          C  
ATOM   2824  OE1 GLU A 181      -2.442 -27.802   9.199  1.00  0.920          O  
ATOM   2825  OE2 GLU A 181      -3.426 -28.442  10.976  1.00  0.920          O  
ATOM   2826  H   GLU A 181      -6.289 -25.656   8.231  1.00  0.840          H  
ATOM   2827  HA  GLU A 181      -4.767 -23.790   9.706  1.00  0.770          H  
ATOM   2828 1HB  GLU A 181      -3.901 -26.079   7.917  1.00  1.100          H  
ATOM   2829 2HB  GLU A 181      -2.785 -25.171   8.927  1.00  1.100          H  
ATOM   2830 1HG  GLU A 181      -3.998 -25.853  10.937  1.00  1.100          H  
ATOM   2831 2HG  GLU A 181      -5.186 -26.716   9.968  1.00  1.100          H  
ATOM   2832  N   GLU A 182      -4.669 -23.268   6.515  1.00  0.500          N  
ATOM   2833  CA  GLU A 182      -4.219 -22.341   5.490  1.00  0.430          C  
ATOM   2834  C   GLU A 182      -4.670 -20.910   5.795  1.00  0.350          C  
ATOM   2835  O   GLU A 182      -4.013 -19.952   5.377  1.00  0.450          O  
ATOM   2836  CB  GLU A 182      -4.741 -22.746   4.110  1.00  0.630          C  
ATOM   2837  CG  GLU A 182      -4.152 -24.046   3.563  1.00  0.630          C  
ATOM   2838  CD  GLU A 182      -2.669 -23.983   3.349  1.00  0.630          C  
ATOM   2839  OE1 GLU A 182      -2.212 -23.020   2.786  1.00  0.630          O  
ATOM   2840  OE2 GLU A 182      -1.991 -24.896   3.751  1.00  0.630          O  
ATOM   2841  H   GLU A 182      -5.438 -23.925   6.306  1.00  0.600          H  
ATOM   2842  HA  GLU A 182      -3.129 -22.357   5.466  1.00  0.520          H  
ATOM   2843 1HB  GLU A 182      -5.825 -22.866   4.157  1.00  0.760          H  
ATOM   2844 2HB  GLU A 182      -4.532 -21.952   3.396  1.00  0.760          H  
ATOM   2845 1HG  GLU A 182      -4.375 -24.848   4.269  1.00  0.760          H  
ATOM   2846 2HG  GLU A 182      -4.644 -24.285   2.621  1.00  0.760          H  
ATOM   2847  N   THR A 183      -5.816 -20.745   6.487  1.00  0.260          N  
ATOM   2848  CA  THR A 183      -6.342 -19.415   6.722  1.00  0.230          C  
ATOM   2849  C   THR A 183      -6.231 -18.980   8.179  1.00  0.190          C  
ATOM   2850  O   THR A 183      -6.269 -17.784   8.478  1.00  0.210          O  
ATOM   2851  CB  THR A 183      -7.824 -19.284   6.292  1.00  0.330          C  
ATOM   2852  OG1 THR A 183      -8.664 -20.131   7.087  1.00  0.330          O  
ATOM   2853  CG2 THR A 183      -7.955 -19.709   4.833  1.00  0.330          C  
ATOM   2854  H   THR A 183      -6.343 -21.535   6.862  1.00  0.310          H  
ATOM   2855  HA  THR A 183      -5.767 -18.735   6.121  1.00  0.280          H  
ATOM   2856  HB  THR A 183      -8.148 -18.253   6.414  1.00  0.400          H  
ATOM   2857  HG1 THR A 183      -9.576 -19.790   7.048  1.00  0.400          H  
ATOM   2858 1HG2 THR A 183      -8.993 -19.614   4.522  1.00  0.400          H  
ATOM   2859 2HG2 THR A 183      -7.329 -19.071   4.214  1.00  0.400          H  
ATOM   2860 3HG2 THR A 183      -7.639 -20.747   4.721  1.00  0.400          H  
ATOM   2861  N   ARG A 184      -5.983 -19.919   9.097  1.00  0.220          N  
ATOM   2862  CA  ARG A 184      -5.927 -19.564  10.516  1.00  0.260          C  
ATOM   2863  C   ARG A 184      -5.012 -18.358  10.858  1.00  0.240          C  
ATOM   2864  O   ARG A 184      -5.417 -17.536  11.677  1.00  0.270          O  
ATOM   2865  CB  ARG A 184      -5.448 -20.740  11.385  1.00  0.350          C  
ATOM   2866  CG  ARG A 184      -6.383 -21.924  11.562  1.00  0.350          C  
ATOM   2867  CD  ARG A 184      -5.725 -22.973  12.383  1.00  0.350          C  
ATOM   2868  NE  ARG A 184      -6.418 -24.247  12.327  1.00  0.350          N  
ATOM   2869  CZ  ARG A 184      -6.094 -25.342  13.025  1.00  0.350          C  
ATOM   2870  NH1 ARG A 184      -5.106 -25.339  13.903  1.00  0.350          N  
ATOM   2871  NH2 ARG A 184      -6.792 -26.428  12.792  1.00  0.350          N  
ATOM   2872  H   ARG A 184      -5.985 -20.899   8.803  1.00  0.260          H  
ATOM   2873  HA  ARG A 184      -6.942 -19.313  10.828  1.00  0.310          H  
ATOM   2874 1HB  ARG A 184      -4.558 -21.169  10.969  1.00  0.420          H  
ATOM   2875 2HB  ARG A 184      -5.195 -20.371  12.377  1.00  0.420          H  
ATOM   2876 1HG  ARG A 184      -7.291 -21.605  12.070  1.00  0.420          H  
ATOM   2877 2HG  ARG A 184      -6.635 -22.346  10.628  1.00  0.420          H  
ATOM   2878 1HD  ARG A 184      -4.705 -23.124  12.033  1.00  0.420          H  
ATOM   2879 2HD  ARG A 184      -5.707 -22.643  13.420  1.00  0.420          H  
ATOM   2880  HE  ARG A 184      -7.172 -24.382  11.647  1.00  0.420          H  
ATOM   2881 1HH1 ARG A 184      -4.573 -24.500  14.068  1.00  0.420          H  
ATOM   2882 2HH1 ARG A 184      -4.880 -26.184  14.409  1.00  0.420          H  
ATOM   2883 1HH2 ARG A 184      -7.535 -26.375  12.075  1.00  0.420          H  
ATOM   2884 2HH2 ARG A 184      -6.568 -27.292  13.260  1.00  0.420          H  
ATOM   2885  N   PRO A 185      -3.775 -18.201  10.310  1.00  0.190          N  
ATOM   2886  CA  PRO A 185      -2.881 -17.105  10.639  1.00  0.190          C  
ATOM   2887  C   PRO A 185      -3.074 -15.839   9.815  1.00  0.150          C  
ATOM   2888  O   PRO A 185      -2.282 -14.905   9.951  1.00  0.150          O  
ATOM   2889  CB  PRO A 185      -1.510 -17.717  10.335  1.00  0.290          C  
ATOM   2890  CG  PRO A 185      -1.759 -18.611   9.145  1.00  0.290          C  
ATOM   2891  CD  PRO A 185      -3.145 -19.194   9.359  1.00  0.290          C  
ATOM   2892  HA  PRO A 185      -2.980 -16.877  11.708  1.00  0.230          H  
ATOM   2893 1HB  PRO A 185      -0.778 -16.917  10.124  1.00  0.340          H  
ATOM   2894 2HB  PRO A 185      -1.137 -18.269  11.199  1.00  0.340          H  
ATOM   2895 1HG  PRO A 185      -1.695 -18.030   8.210  1.00  0.340          H  
ATOM   2896 2HG  PRO A 185      -0.983 -19.389   9.083  1.00  0.340          H  
ATOM   2897 1HD  PRO A 185      -3.606 -19.200   8.376  1.00  0.340          H  
ATOM   2898 2HD  PRO A 185      -3.053 -20.193   9.776  1.00  0.340          H  
ATOM   2899  N   LEU A 186      -4.042 -15.804   8.903  1.00  0.130          N  
ATOM   2900  CA  LEU A 186      -4.100 -14.658   8.008  1.00  0.120          C  
ATOM   2901  C   LEU A 186      -4.316 -13.343   8.736  1.00  0.130          C  
ATOM   2902  O   LEU A 186      -3.775 -12.315   8.321  1.00  0.130          O  
ATOM   2903  CB  LEU A 186      -5.153 -14.875   6.921  1.00  0.170          C  
ATOM   2904  CG  LEU A 186      -4.806 -16.013   5.910  1.00  0.170          C  
ATOM   2905  CD1 LEU A 186      -5.964 -16.253   4.996  1.00  0.170          C  
ATOM   2906  CD2 LEU A 186      -3.608 -15.688   5.072  1.00  0.170          C  
ATOM   2907  H   LEU A 186      -4.737 -16.552   8.809  1.00  0.160          H  
ATOM   2908  HA  LEU A 186      -3.132 -14.574   7.528  1.00  0.140          H  
ATOM   2909 1HB  LEU A 186      -6.100 -15.132   7.400  1.00  0.210          H  
ATOM   2910 2HB  LEU A 186      -5.283 -13.948   6.363  1.00  0.210          H  
ATOM   2911  HG  LEU A 186      -4.602 -16.909   6.474  1.00  0.210          H  
ATOM   2912 1HD1 LEU A 186      -5.730 -17.069   4.314  1.00  0.210          H  
ATOM   2913 2HD1 LEU A 186      -6.848 -16.502   5.575  1.00  0.210          H  
ATOM   2914 3HD1 LEU A 186      -6.130 -15.380   4.438  1.00  0.210          H  
ATOM   2915 1HD2 LEU A 186      -3.434 -16.529   4.412  1.00  0.210          H  
ATOM   2916 2HD2 LEU A 186      -3.796 -14.790   4.483  1.00  0.210          H  
ATOM   2917 3HD2 LEU A 186      -2.722 -15.538   5.672  1.00  0.210          H  
ATOM   2918  N   ALA A 187      -5.134 -13.329   9.790  1.00  0.140          N  
ATOM   2919  CA  ALA A 187      -5.345 -12.077  10.509  1.00  0.150          C  
ATOM   2920  C   ALA A 187      -4.028 -11.585  11.099  1.00  0.150          C  
ATOM   2921  O   ALA A 187      -3.760 -10.382  11.120  1.00  0.160          O  
ATOM   2922  CB  ALA A 187      -6.376 -12.232  11.603  1.00  0.210          C  
ATOM   2923  H   ALA A 187      -5.580 -14.187  10.090  1.00  0.170          H  
ATOM   2924  HA  ALA A 187      -5.696 -11.329   9.798  1.00  0.180          H  
ATOM   2925 1HB  ALA A 187      -6.517 -11.276  12.107  1.00  0.250          H  
ATOM   2926 2HB  ALA A 187      -7.315 -12.545  11.160  1.00  0.250          H  
ATOM   2927 3HB  ALA A 187      -6.039 -12.976  12.322  1.00  0.250          H  
ATOM   2928  N   ARG A 188      -3.197 -12.516  11.577  1.00  0.150          N  
ATOM   2929  CA  ARG A 188      -1.931 -12.135  12.175  1.00  0.150          C  
ATOM   2930  C   ARG A 188      -0.984 -11.573  11.122  1.00  0.120          C  
ATOM   2931  O   ARG A 188      -0.340 -10.547  11.355  1.00  0.110          O  
ATOM   2932  CB  ARG A 188      -1.303 -13.316  12.899  1.00  0.210          C  
ATOM   2933  CG  ARG A 188      -2.057 -13.716  14.165  1.00  0.210          C  
ATOM   2934  CD  ARG A 188      -1.297 -14.657  15.054  1.00  0.210          C  
ATOM   2935  NE  ARG A 188      -1.056 -15.978  14.452  1.00  0.210          N  
ATOM   2936  CZ  ARG A 188      -1.916 -17.031  14.490  1.00  0.210          C  
ATOM   2937  NH1 ARG A 188      -3.100 -16.918  15.060  1.00  0.210          N  
ATOM   2938  NH2 ARG A 188      -1.561 -18.184  13.951  1.00  0.210          N  
ATOM   2939  H   ARG A 188      -3.444 -13.495  11.503  1.00  0.180          H  
ATOM   2940  HA  ARG A 188      -2.123 -11.355  12.911  1.00  0.180          H  
ATOM   2941 1HB  ARG A 188      -1.276 -14.180  12.235  1.00  0.250          H  
ATOM   2942 2HB  ARG A 188      -0.275 -13.077  13.169  1.00  0.250          H  
ATOM   2943 1HG  ARG A 188      -2.284 -12.818  14.740  1.00  0.250          H  
ATOM   2944 2HG  ARG A 188      -2.990 -14.199  13.874  1.00  0.250          H  
ATOM   2945 1HD  ARG A 188      -0.326 -14.212  15.275  1.00  0.250          H  
ATOM   2946 2HD  ARG A 188      -1.837 -14.793  15.988  1.00  0.250          H  
ATOM   2947  HE  ARG A 188      -0.157 -16.126  14.007  1.00  0.250          H  
ATOM   2948 1HH1 ARG A 188      -3.386 -16.046  15.475  1.00  0.250          H  
ATOM   2949 2HH1 ARG A 188      -3.731 -17.708  15.077  1.00  0.250          H  
ATOM   2950 1HH2 ARG A 188      -0.653 -18.280  13.517  1.00  0.250          H  
ATOM   2951 2HH2 ARG A 188      -2.192 -18.972  13.978  1.00  0.250          H  
ATOM   2952  N   GLU A 189      -0.944 -12.211   9.944  1.00  0.120          N  
ATOM   2953  CA  GLU A 189      -0.061 -11.768   8.866  1.00  0.110          C  
ATOM   2954  C   GLU A 189      -0.480 -10.383   8.389  1.00  0.100          C  
ATOM   2955  O   GLU A 189       0.367  -9.555   8.030  1.00  0.100          O  
ATOM   2956  CB  GLU A 189      -0.090 -12.762   7.701  1.00  0.160          C  
ATOM   2957  CG  GLU A 189       0.538 -14.146   8.020  1.00  0.160          C  
ATOM   2958  CD  GLU A 189       2.027 -14.144   8.331  1.00  0.160          C  
ATOM   2959  OE1 GLU A 189       2.829 -13.834   7.467  1.00  0.160          O  
ATOM   2960  OE2 GLU A 189       2.354 -14.420   9.457  1.00  0.160          O  
ATOM   2961  H   GLU A 189      -1.498 -13.066   9.829  1.00  0.140          H  
ATOM   2962  HA  GLU A 189       0.957 -11.710   9.251  1.00  0.130          H  
ATOM   2963 1HB  GLU A 189      -1.128 -12.936   7.406  1.00  0.190          H  
ATOM   2964 2HB  GLU A 189       0.414 -12.335   6.846  1.00  0.190          H  
ATOM   2965 1HG  GLU A 189       0.015 -14.564   8.875  1.00  0.190          H  
ATOM   2966 2HG  GLU A 189       0.351 -14.804   7.171  1.00  0.190          H  
ATOM   2967  N   THR A 190      -1.798 -10.141   8.390  1.00  0.110          N  
ATOM   2968  CA  THR A 190      -2.381  -8.872   7.983  1.00  0.120          C  
ATOM   2969  C   THR A 190      -1.931  -7.781   8.935  1.00  0.120          C  
ATOM   2970  O   THR A 190      -1.435  -6.739   8.499  1.00  0.130          O  
ATOM   2971  CB  THR A 190      -3.929  -8.953   7.993  1.00  0.160          C  
ATOM   2972  OG1 THR A 190      -4.361  -9.967   7.071  1.00  0.160          O  
ATOM   2973  CG2 THR A 190      -4.549  -7.611   7.583  1.00  0.160          C  
ATOM   2974  H   THR A 190      -2.419 -10.910   8.649  1.00  0.130          H  
ATOM   2975  HA  THR A 190      -2.035  -8.617   6.986  1.00  0.140          H  
ATOM   2976  HB  THR A 190      -4.270  -9.209   8.987  1.00  0.200          H  
ATOM   2977  HG1 THR A 190      -4.092 -10.848   7.412  1.00  0.200          H  
ATOM   2978 1HG2 THR A 190      -5.636  -7.701   7.596  1.00  0.200          H  
ATOM   2979 2HG2 THR A 190      -4.247  -6.823   8.272  1.00  0.200          H  
ATOM   2980 3HG2 THR A 190      -4.228  -7.364   6.591  1.00  0.200          H  
ATOM   2981  N   LEU A 191      -2.076  -8.023  10.238  1.00  0.130          N  
ATOM   2982  CA  LEU A 191      -1.699  -7.020  11.212  1.00  0.140          C  
ATOM   2983  C   LEU A 191      -0.204  -6.739  11.184  1.00  0.130          C  
ATOM   2984  O   LEU A 191       0.207  -5.578  11.284  1.00  0.140          O  
ATOM   2985  CB  LEU A 191      -2.153  -7.470  12.603  1.00  0.190          C  
ATOM   2986  CG  LEU A 191      -3.711  -7.500  12.838  1.00  0.190          C  
ATOM   2987  CD1 LEU A 191      -3.999  -8.181  14.172  1.00  0.190          C  
ATOM   2988  CD2 LEU A 191      -4.294  -6.069  12.825  1.00  0.190          C  
ATOM   2989  H   LEU A 191      -2.502  -8.905  10.546  1.00  0.160          H  
ATOM   2990  HA  LEU A 191      -2.197  -6.098  10.956  1.00  0.170          H  
ATOM   2991 1HB  LEU A 191      -1.777  -8.484  12.765  1.00  0.230          H  
ATOM   2992 2HB  LEU A 191      -1.706  -6.814  13.348  1.00  0.230          H  
ATOM   2993  HG  LEU A 191      -4.185  -8.083  12.050  1.00  0.230          H  
ATOM   2994 1HD1 LEU A 191      -5.076  -8.224  14.333  1.00  0.230          H  
ATOM   2995 2HD1 LEU A 191      -3.597  -9.196  14.153  1.00  0.230          H  
ATOM   2996 3HD1 LEU A 191      -3.534  -7.620  14.980  1.00  0.230          H  
ATOM   2997 1HD2 LEU A 191      -5.369  -6.123  12.993  1.00  0.230          H  
ATOM   2998 2HD2 LEU A 191      -3.833  -5.479  13.617  1.00  0.230          H  
ATOM   2999 3HD2 LEU A 191      -4.118  -5.591  11.877  1.00  0.230          H  
ATOM   3000  N   LEU A 192       0.616  -7.776  11.018  1.00  0.130          N  
ATOM   3001  CA  LEU A 192       2.047  -7.551  10.965  1.00  0.130          C  
ATOM   3002  C   LEU A 192       2.424  -6.743   9.730  1.00  0.110          C  
ATOM   3003  O   LEU A 192       3.270  -5.845   9.813  1.00  0.110          O  
ATOM   3004  CB  LEU A 192       2.776  -8.886  10.949  1.00  0.180          C  
ATOM   3005  CG  LEU A 192       2.721  -9.731  12.235  1.00  0.180          C  
ATOM   3006  CD1 LEU A 192       3.268 -11.120  11.920  1.00  0.180          C  
ATOM   3007  CD2 LEU A 192       3.548  -9.062  13.347  1.00  0.180          C  
ATOM   3008  H   LEU A 192       0.243  -8.730  10.968  1.00  0.160          H  
ATOM   3009  HA  LEU A 192       2.338  -6.974  11.839  1.00  0.160          H  
ATOM   3010 1HB  LEU A 192       2.373  -9.488  10.131  1.00  0.220          H  
ATOM   3011 2HB  LEU A 192       3.808  -8.676  10.753  1.00  0.220          H  
ATOM   3012  HG  LEU A 192       1.692  -9.832  12.566  1.00  0.220          H  
ATOM   3013 1HD1 LEU A 192       3.224 -11.738  12.816  1.00  0.220          H  
ATOM   3014 2HD1 LEU A 192       2.662 -11.583  11.135  1.00  0.220          H  
ATOM   3015 3HD1 LEU A 192       4.294 -11.047  11.585  1.00  0.220          H  
ATOM   3016 1HD2 LEU A 192       3.505  -9.678  14.243  1.00  0.220          H  
ATOM   3017 2HD2 LEU A 192       4.581  -8.963  13.027  1.00  0.220          H  
ATOM   3018 3HD2 LEU A 192       3.151  -8.075  13.582  1.00  0.220          H  
ATOM   3019  N   ALA A 193       1.801  -7.048   8.575  1.00  0.110          N  
ATOM   3020  CA  ALA A 193       2.074  -6.304   7.354  1.00  0.110          C  
ATOM   3021  C   ALA A 193       1.683  -4.844   7.526  1.00  0.120          C  
ATOM   3022  O   ALA A 193       2.400  -3.958   7.059  1.00  0.120          O  
ATOM   3023  CB  ALA A 193       1.337  -6.911   6.180  1.00  0.150          C  
ATOM   3024  H   ALA A 193       1.149  -7.838   8.533  1.00  0.130          H  
ATOM   3025  HA  ALA A 193       3.145  -6.346   7.161  1.00  0.130          H  
ATOM   3026 1HB  ALA A 193       1.567  -6.354   5.274  1.00  0.180          H  
ATOM   3027 2HB  ALA A 193       1.643  -7.940   6.061  1.00  0.180          H  
ATOM   3028 3HB  ALA A 193       0.267  -6.872   6.378  1.00  0.180          H  
ATOM   3029  N   LEU A 194       0.567  -4.579   8.218  1.00  0.140          N  
ATOM   3030  CA  LEU A 194       0.156  -3.204   8.444  1.00  0.160          C  
ATOM   3031  C   LEU A 194       1.179  -2.457   9.282  1.00  0.160          C  
ATOM   3032  O   LEU A 194       1.501  -1.312   8.968  1.00  0.200          O  
ATOM   3033  CB  LEU A 194      -1.215  -3.171   9.136  1.00  0.220          C  
ATOM   3034  CG  LEU A 194      -2.426  -3.587   8.276  1.00  0.220          C  
ATOM   3035  CD1 LEU A 194      -3.627  -3.788   9.128  1.00  0.220          C  
ATOM   3036  CD2 LEU A 194      -2.734  -2.497   7.307  1.00  0.220          C  
ATOM   3037  H   LEU A 194      -0.027  -5.355   8.532  1.00  0.170          H  
ATOM   3038  HA  LEU A 194       0.096  -2.707   7.482  1.00  0.190          H  
ATOM   3039 1HB  LEU A 194      -1.177  -3.837   9.994  1.00  0.260          H  
ATOM   3040 2HB  LEU A 194      -1.391  -2.160   9.499  1.00  0.260          H  
ATOM   3041  HG  LEU A 194      -2.208  -4.510   7.752  1.00  0.260          H  
ATOM   3042 1HD1 LEU A 194      -4.439  -4.062   8.482  1.00  0.260          H  
ATOM   3043 2HD1 LEU A 194      -3.444  -4.575   9.836  1.00  0.260          H  
ATOM   3044 3HD1 LEU A 194      -3.870  -2.870   9.657  1.00  0.260          H  
ATOM   3045 1HD2 LEU A 194      -3.599  -2.777   6.708  1.00  0.260          H  
ATOM   3046 2HD2 LEU A 194      -2.954  -1.599   7.869  1.00  0.260          H  
ATOM   3047 3HD2 LEU A 194      -1.896  -2.314   6.658  1.00  0.260          H  
ATOM   3048  N   GLU A 195       1.721  -3.089  10.331  1.00  0.150          N  
ATOM   3049  CA  GLU A 195       2.724  -2.404  11.142  1.00  0.170          C  
ATOM   3050  C   GLU A 195       3.988  -2.109  10.326  1.00  0.140          C  
ATOM   3051  O   GLU A 195       4.552  -1.007  10.398  1.00  0.160          O  
ATOM   3052  CB  GLU A 195       3.110  -3.258  12.358  1.00  0.230          C  
ATOM   3053  CG  GLU A 195       2.028  -3.411  13.424  1.00  0.230          C  
ATOM   3054  CD  GLU A 195       2.449  -4.329  14.556  1.00  0.230          C  
ATOM   3055  OE1 GLU A 195       3.479  -4.951  14.436  1.00  0.230          O  
ATOM   3056  OE2 GLU A 195       1.745  -4.398  15.536  1.00  0.230          O  
ATOM   3057  H   GLU A 195       1.381  -4.024  10.592  1.00  0.180          H  
ATOM   3058  HA  GLU A 195       2.305  -1.461  11.488  1.00  0.200          H  
ATOM   3059 1HB  GLU A 195       3.375  -4.261  12.017  1.00  0.280          H  
ATOM   3060 2HB  GLU A 195       3.991  -2.831  12.834  1.00  0.280          H  
ATOM   3061 1HG  GLU A 195       1.787  -2.433  13.828  1.00  0.280          H  
ATOM   3062 2HG  GLU A 195       1.129  -3.808  12.956  1.00  0.280          H  
ATOM   3063  N   GLU A 196       4.415  -3.082   9.509  1.00  0.110          N  
ATOM   3064  CA  GLU A 196       5.610  -2.894   8.702  1.00  0.110          C  
ATOM   3065  C   GLU A 196       5.416  -1.775   7.693  1.00  0.110          C  
ATOM   3066  O   GLU A 196       6.285  -0.907   7.549  1.00  0.140          O  
ATOM   3067  CB  GLU A 196       6.012  -4.196   8.006  1.00  0.150          C  
ATOM   3068  CG  GLU A 196       7.293  -4.084   7.184  1.00  0.150          C  
ATOM   3069  CD  GLU A 196       7.787  -5.402   6.656  1.00  0.150          C  
ATOM   3070  OE1 GLU A 196       7.208  -6.419   6.971  1.00  0.150          O  
ATOM   3071  OE2 GLU A 196       8.743  -5.392   5.909  1.00  0.150          O  
ATOM   3072  H   GLU A 196       3.925  -3.984   9.500  1.00  0.130          H  
ATOM   3073  HA  GLU A 196       6.424  -2.606   9.366  1.00  0.130          H  
ATOM   3074 1HB  GLU A 196       6.137  -4.981   8.749  1.00  0.180          H  
ATOM   3075 2HB  GLU A 196       5.206  -4.508   7.338  1.00  0.180          H  
ATOM   3076 1HG  GLU A 196       7.093  -3.430   6.336  1.00  0.180          H  
ATOM   3077 2HG  GLU A 196       8.069  -3.619   7.789  1.00  0.180          H  
ATOM   3078  N   LEU A 197       4.281  -1.776   6.997  1.00  0.090          N  
ATOM   3079  CA  LEU A 197       4.012  -0.735   6.028  1.00  0.110          C  
ATOM   3080  C   LEU A 197       3.806   0.603   6.702  1.00  0.130          C  
ATOM   3081  O   LEU A 197       4.228   1.624   6.185  1.00  0.160          O  
ATOM   3082  CB  LEU A 197       2.824  -1.103   5.161  1.00  0.150          C  
ATOM   3083  CG  LEU A 197       3.049  -2.256   4.209  1.00  0.150          C  
ATOM   3084  CD1 LEU A 197       1.739  -2.641   3.643  1.00  0.150          C  
ATOM   3085  CD2 LEU A 197       4.042  -1.856   3.060  1.00  0.150          C  
ATOM   3086  H   LEU A 197       3.596  -2.526   7.139  1.00  0.110          H  
ATOM   3087  HA  LEU A 197       4.880  -0.641   5.396  1.00  0.130          H  
ATOM   3088 1HB  LEU A 197       1.986  -1.360   5.819  1.00  0.180          H  
ATOM   3089 2HB  LEU A 197       2.559  -0.243   4.568  1.00  0.180          H  
ATOM   3090  HG  LEU A 197       3.440  -3.087   4.759  1.00  0.180          H  
ATOM   3091 1HD1 LEU A 197       1.866  -3.492   2.981  1.00  0.180          H  
ATOM   3092 2HD1 LEU A 197       1.079  -2.912   4.467  1.00  0.180          H  
ATOM   3093 3HD1 LEU A 197       1.313  -1.810   3.092  1.00  0.180          H  
ATOM   3094 1HD2 LEU A 197       4.177  -2.689   2.386  1.00  0.180          H  
ATOM   3095 2HD2 LEU A 197       3.639  -1.025   2.507  1.00  0.180          H  
ATOM   3096 3HD2 LEU A 197       5.010  -1.580   3.454  1.00  0.180          H  
ATOM   3097  N   ARG A 198       3.194   0.642   7.877  1.00  0.140          N  
ATOM   3098  CA  ARG A 198       3.028   1.914   8.556  1.00  0.160          C  
ATOM   3099  C   ARG A 198       4.382   2.616   8.705  1.00  0.170          C  
ATOM   3100  O   ARG A 198       4.480   3.825   8.476  1.00  0.200          O  
ATOM   3101  CB  ARG A 198       2.369   1.698   9.906  1.00  0.220          C  
ATOM   3102  CG  ARG A 198       2.115   2.936  10.741  1.00  0.220          C  
ATOM   3103  CD  ARG A 198       1.449   2.571  12.023  1.00  0.220          C  
ATOM   3104  NE  ARG A 198       2.311   1.724  12.857  1.00  0.220          N  
ATOM   3105  CZ  ARG A 198       1.896   0.953  13.891  1.00  0.220          C  
ATOM   3106  NH1 ARG A 198       0.624   0.914  14.236  1.00  0.220          N  
ATOM   3107  NH2 ARG A 198       2.781   0.229  14.562  1.00  0.220          N  
ATOM   3108  H   ARG A 198       2.795  -0.201   8.294  1.00  0.170          H  
ATOM   3109  HA  ARG A 198       2.384   2.547   7.954  1.00  0.190          H  
ATOM   3110 1HB  ARG A 198       1.412   1.202   9.756  1.00  0.260          H  
ATOM   3111 2HB  ARG A 198       2.986   1.025  10.491  1.00  0.260          H  
ATOM   3112 1HG  ARG A 198       3.062   3.424  10.974  1.00  0.260          H  
ATOM   3113 2HG  ARG A 198       1.472   3.624  10.191  1.00  0.260          H  
ATOM   3114 1HD  ARG A 198       1.210   3.477  12.581  1.00  0.260          H  
ATOM   3115 2HD  ARG A 198       0.535   2.023  11.799  1.00  0.260          H  
ATOM   3116  HE  ARG A 198       3.298   1.711  12.633  1.00  0.260          H  
ATOM   3117 1HH1 ARG A 198      -0.058   1.463  13.734  1.00  0.260          H  
ATOM   3118 2HH1 ARG A 198       0.326   0.334  15.010  1.00  0.260          H  
ATOM   3119 1HH2 ARG A 198       3.759   0.255  14.304  1.00  0.260          H  
ATOM   3120 2HH2 ARG A 198       2.483  -0.355  15.332  1.00  0.260          H  
ATOM   3121  N   GLU A 199       5.421   1.861   9.101  1.00  0.160          N  
ATOM   3122  CA  GLU A 199       6.763   2.427   9.218  1.00  0.190          C  
ATOM   3123  C   GLU A 199       7.464   2.664   7.861  1.00  0.230          C  
ATOM   3124  O   GLU A 199       8.170   3.662   7.701  1.00  0.500          O  
ATOM   3125  CB  GLU A 199       7.656   1.543  10.095  1.00  0.250          C  
ATOM   3126  CG  GLU A 199       7.267   1.517  11.574  1.00  0.250          C  
ATOM   3127  CD  GLU A 199       8.216   0.699  12.428  1.00  0.250          C  
ATOM   3128  OE1 GLU A 199       9.101   0.081  11.881  1.00  0.250          O  
ATOM   3129  OE2 GLU A 199       8.055   0.703  13.627  1.00  0.250          O  
ATOM   3130  H   GLU A 199       5.248   0.879   9.354  1.00  0.190          H  
ATOM   3131  HA  GLU A 199       6.671   3.393   9.710  1.00  0.230          H  
ATOM   3132 1HB  GLU A 199       7.612   0.514   9.724  1.00  0.300          H  
ATOM   3133 2HB  GLU A 199       8.689   1.876  10.018  1.00  0.300          H  
ATOM   3134 1HG  GLU A 199       7.243   2.539  11.949  1.00  0.300          H  
ATOM   3135 2HG  GLU A 199       6.260   1.104  11.658  1.00  0.300          H  
ATOM   3136  N   ARG A 200       7.298   1.750   6.891  1.00  0.190          N  
ATOM   3137  CA  ARG A 200       7.941   1.916   5.581  1.00  0.190          C  
ATOM   3138  C   ARG A 200       7.324   3.024   4.724  1.00  0.270          C  
ATOM   3139  O   ARG A 200       8.032   3.699   3.970  1.00  0.370          O  
ATOM   3140  CB  ARG A 200       7.886   0.638   4.751  1.00  0.270          C  
ATOM   3141  CG  ARG A 200       8.787  -0.519   5.185  1.00  0.270          C  
ATOM   3142  CD  ARG A 200       8.643  -1.656   4.232  1.00  0.270          C  
ATOM   3143  NE  ARG A 200       9.442  -2.814   4.579  1.00  0.270          N  
ATOM   3144  CZ  ARG A 200      10.728  -3.011   4.266  1.00  0.270          C  
ATOM   3145  NH1 ARG A 200      11.430  -2.119   3.586  1.00  0.270          N  
ATOM   3146  NH2 ARG A 200      11.265  -4.140   4.664  1.00  0.270          N  
ATOM   3147  H   ARG A 200       6.747   0.909   7.085  1.00  0.230          H  
ATOM   3148  HA  ARG A 200       8.987   2.163   5.755  1.00  0.230          H  
ATOM   3149 1HB  ARG A 200       6.870   0.270   4.749  1.00  0.320          H  
ATOM   3150 2HB  ARG A 200       8.137   0.878   3.719  1.00  0.320          H  
ATOM   3151 1HG  ARG A 200       9.824  -0.193   5.200  1.00  0.320          H  
ATOM   3152 2HG  ARG A 200       8.496  -0.860   6.179  1.00  0.320          H  
ATOM   3153 1HD  ARG A 200       7.596  -1.969   4.207  1.00  0.320          H  
ATOM   3154 2HD  ARG A 200       8.941  -1.325   3.250  1.00  0.320          H  
ATOM   3155  HE  ARG A 200       8.998  -3.584   5.100  1.00  0.320          H  
ATOM   3156 1HH1 ARG A 200      11.004  -1.257   3.285  1.00  0.320          H  
ATOM   3157 2HH1 ARG A 200      12.400  -2.300   3.365  1.00  0.320          H  
ATOM   3158 1HH2 ARG A 200      10.660  -4.798   5.182  1.00  0.320          H  
ATOM   3159 2HH2 ARG A 200      12.228  -4.358   4.464  1.00  0.320          H  
ATOM   3160  N   LEU A 201       6.001   3.124   4.755  1.00  0.230          N  
ATOM   3161  CA  LEU A 201       5.211   4.090   4.012  1.00  0.320          C  
ATOM   3162  C   LEU A 201       4.640   5.255   4.848  1.00  0.360          C  
ATOM   3163  O   LEU A 201       3.413   5.341   4.956  1.00  0.290          O  
ATOM   3164  CB  LEU A 201       4.020   3.381   3.352  1.00  0.410          C  
ATOM   3165  CG  LEU A 201       4.298   2.196   2.410  1.00  0.410          C  
ATOM   3166  CD1 LEU A 201       2.931   1.675   1.854  1.00  0.410          C  
ATOM   3167  CD2 LEU A 201       5.208   2.640   1.340  1.00  0.410          C  
ATOM   3168  H   LEU A 201       5.494   2.503   5.372  1.00  0.280          H  
ATOM   3169  HA  LEU A 201       5.837   4.523   3.240  1.00  0.380          H  
ATOM   3170 1HB  LEU A 201       3.348   3.030   4.136  1.00  0.490          H  
ATOM   3171 2HB  LEU A 201       3.513   4.113   2.773  1.00  0.490          H  
ATOM   3172  HG  LEU A 201       4.758   1.371   2.959  1.00  0.490          H  
ATOM   3173 1HD1 LEU A 201       3.100   0.834   1.182  1.00  0.490          H  
ATOM   3174 2HD1 LEU A 201       2.293   1.358   2.678  1.00  0.490          H  
ATOM   3175 3HD1 LEU A 201       2.434   2.470   1.303  1.00  0.490          H  
ATOM   3176 1HD2 LEU A 201       5.388   1.854   0.640  1.00  0.490          H  
ATOM   3177 2HD2 LEU A 201       4.740   3.443   0.862  1.00  0.490          H  
ATOM   3178 3HD2 LEU A 201       6.158   2.968   1.747  1.00  0.490          H  
ATOM   3179  N   PRO A 202       5.420   6.178   5.428  1.00  0.500          N  
ATOM   3180  CA  PRO A 202       4.880   7.225   6.264  1.00  0.620          C  
ATOM   3181  C   PRO A 202       3.919   8.040   5.426  1.00  0.740          C  
ATOM   3182  O   PRO A 202       4.198   8.305   4.256  1.00  1.770          O  
ATOM   3183  CB  PRO A 202       6.123   8.030   6.665  1.00  0.930          C  
ATOM   3184  CG  PRO A 202       7.160   7.682   5.607  1.00  0.930          C  
ATOM   3185  CD  PRO A 202       6.854   6.244   5.222  1.00  0.930          C  
ATOM   3186  HA  PRO A 202       4.379   6.777   7.138  1.00  0.740          H  
ATOM   3187 1HB  PRO A 202       5.882   9.104   6.690  1.00  1.120          H  
ATOM   3188 2HB  PRO A 202       6.439   7.745   7.680  1.00  1.120          H  
ATOM   3189 1HG  PRO A 202       7.072   8.371   4.751  1.00  1.120          H  
ATOM   3190 2HG  PRO A 202       8.176   7.802   6.012  1.00  1.120          H  
ATOM   3191 1HD  PRO A 202       7.124   6.081   4.174  1.00  1.120          H  
ATOM   3192 2HD  PRO A 202       7.372   5.551   5.905  1.00  1.120          H  
ATOM   3193  N   GLY A 203       2.811   8.449   6.013  1.00  0.410          N  
ATOM   3194  CA  GLY A 203       1.819   9.250   5.301  1.00  0.320          C  
ATOM   3195  C   GLY A 203       0.664   8.403   4.766  1.00  0.250          C  
ATOM   3196  O   GLY A 203      -0.433   8.912   4.555  1.00  0.310          O  
ATOM   3197  H   GLY A 203       2.638   8.193   6.976  1.00  0.490          H  
ATOM   3198 1HA  GLY A 203       1.427  10.018   5.968  1.00  0.380          H  
ATOM   3199 2HA  GLY A 203       2.298   9.774   4.475  1.00  0.380          H  
ATOM   3200  N   VAL A 204       0.897   7.109   4.576  1.00  0.200          N  
ATOM   3201  CA  VAL A 204      -0.114   6.211   4.029  1.00  0.230          C  
ATOM   3202  C   VAL A 204      -1.118   5.700   5.048  1.00  0.210          C  
ATOM   3203  O   VAL A 204      -0.750   5.304   6.156  1.00  0.260          O  
ATOM   3204  CB  VAL A 204       0.584   5.044   3.319  1.00  0.310          C  
ATOM   3205  CG1 VAL A 204      -0.366   4.031   2.887  1.00  0.310          C  
ATOM   3206  CG2 VAL A 204       1.282   5.596   2.103  1.00  0.310          C  
ATOM   3207  H   VAL A 204       1.814   6.711   4.812  1.00  0.240          H  
ATOM   3208  HA  VAL A 204      -0.672   6.764   3.274  1.00  0.280          H  
ATOM   3209  HB  VAL A 204       1.289   4.569   3.990  1.00  0.370          H  
ATOM   3210 1HG1 VAL A 204       0.185   3.248   2.384  1.00  0.370          H  
ATOM   3211 2HG1 VAL A 204      -0.877   3.601   3.739  1.00  0.370          H  
ATOM   3212 3HG1 VAL A 204      -1.087   4.490   2.214  1.00  0.370          H  
ATOM   3213 1HG2 VAL A 204       1.771   4.796   1.577  1.00  0.370          H  
ATOM   3214 2HG2 VAL A 204       0.550   6.068   1.445  1.00  0.370          H  
ATOM   3215 3HG2 VAL A 204       2.016   6.329   2.423  1.00  0.370          H  
ATOM   3216  N   GLY A 205      -2.409   5.748   4.693  1.00  0.160          N  
ATOM   3217  CA  GLY A 205      -3.420   5.224   5.584  1.00  0.160          C  
ATOM   3218  C   GLY A 205      -3.693   3.768   5.243  1.00  0.130          C  
ATOM   3219  O   GLY A 205      -3.237   3.249   4.218  1.00  0.150          O  
ATOM   3220  H   GLY A 205      -2.702   6.097   3.775  1.00  0.190          H  
ATOM   3221 1HA  GLY A 205      -3.083   5.308   6.617  1.00  0.190          H  
ATOM   3222 2HA  GLY A 205      -4.332   5.808   5.487  1.00  0.190          H  
ATOM   3223  N   PHE A 206      -4.458   3.102   6.087  1.00  0.140          N  
ATOM   3224  CA  PHE A 206      -4.786   1.718   5.822  1.00  0.140          C  
ATOM   3225  C   PHE A 206      -6.247   1.472   6.080  1.00  0.150          C  
ATOM   3226  O   PHE A 206      -6.848   2.116   6.944  1.00  0.280          O  
ATOM   3227  CB  PHE A 206      -3.899   0.798   6.654  1.00  0.200          C  
ATOM   3228  CG  PHE A 206      -2.412   0.962   6.317  1.00  0.200          C  
ATOM   3229  CD1 PHE A 206      -1.621   1.883   6.985  1.00  0.200          C  
ATOM   3230  CD2 PHE A 206      -1.828   0.219   5.314  1.00  0.200          C  
ATOM   3231  CE1 PHE A 206      -0.304   2.057   6.642  1.00  0.200          C  
ATOM   3232  CE2 PHE A 206      -0.501   0.389   4.976  1.00  0.200          C  
ATOM   3233  CZ  PHE A 206       0.256   1.318   5.643  1.00  0.200          C  
ATOM   3234  H   PHE A 206      -4.817   3.555   6.916  1.00  0.170          H  
ATOM   3235  HA  PHE A 206      -4.601   1.499   4.773  1.00  0.170          H  
ATOM   3236 1HB  PHE A 206      -4.047   0.979   7.715  1.00  0.240          H  
ATOM   3237 2HB  PHE A 206      -4.190  -0.224   6.440  1.00  0.240          H  
ATOM   3238  HD1 PHE A 206      -2.057   2.492   7.774  1.00  0.240          H  
ATOM   3239  HD2 PHE A 206      -2.440  -0.499   4.780  1.00  0.240          H  
ATOM   3240  HE1 PHE A 206       0.284   2.806   7.163  1.00  0.240          H  
ATOM   3241  HE2 PHE A 206      -0.064  -0.199   4.176  1.00  0.240          H  
ATOM   3242  HZ  PHE A 206       1.297   1.481   5.381  1.00  0.240          H  
ATOM   3243  N   VAL A 207      -6.816   0.559   5.314  1.00  0.160          N  
ATOM   3244  CA  VAL A 207      -8.207   0.167   5.475  1.00  0.170          C  
ATOM   3245  C   VAL A 207      -8.344  -1.331   5.435  1.00  0.280          C  
ATOM   3246  O   VAL A 207      -7.530  -2.002   4.824  1.00  0.620          O  
ATOM   3247  CB  VAL A 207      -9.086   0.808   4.379  1.00  0.230          C  
ATOM   3248  CG1 VAL A 207      -9.111   2.311   4.528  1.00  0.230          C  
ATOM   3249  CG2 VAL A 207      -8.506   0.454   2.993  1.00  0.230          C  
ATOM   3250  H   VAL A 207      -6.221   0.064   4.639  1.00  0.190          H  
ATOM   3251  HA  VAL A 207      -8.557   0.516   6.446  1.00  0.200          H  
ATOM   3252  HB  VAL A 207     -10.107   0.434   4.469  1.00  0.280          H  
ATOM   3253 1HG1 VAL A 207      -9.736   2.732   3.750  1.00  0.280          H  
ATOM   3254 2HG1 VAL A 207      -9.517   2.574   5.504  1.00  0.280          H  
ATOM   3255 3HG1 VAL A 207      -8.116   2.702   4.447  1.00  0.280          H  
ATOM   3256 1HG2 VAL A 207      -9.127   0.899   2.226  1.00  0.280          H  
ATOM   3257 2HG2 VAL A 207      -7.489   0.835   2.903  1.00  0.280          H  
ATOM   3258 3HG2 VAL A 207      -8.495  -0.623   2.862  1.00  0.280          H  
ATOM   3259  N   LEU A 208      -9.378  -1.853   6.062  1.00  0.120          N  
ATOM   3260  CA  LEU A 208      -9.644  -3.277   6.009  1.00  0.160          C  
ATOM   3261  C   LEU A 208     -11.126  -3.568   5.983  1.00  0.140          C  
ATOM   3262  O   LEU A 208     -11.898  -2.950   6.723  1.00  0.190          O  
ATOM   3263  CB  LEU A 208      -9.094  -4.008   7.239  1.00  0.210          C  
ATOM   3264  CG  LEU A 208      -7.584  -4.086   7.497  1.00  0.210          C  
ATOM   3265  CD1 LEU A 208      -7.414  -4.712   8.888  1.00  0.210          C  
ATOM   3266  CD2 LEU A 208      -6.868  -4.924   6.400  1.00  0.210          C  
ATOM   3267  H   LEU A 208     -10.007  -1.252   6.573  1.00  0.140          H  
ATOM   3268  HA  LEU A 208      -9.204  -3.685   5.097  1.00  0.190          H  
ATOM   3269 1HB  LEU A 208      -9.505  -3.515   8.102  1.00  0.250          H  
ATOM   3270 2HB  LEU A 208      -9.479  -5.008   7.221  1.00  0.250          H  
ATOM   3271  HG  LEU A 208      -7.156  -3.085   7.514  1.00  0.250          H  
ATOM   3272 1HD1 LEU A 208      -6.380  -4.790   9.148  1.00  0.250          H  
ATOM   3273 2HD1 LEU A 208      -7.921  -4.095   9.629  1.00  0.250          H  
ATOM   3274 3HD1 LEU A 208      -7.852  -5.710   8.887  1.00  0.250          H  
ATOM   3275 1HD2 LEU A 208      -5.815  -4.970   6.628  1.00  0.250          H  
ATOM   3276 2HD2 LEU A 208      -7.270  -5.933   6.374  1.00  0.250          H  
ATOM   3277 3HD2 LEU A 208      -7.007  -4.458   5.426  1.00  0.250          H  
ATOM   3278  N   GLY A 209     -11.523  -4.587   5.230  1.00  0.140          N  
ATOM   3279  CA  GLY A 209     -12.892  -5.094   5.263  1.00  0.150          C  
ATOM   3280  C   GLY A 209     -12.973  -6.005   6.486  1.00  0.140          C  
ATOM   3281  O   GLY A 209     -13.092  -7.222   6.368  1.00  0.140          O  
ATOM   3282  H   GLY A 209     -10.850  -5.051   4.631  1.00  0.170          H  
ATOM   3283 1HA  GLY A 209     -13.606  -4.272   5.350  1.00  0.180          H  
ATOM   3284 2HA  GLY A 209     -13.118  -5.650   4.354  1.00  0.180          H  
ATOM   3285  N   VAL A 210     -12.884  -5.398   7.665  1.00  0.170          N  
ATOM   3286  CA  VAL A 210     -12.723  -6.106   8.932  1.00  0.190          C  
ATOM   3287  C   VAL A 210     -13.753  -7.182   9.152  1.00  0.180          C  
ATOM   3288  O   VAL A 210     -13.431  -8.245   9.668  1.00  0.180          O  
ATOM   3289  CB  VAL A 210     -12.757  -5.131  10.130  1.00  0.260          C  
ATOM   3290  CG1 VAL A 210     -12.803  -5.914  11.463  1.00  0.260          C  
ATOM   3291  CG2 VAL A 210     -11.524  -4.248  10.086  1.00  0.260          C  
ATOM   3292  H   VAL A 210     -12.836  -4.376   7.622  1.00  0.200          H  
ATOM   3293  HA  VAL A 210     -11.741  -6.579   8.924  1.00  0.230          H  
ATOM   3294  HB  VAL A 210     -13.654  -4.514  10.073  1.00  0.310          H  
ATOM   3295 1HG1 VAL A 210     -12.821  -5.207  12.291  1.00  0.310          H  
ATOM   3296 2HG1 VAL A 210     -13.691  -6.539  11.525  1.00  0.310          H  
ATOM   3297 3HG1 VAL A 210     -11.917  -6.545  11.547  1.00  0.310          H  
ATOM   3298 1HG2 VAL A 210     -11.542  -3.553  10.925  1.00  0.310          H  
ATOM   3299 2HG2 VAL A 210     -10.629  -4.866  10.144  1.00  0.310          H  
ATOM   3300 3HG2 VAL A 210     -11.521  -3.690   9.162  1.00  0.310          H  
ATOM   3301  N   SER A 211     -14.998  -6.937   8.798  1.00  0.190          N  
ATOM   3302  CA  SER A 211     -16.060  -7.903   9.042  1.00  0.150          C  
ATOM   3303  C   SER A 211     -15.828  -9.261   8.359  1.00  0.120          C  
ATOM   3304  O   SER A 211     -16.377 -10.280   8.794  1.00  0.110          O  
ATOM   3305  CB  SER A 211     -17.362  -7.291   8.573  1.00  0.230          C  
ATOM   3306  OG  SER A 211     -17.347  -7.115   7.183  1.00  0.230          O  
ATOM   3307  H   SER A 211     -15.230  -6.058   8.348  1.00  0.230          H  
ATOM   3308  HA  SER A 211     -16.120  -8.072  10.118  1.00  0.180          H  
ATOM   3309 1HB  SER A 211     -18.201  -7.920   8.860  1.00  0.270          H  
ATOM   3310 2HB  SER A 211     -17.494  -6.322   9.054  1.00  0.270          H  
ATOM   3311  HG  SER A 211     -17.994  -6.393   6.991  1.00  0.270          H  
ATOM   3312  N   ASN A 212     -14.950  -9.309   7.340  1.00  0.120          N  
ATOM   3313  CA  ASN A 212     -14.652 -10.539   6.607  1.00  0.120          C  
ATOM   3314  C   ASN A 212     -14.057 -11.596   7.513  1.00  0.100          C  
ATOM   3315  O   ASN A 212     -14.213 -12.791   7.269  1.00  0.100          O  
ATOM   3316  CB  ASN A 212     -13.626 -10.319   5.508  1.00  0.170          C  
ATOM   3317  CG  ASN A 212     -14.088  -9.560   4.326  1.00  0.170          C  
ATOM   3318  OD1 ASN A 212     -15.281  -9.318   4.091  1.00  0.170          O  
ATOM   3319  ND2 ASN A 212     -13.117  -9.186   3.521  1.00  0.170          N  
ATOM   3320  H   ASN A 212     -14.476  -8.449   7.053  1.00  0.140          H  
ATOM   3321  HA  ASN A 212     -15.578 -10.931   6.186  1.00  0.140          H  
ATOM   3322 1HB  ASN A 212     -12.778  -9.787   5.930  1.00  0.200          H  
ATOM   3323 2HB  ASN A 212     -13.249 -11.285   5.172  1.00  0.200          H  
ATOM   3324 1HD2 ASN A 212     -13.324  -8.680   2.687  1.00  0.200          H  
ATOM   3325 2HD2 ASN A 212     -12.145  -9.443   3.747  1.00  0.200          H  
ATOM   3326  N   VAL A 213     -13.392 -11.156   8.575  1.00  0.100          N  
ATOM   3327  CA  VAL A 213     -12.669 -12.035   9.474  1.00  0.100          C  
ATOM   3328  C   VAL A 213     -13.599 -13.047  10.142  1.00  0.100          C  
ATOM   3329  O   VAL A 213     -13.185 -14.173  10.449  1.00  0.120          O  
ATOM   3330  CB  VAL A 213     -11.940 -11.173  10.546  1.00  0.140          C  
ATOM   3331  CG1 VAL A 213     -12.916 -10.617  11.607  1.00  0.140          C  
ATOM   3332  CG2 VAL A 213     -10.860 -11.957  11.192  1.00  0.140          C  
ATOM   3333  H   VAL A 213     -13.375 -10.147   8.749  1.00  0.120          H  
ATOM   3334  HA  VAL A 213     -11.915 -12.567   8.896  1.00  0.120          H  
ATOM   3335  HB  VAL A 213     -11.518 -10.319  10.044  1.00  0.170          H  
ATOM   3336 1HG1 VAL A 213     -12.365  -9.982  12.298  1.00  0.170          H  
ATOM   3337 2HG1 VAL A 213     -13.697 -10.038  11.144  1.00  0.170          H  
ATOM   3338 3HG1 VAL A 213     -13.369 -11.428  12.171  1.00  0.170          H  
ATOM   3339 1HG2 VAL A 213     -10.331 -11.334  11.906  1.00  0.170          H  
ATOM   3340 2HG2 VAL A 213     -11.316 -12.783  11.709  1.00  0.170          H  
ATOM   3341 3HG2 VAL A 213     -10.160 -12.318  10.431  1.00  0.170          H  
ATOM   3342  N   SER A 214     -14.857 -12.641  10.353  1.00  0.080          N  
ATOM   3343  CA  SER A 214     -15.876 -13.434  11.013  1.00  0.080          C  
ATOM   3344  C   SER A 214     -16.742 -14.240  10.057  1.00  0.100          C  
ATOM   3345  O   SER A 214     -17.703 -14.890  10.484  1.00  0.130          O  
ATOM   3346  CB  SER A 214     -16.780 -12.521  11.826  1.00  0.110          C  
ATOM   3347  OG  SER A 214     -16.080 -11.881  12.863  1.00  0.110          O  
ATOM   3348  H   SER A 214     -15.147 -11.709  10.049  1.00  0.100          H  
ATOM   3349  HA  SER A 214     -15.375 -14.129  11.684  1.00  0.100          H  
ATOM   3350 1HB  SER A 214     -17.209 -11.769  11.160  1.00  0.130          H  
ATOM   3351 2HB  SER A 214     -17.605 -13.098  12.239  1.00  0.130          H  
ATOM   3352  HG  SER A 214     -16.729 -11.347  13.326  1.00  0.130          H  
ATOM   3353  N   PHE A 215     -16.476 -14.160   8.762  1.00  0.120          N  
ATOM   3354  CA  PHE A 215     -17.326 -14.877   7.839  1.00  0.200          C  
ATOM   3355  C   PHE A 215     -17.326 -16.359   8.141  1.00  0.260          C  
ATOM   3356  O   PHE A 215     -16.273 -16.969   8.315  1.00  0.280          O  
ATOM   3357  CB  PHE A 215     -16.875 -14.674   6.410  1.00  0.250          C  
ATOM   3358  CG  PHE A 215     -17.719 -15.396   5.435  1.00  0.250          C  
ATOM   3359  CD1 PHE A 215     -18.951 -14.903   5.050  1.00  0.250          C  
ATOM   3360  CD2 PHE A 215     -17.285 -16.602   4.909  1.00  0.250          C  
ATOM   3361  CE1 PHE A 215     -19.731 -15.601   4.160  1.00  0.250          C  
ATOM   3362  CE2 PHE A 215     -18.061 -17.299   4.022  1.00  0.250          C  
ATOM   3363  CZ  PHE A 215     -19.287 -16.799   3.646  1.00  0.250          C  
ATOM   3364  H   PHE A 215     -15.674 -13.625   8.413  1.00  0.140          H  
ATOM   3365  HA  PHE A 215     -18.344 -14.501   7.945  1.00  0.240          H  
ATOM   3366 1HB  PHE A 215     -16.862 -13.612   6.163  1.00  0.300          H  
ATOM   3367 2HB  PHE A 215     -15.884 -15.040   6.326  1.00  0.300          H  
ATOM   3368  HD1 PHE A 215     -19.304 -13.955   5.459  1.00  0.300          H  
ATOM   3369  HD2 PHE A 215     -16.312 -16.999   5.218  1.00  0.300          H  
ATOM   3370  HE1 PHE A 215     -20.702 -15.207   3.860  1.00  0.300          H  
ATOM   3371  HE2 PHE A 215     -17.710 -18.249   3.617  1.00  0.300          H  
ATOM   3372  HZ  PHE A 215     -19.906 -17.352   2.941  1.00  0.300          H  
ATOM   3373  N   GLY A 216     -18.517 -16.945   8.179  1.00  0.310          N  
ATOM   3374  CA  GLY A 216     -18.676 -18.366   8.445  1.00  0.410          C  
ATOM   3375  C   GLY A 216     -18.996 -18.655   9.917  1.00  0.450          C  
ATOM   3376  O   GLY A 216     -19.352 -19.788  10.270  1.00  0.590          O  
ATOM   3377  H   GLY A 216     -19.345 -16.378   8.057  1.00  0.370          H  
ATOM   3378 1HA  GLY A 216     -19.476 -18.755   7.816  1.00  0.490          H  
ATOM   3379 2HA  GLY A 216     -17.766 -18.884   8.155  1.00  0.490          H  
ATOM   3380  N   LEU A 217     -18.884 -17.640  10.773  1.00  0.410          N  
ATOM   3381  CA  LEU A 217     -19.200 -17.790  12.188  1.00  0.600          C  
ATOM   3382  C   LEU A 217     -20.661 -17.479  12.438  1.00  0.650          C  
ATOM   3383  O   LEU A 217     -21.296 -16.762  11.662  1.00  0.600          O  
ATOM   3384  CB  LEU A 217     -18.386 -16.843  13.081  1.00  0.760          C  
ATOM   3385  CG  LEU A 217     -16.860 -16.956  13.073  1.00  0.760          C  
ATOM   3386  CD1 LEU A 217     -16.300 -15.879  13.979  1.00  0.760          C  
ATOM   3387  CD2 LEU A 217     -16.426 -18.327  13.546  1.00  0.760          C  
ATOM   3388  H   LEU A 217     -18.560 -16.727  10.442  1.00  0.490          H  
ATOM   3389  HA  LEU A 217     -19.024 -18.821  12.482  1.00  0.720          H  
ATOM   3390 1HB  LEU A 217     -18.628 -15.824  12.776  1.00  0.920          H  
ATOM   3391 2HB  LEU A 217     -18.728 -16.966  14.109  1.00  0.920          H  
ATOM   3392  HG  LEU A 217     -16.486 -16.774  12.067  1.00  0.920          H  
ATOM   3393 1HD1 LEU A 217     -15.211 -15.928  13.972  1.00  0.920          H  
ATOM   3394 2HD1 LEU A 217     -16.619 -14.906  13.626  1.00  0.920          H  
ATOM   3395 3HD1 LEU A 217     -16.665 -16.029  14.994  1.00  0.920          H  
ATOM   3396 1HD2 LEU A 217     -15.344 -18.369  13.550  1.00  0.920          H  
ATOM   3397 2HD2 LEU A 217     -16.794 -18.503  14.555  1.00  0.920          H  
ATOM   3398 3HD2 LEU A 217     -16.810 -19.095  12.878  1.00  0.920          H  
ATOM   3399  N   LYS A 218     -21.200 -18.034  13.518  1.00  0.830          N  
ATOM   3400  CA  LYS A 218     -22.557 -17.719  13.929  1.00  0.980          C  
ATOM   3401  C   LYS A 218     -22.536 -16.305  14.520  1.00  1.070          C  
ATOM   3402  O   LYS A 218     -21.529 -15.939  15.130  1.00  1.110          O  
ATOM   3403  CB  LYS A 218     -23.063 -18.737  14.950  1.00  1.310          C  
ATOM   3404  CG  LYS A 218     -23.255 -20.137  14.384  1.00  1.310          C  
ATOM   3405  CD  LYS A 218     -23.795 -21.097  15.442  1.00  1.310          C  
ATOM   3406  CE  LYS A 218     -23.990 -22.503  14.876  1.00  1.310          C  
ATOM   3407  NZ  LYS A 218     -24.503 -23.454  15.906  1.00  1.310          N  
ATOM   3408  H   LYS A 218     -20.633 -18.649  14.085  1.00  1.000          H  
ATOM   3409  HA  LYS A 218     -23.186 -17.763  13.049  1.00  1.180          H  
ATOM   3410 1HB  LYS A 218     -22.354 -18.803  15.775  1.00  1.570          H  
ATOM   3411 2HB  LYS A 218     -24.013 -18.404  15.367  1.00  1.570          H  
ATOM   3412 1HG  LYS A 218     -23.957 -20.091  13.551  1.00  1.570          H  
ATOM   3413 2HG  LYS A 218     -22.303 -20.511  14.009  1.00  1.570          H  
ATOM   3414 1HD  LYS A 218     -23.097 -21.146  16.279  1.00  1.570          H  
ATOM   3415 2HD  LYS A 218     -24.753 -20.730  15.811  1.00  1.570          H  
ATOM   3416 1HE  LYS A 218     -24.700 -22.460  14.051  1.00  1.570          H  
ATOM   3417 2HE  LYS A 218     -23.035 -22.872  14.501  1.00  1.570          H  
ATOM   3418 1HZ  LYS A 218     -24.618 -24.369  15.493  1.00  1.570          H  
ATOM   3419 2HZ  LYS A 218     -23.846 -23.512  16.672  1.00  1.570          H  
ATOM   3420 3HZ  LYS A 218     -25.395 -23.129  16.253  1.00  1.570          H  
ATOM   3421  N   PRO A 219     -23.610 -15.505  14.372  1.00  1.110          N  
ATOM   3422  CA  PRO A 219     -23.739 -14.149  14.874  1.00  1.370          C  
ATOM   3423  C   PRO A 219     -24.242 -14.080  16.301  1.00  2.060          C  
ATOM   3424  O   PRO A 219     -24.185 -13.015  16.911  1.00  2.500          O  
ATOM   3425  OXT PRO A 219     -25.038 -14.940  16.666  1.00  2.060          O  
ATOM   3426  CB  PRO A 219     -24.794 -13.558  13.941  1.00  2.060          C  
ATOM   3427  CG  PRO A 219     -25.685 -14.737  13.593  1.00  2.060          C  
ATOM   3428  CD  PRO A 219     -24.762 -15.949  13.561  1.00  2.060          C  
ATOM   3429  HA  PRO A 219     -22.775 -13.629  14.772  1.00  1.640          H  
ATOM   3430 1HB  PRO A 219     -25.337 -12.749  14.454  1.00  2.470          H  
ATOM   3431 2HB  PRO A 219     -24.308 -13.111  13.060  1.00  2.470          H  
ATOM   3432 1HG  PRO A 219     -26.467 -14.837  14.364  1.00  2.470          H  
ATOM   3433 2HG  PRO A 219     -26.199 -14.560  12.638  1.00  2.470          H  
ATOM   3434 1HD  PRO A 219     -25.258 -16.814  14.020  1.00  2.470          H  
ATOM   3435 2HD  PRO A 219     -24.467 -16.123  12.515  1.00  2.470          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1230.35 119.517 879.971 -71.2674 22.5257 46.6953 484.772 -499.524 -1.45785 -10.7681 -447.331 -54.1606 -127.325 -47.5968 -33.9052 -28.3422 0 27.3047 5.62928 12.8233 109.286 152.985 -48.7877 36.2965 -64.2736 -11.7921 178.391 -600.689
LEU:NtermProteinFull_1 -1.82769 0.08538 0.34772 -0.4897 0.14725 0.13224 0.1856 -0.42061 -0 -0 -0.42683 0.82519 0 0 0 0 0 0.00718 0.1892 0.05247 0.42034 0 0 0 0.18072 0 0.21152 -0.38001
ARG_2 -4.57366 0.3879 5.65411 -0.61518 0.07629 0.32812 2.23825 -2.21339 -0.00776 -0.07763 -4.06002 0.46477 0 0 0 -0.65535 0 0.02081 0.11003 0.12352 2.79946 0 -0.12168 0 -1.2888 -0.16672 0.56807 -1.00888
GLN_3 -2.63164 0.17788 2.46741 -0.71618 0.27958 1.06533 0.46676 -1.09452 -0 -0 -0.07307 -2.17243 0 0 0 0 0 0.00956 -0.14242 0.00136 0 2.87908 -0.01631 0 -0.18838 -0.1909 0.54624 0.66736
GLU_4 -3.4044 0.44926 4.50635 -0.23286 0.05256 0.38485 1.24267 -1.71829 -0 -0 -2.02398 -0.62631 0 0 0 -0.65535 0 0.01283 -0.05876 0.10975 0 2.98164 -0.10553 0 -2.7348 -0.31184 0.29253 -1.83969
THR_5 -3.77104 0.26281 3.04853 -0.17099 0.07271 0.06205 1.65044 -1.58399 -0.00776 -0.07763 -1.69973 0.23217 0 0 0 0 0 0.07241 -0.0626 0.05554 0.04396 0 0.05958 2.27064 -1.0874 -0.4531 0.29647 -0.78691
SER_6 -1.25721 0.08073 1.05671 -0.03709 0.00456 0.06905 0.21844 -0.60159 -0 -0 0.47731 -0.64447 0 0 0 0 0 0.6755 -0.05046 0.00011 0.39245 0 0.49799 0.60035 -0.77834 0.20778 0.2399 1.15172
LEU_7 -3.53941 0.29226 1.42183 -0.47919 0.17817 0.09283 0.41694 -1.08245 -0 -0 -0.0119 0.17092 0 0 0 0 0 0.07828 0.15335 0.03739 0.52142 0 -0.37287 0 0.18072 0.22155 0.22716 -1.49301
LEU_8 -3.89086 0.24335 0.29616 -0.57645 0.19955 0.15854 0.08174 -0.93475 -0.00027 -0.0007 -0.06336 0.21996 0 0 0 0 0 0.02076 -0.05966 0.04529 0.55789 0 -0.29342 0 0.18072 -0.21554 0.44384 -3.58721
LEU_9 -5.95482 0.21041 4.54196 -0.4889 0.21984 0.11227 3.11257 -2.53686 -0.02301 -0.15647 -3.34957 0.06555 0 0 -1.1572 0 0 0.03933 -0.06007 0.0511 1.0787 0 -0.36122 0 0.18072 -0.0667 0.42155 -4.12082
VAL_10 -4.78766 0.75869 1.22935 -0.39104 0.38702 0.09779 0.79983 -1.36916 -0.00027 -0.0007 -0.25258 -0.11319 0 0 0 0 0 0.01118 -0.04982 0.04441 1.0137 0 -0.7553 0 1.9342 -0.20346 0.32373 -1.32328
GLY_11 -3.84244 0.24004 3.07526 -0.00025 0 0 2.22932 -1.82102 -0.0103 -0.03483 -2.38255 -0.26896 0 0 0 0 0 0.02045 -0.09421 0 0 0 0.70439 0 0.83697 -0.07631 0.24292 -1.18153
GLU_12 -2.82817 0.07903 3.95913 -0.25152 0.06726 0.42726 1.55386 -1.68128 -0.03257 -0.25312 -1.50785 -0.46187 0 0 0 -0.72428 0 0.07639 0.01857 0.01801 0 2.9124 0.20845 0 -2.7348 0.27609 0.41316 -0.46584
ARG_13 -5.62619 0.47867 6.16372 -0.44563 0.0422 0.23767 2.80668 -2.54396 -0.00421 -0.03995 -3.50453 0.25744 0 0 -0.89945 -0.64508 0 0.06304 -0.04097 0.21064 2.05636 0 -0.12396 0 -1.2888 -0.01783 0.68091 -2.18325
LEU_14 -8.39776 0.83545 1.26991 -0.54451 0.18566 0.17215 2.14431 -2.09804 -0.00894 -0.05169 -1.38409 0.06081 0 0 0 0 0 0.03537 0.11992 0.02602 0.52255 0 -0.02805 0 0.18072 0.00651 0.63209 -6.32162
ASN_15 -7.00914 0.60257 7.40386 -0.30083 0.09511 0.52979 3.88133 -3.71941 -0.01648 -0.13665 -3.48994 -0.83407 0 0 -0.63677 0 0 0.01811 -0.05323 0.01021 0 2.03774 -0.52532 0 -0.93687 0.40253 0.4523 -2.22517
ALA_16 -5.55227 0.56837 3.10467 -0.02422 0.00019 0 2.52497 -2.32379 -0 -0 -2.12777 -0.40466 0 0 -0.44195 0 0 0.02292 -0.12497 0 0 0 -0.30964 0 1.8394 -0.0389 0.32089 -2.96676
THR_17 -2.82719 0.33664 2.45223 -0.12909 0.10476 0.07629 1.17666 -1.45899 -0.00714 -0.09298 -0.35376 -1.07558 0 0 -0.63677 0 0 0.03407 -0.05074 0.02025 0.01913 0 -0.43417 2.24672 -1.0874 -0.47653 0.38444 -1.77917
GLY_18 -1.94222 0.1015 2.24206 -7e-05 0 0 0.99324 -1.142 -0 -0 -0.57245 -0.30791 0 0 0 0 0 0.01493 -0.04073 0 0 0 0.98053 0 0.83697 0.70358 0.36368 2.23114
SER_19 -4.32181 0.19625 5.80648 -0.03509 0.00123 0.06655 3.08069 -2.58517 -0 -0 -2.27606 -0.76778 0 0 -0.54313 0 0 0.00343 -0.03803 0.05772 0.16391 0 -0.01998 0.64289 -0.77834 1.20524 0.22959 0.08858
LYS_20 -3.98144 0.24689 5.79902 -0.43373 0.04433 0.26477 2.4036 -2.39261 -0 -0 -2.99152 0.04703 0 0 0 0 0 0.00441 -0.03209 0.03816 2.43584 0 0.02001 0 -1.5107 0.12896 0.21069 0.30164
ARG_21 -5.24983 0.47273 4.57207 -0.56926 0.07751 0.33368 1.60933 -2.2732 -0.02638 -0.29496 -0.76212 0.3273 0 0 0 0 0 0.01018 0.02018 0.06886 2.42422 0 -0.02672 0 -1.2888 -0.18739 0.20857 -0.55404
PHE_22 -11.9708 1.01692 3.85167 -0.9993 0.07575 0.40452 2.90257 -3.50348 -0.00421 -0.03995 -1.70825 0.04221 0 0 -0.54313 0 0 0.00133 -0.01593 0.02157 0 1.81563 -0.4166 0 1.0402 -0.03236 0.33061 -7.73101
ARG_23 -8.2955 0.47677 7.67455 -1.07452 0.156 0.80191 3.50065 -3.65281 -0 -0 -3.71976 0.17227 0 0 -0.44195 0 0 0.01086 0.03152 0.04578 2.80772 0 -0.09448 0 -1.2888 -0.15836 0.5257 -2.52245
GLU_24 -5.19772 0.31457 7.17279 -0.21475 0.02921 0.29941 3.50606 -3.13526 -0.0114 -0.12745 -4.91432 -0.57886 0 0 0 0 0 0.00676 0.0351 0.01731 0 3.00889 -0.238 0 -2.7348 -0.4211 0.38149 -2.80208
LEU_25 -9.25677 0.89331 6.01503 -0.47972 0.18339 0.10473 3.80058 -3.6016 -0 -0 -3.27458 0.22746 0 0 0 0 0 0.00297 -0.0382 0.09429 0.35938 0 -0.27701 0 0.18072 -0.41697 0.30232 -5.18067
LEU_26 -7.9391 0.6402 3.75271 -0.63491 0.19406 0.19976 2.08511 -2.72926 -0 -0 -1.36004 0.11182 0 0 0 0 0 0.01486 0.0316 0.12885 0.83721 0 -0.20922 0 0.18072 -0.16188 0.39945 -4.45805
PHE_27 -4.65671 0.46014 3.74679 -0.97963 0.06515 0.35376 1.65543 -2.02699 -0 -0 -0.5374 0.01468 0 0 0 0 0 0.01866 0.04268 5e-05 0 1.83526 -0.42872 0 1.0402 -0.00119 0.29082 0.89294
ALA_28 -3.02816 0.12207 2.46734 -0.02417 0 0 1.5367 -1.63214 -0 -0 -0.58536 -0.37233 0 0 0 0 0 0.00428 -0.05835 0 0 0 -0.29134 0 1.8394 -0.37293 0.20822 -0.18676
GLY_29 -2.27706 0.24509 3.04908 -6e-05 0 0 1.82498 -1.49649 -0.00465 -0.0659 -1.62458 -0.40927 0 0 0 0 0 0.01882 -0.11304 0 0 0 -1.48428 0 0.83697 -0.55305 0.2903 -1.76313
ASP_30 -5.49991 0.34464 6.38855 -0.27553 0.08311 0.95519 3.46467 -3.03506 -0.00446 -0.06282 -4.28979 -0.61958 0 0 -0.51424 0 0 0.041 0.04316 0.00918 0 1.99215 -0.69899 0 -2.3716 -0.24695 0.33134 -3.96595
LEU_31 -6.50983 0.49855 4.03458 -0.47441 0.22701 0.12739 2.06135 -2.30811 -0 -0 -1.75267 0.16825 0 0 0 0 0 0.00992 0.01729 0.059 0.29175 0 -0.30496 0 0.18072 -0.28076 0.53149 -3.42344
GLU_32 -3.97866 0.24369 5.84853 -0.41851 0.04395 0.83652 2.57769 -2.5444 -0.00019 -0.00308 -3.92501 -0.45491 0 0 0 -0.35012 0 0.00677 0.15602 0.00708 0 3.40979 -0.26307 0 -2.7348 -0.42357 0.56361 -1.40268
GLY_33 -4.2693 0.3498 4.30419 -4e-05 0 0 2.07574 -2.38326 -0 -0 -2.57377 -0.42343 0 0 -0.51424 0 0 0.00673 0.03081 0 0 0 0.56641 0 0.83697 0.08205 0.26291 -1.64845
ILE_34 -9.6192 1.03635 3.35907 -0.52016 0.41373 0.10688 2.72086 -3.05774 -0 -0 -1.84514 -0.06268 0 0 0 0 0 0.00194 0.01448 0.01019 0.59577 0 -0.40957 0 0.73287 0.28672 0.43863 -5.79701
LEU_35 -8.71886 0.93247 5.24945 -0.71779 0.38738 0.28399 2.93186 -3.42457 -0 -0 -2.50784 0.13075 0 0 0 0 0 0.00917 0.00446 0.07161 0.93528 0 -0.22682 0 0.18072 -0.10345 0.56702 -4.01518
ALA_36 -4.64883 0.35165 5.11497 -0.0219 0 0 2.64461 -2.73467 -0.00588 -0.0843 -2.07209 -0.3679 0 0 0 0 0 0.00966 0.01755 0 0 0 -0.31049 0 1.8394 -0.30514 0.45122 -0.12212
LEU_37 -8.12745 0.43737 5.20817 -0.46758 0.16671 0.10506 2.64486 -3.07241 -0.02047 -0.16409 -2.13082 0.2075 0 0 0 0 0 0.00328 -0.00588 0.00642 0.42934 0 -0.25456 0 0.18072 -0.34712 0.52104 -4.67991
ALA_38 -6.76717 1.01743 3.07175 -0.02071 0 0 2.95861 -2.80262 -0 -0 -1.95186 -0.33623 0 0 0 0 0 0.00776 -0.01485 0 0 0 -0.13009 0 1.8394 -0.22668 0.52089 -2.83438
GLN_39 -6.49051 0.24727 5.88184 -0.26571 0.05139 0.20669 3.04321 -3.07742 -0.00588 -0.0843 -3.77276 -0.52707 0 0 -0.84924 0 0 0.00727 0.08996 0.00604 0 2.69977 -0.15151 0 -0.18838 -0.24075 0.45672 -2.96336
GLU_40 -5.59306 0.36459 7.14802 -0.21556 0.03031 0.30489 3.14451 -3.31134 -0.03546 -0.3316 -2.73957 -0.61675 0 0 0 0 0 0.00923 -0.02371 0.03606 0 3.04219 -0.19852 0 -2.7348 -0.38379 0.43028 -1.67409
GLN_41 -9.5757 0.73617 8.28118 -0.3489 0.04995 0.29664 3.95655 -4.27941 -0.01043 -0.0771 -4.34713 -0.08882 0 0 -0.89945 0 0 0.00468 0.1599 0.00298 0 4.05301 -0.1835 0 -0.18838 -0.40881 0.43965 -2.42692
VAL_42 -6.37778 0.41747 3.56489 -0.30191 0.15845 0.06712 2.56045 -2.71461 -0 -0 -1.40535 -0.17148 0 0 0 0 0 0.00991 -0.04502 0.00848 0.12084 0 -0.31787 0 1.9342 -0.22622 0.44571 -2.27273
ALA_43 -2.82247 0.21614 2.85454 -0.02278 0 0 1.78219 -1.6879 -0 -0 -1.04223 -0.3639 0 0 0 0 0 0.0117 -0.03529 0 0 0 -0.39624 0 1.8394 -0.39388 0.36301 0.30231
GLU_44 -3.28895 0.24357 4.74593 -0.23879 0.03911 0.37902 2.06291 -2.06258 -0.00149 -0.02541 -2.38032 -0.57094 0 0 0 -0.64508 0 0.014 -0.02785 0.01201 0 2.95216 -0.09279 0 -2.7348 -0.55181 0.28961 -1.88251
GLY_45 -2.33027 0.20899 2.99235 -7e-05 0 0 1.49483 -1.52246 -0.01271 -0.12164 -1.04759 -0.30847 0 0 0 0 0 0.00684 -0.17016 0 0 0 -1.54011 0 0.83697 -0.09918 0.6384 -0.97426
ALA_46 -4.91873 0.1897 2.22834 -0.02435 0 0 1.44647 -2.06355 -0 -0 -1.20292 -0.2149 0 0 0 0 0 0.00541 -0.00484 0 0 0 -0.05969 0 1.8394 -0.35547 0.5651 -2.57003
HIS_47 -5.9631 0.82245 4.92532 -0.39285 0.00131 0.44136 3.4296 -2.60902 -0.01231 -0.0444 -2.45333 -0.50987 0 0 -1.1572 0 0 0.04547 0.11161 0.0085 0 2.77719 -0.12145 0 -0.45461 -0.19881 0.46299 -0.89115
VAL_48 -7.65102 0.89713 2.03028 -0.31569 0.18254 0.06816 2.0051 -2.26536 -0.01231 -0.0444 -2.32564 -0.68138 0 0 0 0 0 0.01827 -0.01427 0.00218 0.21799 0 -0.25052 0 1.9342 0.04795 0.67086 -5.48592
LEU_49 -8.34856 0.79121 1.29422 -0.50302 0.21094 0.11623 2.46009 -2.2515 -0 -0 -1.99678 0.03223 0 0 0 0 0 0.02136 -0.05337 0.02912 0.91688 0 -0.17119 0 0.18072 -0.19454 0.56952 -6.89645
ASP_50 -5.80147 0.70688 7.35243 -0.2121 0.10944 0.6691 2.94479 -3.0446 -0.0112 -0.03564 -1.40732 -1.54483 0 0 0 -0.70817 0 0.03598 -0.08379 0.05999 0 2.05358 -0.6273 0 -2.3716 -0.12083 0.56155 -1.47512
LEU_51 -8.55614 1.36636 2.61534 -0.64259 0.26895 0.17589 3.14997 -2.41155 -0 -0 -2.38421 0.31704 0 0 0 0 0 0.0144 0.08388 0.07363 0.62865 0 -0.37452 0 0.18072 -0.19803 0.60423 -5.08801
SER_52 -5.72038 0.44745 5.1756 -0.03346 0.00199 0.06165 3.23527 -2.76832 -0.0112 -0.03565 -2.89586 -1.05753 0 0 -0.75149 0 0 0.00822 -0.02159 0.0143 0.29602 0 0.02562 0.61418 -0.77834 0.1313 0.62264 -3.4396
VAL_53 -7.3844 0.81747 0.8146 -0.31461 0.23506 0.07141 1.41551 -1.78107 -0.01561 -0.11423 -0.72399 -0.38163 0 0 0 0 0 0.02807 0.14393 0.00141 0.12204 0 0.14702 0 1.9342 0.256 0.49003 -4.23881
ALA_54 -2.59368 0.12959 1.8161 -0.03067 0.01187 0 0.79555 -1.20332 -0.00714 -0.09298 -0.66815 -0.46869 0 0 -0.75149 0 0 0.19619 -0.02081 0 0 0 -0.06326 0 1.8394 0.50481 0.45045 -0.15624
TRP_55 -7.42358 0.88026 3.61239 -0.89721 0.09656 0.33006 2.27665 -2.23174 -0 -0 -1.30009 -0.53831 0 0 0 0 0 0.37792 0.01922 0.02276 0 3.27411 0.03164 0 1.6906 0.7794 0.46792 1.46856
THR_56 -1.43235 0.14229 1.44281 -0.13035 0.07508 0.06663 0.40646 -0.7819 -0 -0 0.08727 -0.81228 0 0 0 0 0 0.24556 -0.05842 0.00624 0.03639 0 0.03878 2.26777 -1.0874 0.43691 0.38811 1.3376
GLY_57 -2.25028 0.36948 1.84762 -5e-05 0 0 0.74537 -1.02377 -0 -0 -0.21649 -0.3819 0 0 0 0 0 1.01443 -0.03085 0 0 0 0.48922 0 0.83697 0.10244 0.39409 1.89629
ARG_58 -4.82853 0.33846 5.6253 -0.75688 0.1301 0.41622 2.50685 -2.27687 -0 -0 -2.68513 0.01854 0 0 0 -0.82675 0 0.71756 0.08437 0.04538 2.7318 0 -0.01764 0 -1.2888 0.17083 0.40184 0.50666
ASP_59 -3.71387 0.16449 6.05059 -0.23376 0.102 0.749 2.76646 -2.47891 -0 -0 -3.6644 -1.14007 0 0 -0.69059 0 0 0.05843 -0.07605 0.01951 0 2.42697 -0.81022 0 -2.3716 0.0077 0.34686 -2.48747
GLU_60 -6.17828 0.33616 6.09256 -0.33631 0.0648 0.43274 2.34666 -2.93955 -0.05022 -0.32456 -3.19451 -0.70139 0 0 0 -0.43366 0 0.02533 -0.05999 0.14384 0 3.45201 -0.27032 0 -2.7348 -0.44473 0.43782 -4.33639
LEU_61 -6.35931 0.40787 4.81635 -0.6459 0.26775 0.25506 2.07601 -2.56884 -0 -0 -2.33349 -0.12692 0 0 -0.21228 0 0 0.1119 0.01823 0.25112 1.59518 0 -0.19939 0 0.18072 -0.29347 0.47692 -2.28249
GLU_62 -5.77439 0.23061 7.31684 -0.34271 0.10002 0.41123 3.16741 -3.05786 -0 -0 -3.8284 -0.61902 0 0 -0.47831 -1.21276 0 0.0333 -0.00786 0.01292 0 3.16794 -0.09348 0 -2.7348 -0.13375 0.34768 -3.4954
ASP_63 -7.4808 0.49209 8.32503 -0.11008 0.00994 0.33701 3.56343 -3.79207 -0.01826 -0.1319 -4.48673 -0.30928 0 0 0 -0.82675 0 0.00764 -0.02953 0.06414 0 1.72641 0.22202 0 -2.3716 -0.27093 0.37363 -4.7066
MET_64 -10.0662 0.91706 4.83884 -0.55123 0.05778 0.28531 2.79215 -3.0481 -0 -0 -2.73746 -0.14696 0 0 0 0 0 0.00389 0.0365 0.16565 1.87688 0 0.06114 0 0.60916 -0.08416 0.38803 -4.60174
LYS_65 -6.43653 0.35835 6.77293 -0.54179 0.12986 0.23438 2.823 -2.77599 -0.01273 -0.12604 -3.20679 0.07523 0 0 0 0 0 0.01433 -0.00736 0.10337 2.70703 0 0.07806 0 -1.5107 0.07226 0.28608 -0.96304
ARG_66 -5.81708 0.11209 6.00024 -0.60587 0.08119 0.3342 2.93932 -2.76911 -0 -0 -3.45217 0.21639 0 0 0 -1.21276 0 0.02181 -0.04113 0.0138 2.52488 0 -0.06219 0 -1.2888 -0.14969 0.41467 -2.74023
VAL_67 -7.97846 1.10296 2.52092 -0.32065 0.28515 0.07276 2.56514 -2.55162 -0 -0 -2.45006 -0.23793 0 0 0 0 0 0.0374 -0.03733 0.00307 0.12663 0 -0.39363 0 1.9342 -0.17557 0.62288 -4.87411
LEU_68 -9.14585 1.39364 3.08465 -0.50403 0.24794 0.12672 2.57575 -2.72925 -0.00265 -0.01767 -2.67073 0.22846 0 0 0 0 0 0.03512 0.03931 0.00218 0.27243 0 -0.30506 0 0.18072 -0.19489 0.78878 -6.59444
SER_69 -4.47762 0.17465 5.87361 -0.03069 7e-05 0.02092 3.11513 -2.72765 -0 -0 -3.91301 -0.00561 0 0 0 -0.49428 0 0.01345 -0.00978 0.00212 0.49935 0 0.30257 1.77417 -0.77834 -0.21461 0.66242 -0.21312
LYS_70 -7.08698 0.48164 7.36589 -0.7202 0.2174 0.51718 3.32332 -3.13883 -0 -0 -4.37627 -0.04361 0 0 0 -0.35012 0 0.00535 -0.03537 0.29399 2.56928 0 -0.02076 0 -1.5107 -0.10437 0.38052 -2.23265
LEU_71 -9.8428 1.55867 2.7709 -0.50441 0.22947 0.1085 3.00018 -2.98815 -0 -0 -1.90242 0.26439 0 0 0 0 0 0.00527 -0.00086 0.104 0.36148 0 -0.27988 0 0.18072 -0.22567 0.55505 -6.60556
ALA_72 -4.16972 0.37538 2.99258 -0.02345 0 0 1.67354 -2.02309 -0 -0 -1.19923 -0.38689 0 0 0 0 0 0.01118 0.01957 0 0 0 -0.38927 0 1.8394 -0.46905 0.47625 -1.27281
THR_73 -2.59703 0.21949 3.40488 -0.20327 0.12759 0.07408 1.57778 -1.58215 -0 -0 -1.01628 -0.12566 0 0 0 0 0 0.03364 -0.01763 0.00633 0.13972 0 0.02354 2.2829 -1.0874 -0.14737 0.23367 1.34684
GLY_74 -2.99791 0.31202 2.35917 -5e-05 0 0 1.36216 -1.49887 -0 -0 -1.76582 -0.33914 0 0 -0.84924 0 0 0.0215 -0.13456 0 0 0 0.52987 0 0.83697 0.28082 0.60963 -1.27345
VAL_75 -6.59268 1.19141 1.36224 -0.26955 0.22209 0.05183 2.41159 -1.98237 -0 -0 -0.59639 -0.19614 0 0 0 0 0 0.04769 0.05461 0.04966 0.45563 0 -0.76574 0 1.9342 -0.07451 0.73877 -1.95768
THR_76 -1.48006 0.1756 0.70379 -0.14748 0.11694 0.09548 0.07854 -0.55252 -0 -0 -0.13456 -1.22938 0 0 0 0 0 0.05838 -0.04958 0.01442 0.03464 0 -0.00817 2.25914 -1.0874 0.06625 0.56911 -0.51688
VAL_77 -5.84091 1.39104 1.18556 -0.3052 0.15829 0.06258 1.67752 -1.67716 -0 -0 -0.00954 -0.30017 0 0 0 0 0 0.02869 0.15052 0.02314 0.15649 0 -0.43181 0 1.9342 0.11457 1.33929 -0.34289
PRO_78 -4.56949 0.7991 2.3404 -0.12378 0 0.09042 1.41609 -1.29032 -0 -0 -1.883 0.27831 0 0 0 0 0 0.01532 0.00901 0.0159 0.2518 0 -1.15438 0 -2.4119 -0.42553 1.28405 -5.35799
PHE_79 -8.99332 1.08482 1.88337 -0.66048 0.07066 0.38782 2.77067 -2.39413 -0 -0 -2.19998 0.24305 0 0 0 0 0 0.0035 0.0762 0.17738 0 1.90536 -0.32027 0 1.0402 -0.4655 0.50381 -4.88684
MET_80 -9.16521 0.8536 4.68736 -0.28773 0.03896 0.06039 2.67693 -2.57068 -0.00189 -0.00517 -2.03347 0.01938 0 0 0 0 0 0.00524 0.07806 0.0273 1.21752 0 0.10305 0 0.60916 -0.15743 0.98414 -2.86046
VAL_81 -6.6978 0.45064 2.36442 -0.29755 0.25965 0.07488 2.43547 -2.24748 -0.00244 -0.03867 -2.39807 -0.5109 0 0 0 0 0 0.01347 -0.04761 0.00142 0.15893 0 -0.37606 0 1.9342 0.02367 0.93605 -3.96379
ASP_82 -5.086 0.59536 6.18783 -0.226 0.08463 0.72382 2.3007 -2.72508 -0.02868 -0.1899 -1.88042 -1.31125 0 0 0 0 0 0.0103 -0.01156 0.04283 0 2.02209 -0.62467 0 -2.3716 -0.10716 0.50777 -2.08698
SER_83 -4.64857 0.20266 5.25063 -0.0295 0 0.04406 2.94521 -2.29555 -0.02241 -0.19542 -1.9123 -0.95751 0 0 -0.89543 -0.43366 0 0.02151 0.00125 0.00194 0.75163 0 -0.42295 1.75435 -0.77834 -0.07102 0.57249 -1.11694
THR_84 -1.72799 0.09351 2.25747 -0.12348 0.07694 0.0699 1.24153 -0.94623 -0.03017 -0.17209 -1.76306 -1.24711 0 0 -0.68047 0 0 0.05 -0.06433 0.00277 0.03054 0 -0.23545 2.26982 -1.0874 -0.22457 0.35154 -1.85832
SER_85 -4.31183 0.67139 5.24921 -0.03889 0.00369 0.07341 3.03208 -2.27823 -0 -0 -2.2474 -0.65121 0 0 -0.89543 0 0 0.06638 -0.01891 0.00427 0.41682 0 0.46179 0.60547 -0.77834 0.62224 0.79739 0.7839
PRO_86 -4.83226 0.58194 3.29695 -0.07021 0 0.04415 1.77321 -1.47413 -0 -0 -1.0266 0.60277 0 0 0 0 0 0.01481 -0.16 0.02682 0.21059 0 -0.59892 0 -2.4119 1.00103 0.92695 -2.09479
GLU_87 -3.83005 0.28925 3.73396 -0.22099 0.03264 0.31486 1.48643 -1.87828 -0.00016 -0.00412 -1.00808 -0.59519 0 0 0 0 0 0.03449 -0.04904 0.00041 0 3.00696 -0.32168 0 -2.7348 -0.21038 0.27365 -1.68013
VAL_88 -8.25234 0.55927 4.33142 -0.30123 0.16999 0.0673 2.67741 -2.78433 -0 -0 -2.01966 -0.21244 0 0 0 0 0 0.01801 -0.0566 0.00839 0.24051 0 -0.33844 0 1.9342 -0.34979 0.27298 -4.03534
MET_89 -10.1478 0.86724 4.73753 -0.27774 0.06881 0.05003 2.54503 -3.113 -0 -0 -1.38051 -0.06512 0 0 0 0 0 0.03894 0.05007 0.30708 1.0665 0 0.06588 0 0.60916 0.03931 0.52604 -4.0125
GLU_90 -6.27468 0.28565 6.88525 -0.3462 0.0906 0.40562 2.88586 -3.14681 -0 -0 -3.70856 -0.5734 0 0 0 0 0 0.006 -0.019 0.01208 0 3.33706 -0.11816 0 -2.7348 -0.08281 0.49289 -2.6034
GLU_91 -6.26226 0.36739 6.57634 -0.57109 0.11971 1.03378 2.77171 -2.79036 -0.00016 -0.00412 -2.61578 -0.76354 0 0 0 0 0 0.01175 -0.01286 0.10106 0 3.51425 -0.26275 0 -2.7348 -0.42506 0.30143 -1.64537
ALA_92 -6.04257 0.80329 3.67324 -0.02183 0 0 2.71277 -2.58238 -0 -0 -2.05487 -0.34208 0 0 0 0 0 0.01356 -0.00281 0 0 0 -0.2171 0 1.8394 -0.42532 0.32204 -2.32466
LEU_93 -7.58362 0.82367 3.23415 -0.48665 0.22128 0.11701 1.72865 -2.45667 -0 -0 -0.69843 0.23026 0 0 0 0 0 0.02535 0.05945 0.03785 0.33388 0 -0.28273 0 0.18072 -0.32121 0.34326 -4.49378
LYS_94 -4.45827 0.14858 5.59299 -0.31386 0.03465 0.14792 1.83245 -2.27443 -0 -0 -2.30666 -0.0454 0 0 0 0 0 0.0602 -0.03996 0.02646 1.79287 0 -0.05801 0 -1.5107 -0.40378 0.28985 -1.48511
ARG_95 -5.29854 0.36505 5.22599 -0.9477 0.2601 0.55102 2.33736 -2.01883 -0.01273 -0.12604 -2.38813 0.45214 0 0 0 -0.49428 0 0.08629 -0.04399 0.05043 2.42916 0 -0.15151 0 -1.2888 -0.33522 0.43254 -0.91569
LEU_96 -6.66698 1.28521 1.95955 -0.50755 0.39676 0.09865 1.85767 -1.88306 -0 -0 -1.02164 0.28633 0 0 0 0 0 0.10771 0.29436 0.11927 0.90124 0 -0.26808 0 0.18072 -0.16833 1.43691 -1.59124
PRO_97 -2.13733 0.54778 1.45488 -0.22582 0.02751 0.16583 0.57496 -0.64173 -0 -0 0.01352 -0.14752 0 0 0 0 0 0.84435 3.34239 0.01272 0.78044 0 0.12746 0 -2.4119 0.4142 16.5495 19.2912
GLY_98 -1.05717 0.02965 1.52499 -0.00216 0 0 0.58387 -0.70972 -0 -0 -0.16474 -0.40447 0 0 0 0 0 0.37624 -0.01267 0 0 0 -1.53167 0 0.83697 0.67286 15.6614 15.8034
ARG_99 -3.00559 0.18836 2.99552 -0.68315 0.08882 0.39924 1.37406 -1.29746 -0.02917 -0.1617 -1.25894 0.76494 0 0 0 0 0 0.07786 0.00901 0.34899 2.35901 0 -0.11067 0 -1.2888 -0.01027 0.7216 1.48167
ALA_100 -4.22993 0.52574 1.70347 -0.02068 0 0 1.96588 -1.59691 -0 -0 -1.77237 -0.38465 0 0 0 0 0 0.03125 -0.0009 0 0 0 -0.15862 0 1.8394 -0.03669 0.74832 -1.3867
ILE_101 -8.32605 1.07682 2.29329 -0.46399 0.32216 0.10341 2.36505 -2.36981 -0 -0 -2.57383 0.00091 0 0 0 0 0 0.01057 -0.0146 0.16624 0.37009 0 -0.78312 0 0.73287 -0.07444 0.76617 -6.39825
LEU_102 -8.76216 0.97445 1.60684 -0.47338 0.30638 0.08336 2.73893 -2.31108 -0 -0 -3.10171 0.22267 0 0 0 0 0 0.00621 -0.02545 0.1081 0.66165 0 -0.26178 0 0.18072 -0.43028 0.79855 -7.67798
ASN_103 -6.69477 0.98351 6.26051 -0.26424 0.01949 0.48814 3.11448 -2.90734 -0.00674 -0.03224 -2.36338 -0.82511 0 0 0 -0.70817 0 0.00455 0.07877 0.01109 0 2.0359 -0.56245 0 -0.93687 0.00031 1.16734 -1.1372
SER_104 -4.98345 1.06144 3.06283 -0.02904 0 0.06502 1.09919 -1.71806 -0.03013 -0.23745 -0.10198 -0.22862 0 0 0 0 0 0.01862 0.05093 0.38861 0.03356 0 -0.55757 0.71292 -0.77834 0.05289 1.22088 -0.89775
ALA_105 -5.11182 0.48878 1.85343 -0.02376 0 0 2.22577 -1.88027 -0 -0 -2.53472 -0.28814 0 0 0 0 0 0.01132 0.10244 0 0 0 0.1253 0 1.8394 -0.06265 0.50817 -2.74675
ASN_106 -6.10008 0.61694 4.44253 -0.3434 0.0437 0.63534 2.16439 -2.26604 -0.01195 -0.08646 -1.24341 -0.81083 0 0 -1.05331 0 0 0.00483 0.07649 0.02932 0 1.91731 -0.09596 0 -0.93687 0.0756 0.32359 -2.61827
LEU_107 -8.21646 0.86809 4.28639 -0.50327 0.26506 0.14884 1.9494 -2.68806 -0 -0 -1.93021 0.05399 0 0 0 0 0 0.00794 -0.00305 0.07127 0.24658 0 -0.01633 0 0.18072 -0.21879 0.55948 -4.93842
GLU_108 -4.7577 0.42427 4.72477 -0.35367 0.08855 0.43614 1.4285 -2.25265 -0 -0 -0.57176 -0.65793 0 0 -1.05331 0 0 0.03426 -0.06227 0.09785 0 3.42282 -0.2754 0 -2.7348 -0.5187 0.46065 -2.12037
ASP_109 -2.78895 0.23829 4.03282 -0.11884 0.02422 0.36598 0.80847 -1.5378 -0 -0 -1.98457 -0.29567 0 0 0 0 0 0.01986 -0.06704 0.00159 0 2.50151 -0.41438 0 -2.3716 -0.64307 0.16526 -2.06393
GLY_110 -3.27336 0.16158 4.02235 -0.00026 0 0 2.09655 -1.96902 -0 -0 -2.51341 -0.1743 0 0 0 0 0 0.01277 -0.05351 0 0 0 -1.51446 0 0.83697 -0.30134 0.19892 -2.47052
LEU_111 -5.14218 0.54302 3.82938 -0.50214 0.25622 0.13446 1.68405 -2.12545 -0.01353 -0.07986 -1.16988 0.21174 0 0 0 0 0 0.04428 -0.07128 0.2266 0.27001 0 -0.29728 0 0.18072 -0.16337 0.51675 -1.66774
GLU_112 -3.67968 0.35507 4.75992 -0.33906 0.07968 0.40706 1.9896 -2.04214 -0 -0 -2.18466 -0.61526 0 0 0 -0.84252 0 0.00649 -0.02374 0.00244 0 3.00078 -0.09109 0 -2.7348 -0.26828 0.4734 -1.74681
LYS_113 -6.01589 0.37651 7.52925 -0.44673 0.09139 0.27084 3.33366 -3.08789 -0 -0 -4.32327 -0.19783 0 0 -0.68047 0 0 0.00773 -0.02716 0.06784 2.36958 0 -0.05809 0 -1.5107 -0.19069 0.21507 -2.27686
PHE_114 -10.92 1.26309 4.28488 -0.84221 0.03749 0.25248 3.02155 -3.26291 -0.00179 -0.00576 -2.29741 -0.05563 0 0 0 0 0 0.01078 0.00053 0.11871 0 1.79229 -0.46168 0 1.0402 -0.10005 0.49872 -5.6267
ASP_115 -7.2705 0.46046 9.58606 -0.1047 0.00418 0.31447 4.72023 -4.33379 -0 -0 -7.08107 -0.35113 0 0 0 -2.44916 0 0.01138 0.07898 0.00429 0 1.71781 0.2304 0 -2.3716 -0.10553 0.67346 -6.26577
ARG_116 -5.47523 0.3196 6.43598 -0.60212 0.08795 0.33103 3.25719 -2.86295 -0.01353 -0.07986 -3.41808 0.19645 0 0 0 -0.84252 0 0.00507 0.02219 0.10527 2.51868 0 -0.08509 0 -1.2888 -0.31686 0.49279 -1.21285
VAL_117 -7.65643 0.64452 3.20416 -0.31644 0.30164 0.07286 2.63496 -2.72455 -0 -0 -1.9361 -0.25992 0 0 0 0 0 0.01021 -0.03488 0.00291 0.13134 0 -0.34819 0 1.9342 -0.23052 0.36413 -4.2061
ALA_118 -6.19856 0.39317 3.24933 -0.02173 0 0 2.79529 -2.77305 -0 -0 -2.49307 -0.36522 0 0 0 0 0 0.00505 0.0856 0 0 0 -0.33343 0 1.8394 -0.31808 0.3067 -3.8286
SER_119 -4.44272 0.31285 5.3647 -0.0282 0 0.06523 2.78502 -2.65586 -0 -0 -2.94459 -0.55916 0 0 0 0 0 0.01585 0.11093 0.00099 0.74683 0 0.32896 0.60178 -0.77834 -0.19491 0.28378 -0.98685
LEU_120 -7.67286 0.3106 3.97039 -0.45614 0.12107 0.10551 2.78826 -2.90164 -0.00099 -0.01404 -1.97974 0.18354 0 0 0 0 0 0.01889 -0.03539 0.04291 0.4446 0 -0.24481 0 0.18072 -0.03799 0.61262 -4.56448
ALA_121 -6.08913 0.52287 3.52635 -0.02104 0 0 2.83084 -2.90386 -0 -0 -2.33115 -0.36525 0 0 0 0 0 0.00707 -0.02767 0 0 0 -0.1952 0 1.8394 -0.27628 0.6146 -2.86846
LYS_122 -4.86003 0.42901 5.7303 -0.43086 0.06959 0.22031 2.94767 -2.72263 -0 -0 -3.47404 -0.04558 0 0 -0.45946 0 0 0.01349 0.08926 0.08675 1.9884 0 0.06438 0 -1.5107 -0.14529 0.37856 -1.63086
ALA_123 -2.95673 0.1185 2.60309 -0.02303 0 0 1.53574 -1.61351 -0 -0 -1.15124 -0.35174 0 0 0 0 0 0.01128 -0.06138 0 0 0 -0.38722 0 1.8394 -0.27428 0.3767 -0.33441
HIS_D_124 -5.1742 0.44507 3.52093 -0.41707 0.03331 0.53345 1.17777 -2.01457 -0 -0 -1.0387 -0.43768 0 0 0 0 0 0.02585 -0.05884 0.07264 0 2.02105 -0.27546 0 -0.45461 -0.59355 0.43263 -2.20197
GLY_125 -1.82757 0.03659 2.79835 -4e-05 0 0 1.49687 -1.32968 -0 -0 -1.84441 -0.41152 0 0 0 0 0 0.01284 -0.08258 0 0 0 -0.98846 0 0.83697 -0.67723 0.45796 -1.52191
ALA_126 -4.16734 0.34464 1.85068 -0.02195 0 0 1.61412 -1.79824 -0.00099 -0.01404 -0.98211 -0.20883 0 0 0 0 0 0.00864 0.07202 0 0 0 0.04178 0 1.8394 -0.4138 0.33161 -1.50442
ALA_127 -4.40222 0.36839 2.4839 -0.02104 0 0 2.40516 -1.85281 -0 -0 -2.6702 -0.18756 0 0 0 0 0 0.00256 0.04392 0 0 0 -0.00529 0 1.8394 -0.16584 0.41271 -1.74893
LEU_128 -8.34397 0.77646 1.803 -0.61182 0.16941 0.16828 2.59451 -2.51714 -0 -0 -2.30848 0.23003 0 0 0 0 0 0.00819 0.30452 0.03529 0.83645 0 -0.15768 0 0.18072 0.04662 0.59708 -6.18853
VAL_129 -8.15399 0.92185 2.88642 -0.2724 0.15536 0.05439 2.83333 -2.58082 -0 -0 -2.9131 0.11876 0 0 0 0 0 0.00725 -0.00545 0.00386 0.09406 0 -0.45869 0 1.9342 -0.11136 0.57108 -4.91524
ALA_130 -5.55339 0.36268 2.3233 -0.02457 0.00013 0 2.6513 -2.10329 -0.0061 -0.01913 -3.13522 -0.38956 0 0 0 0 0 0.01679 -0.03949 0 0 0 0.56256 0 1.8394 0.05068 0.4219 -3.04201
LEU_131 -7.89942 1.49378 3.92772 -0.51069 0.16914 0.12269 2.76539 -2.41881 -0.00015 -0.00053 -2.43519 0.11185 0 0 0 0 0 0.00438 -0.02403 0.34433 0.68062 0 -0.35928 0 0.18072 0.20897 0.7408 -2.89772
ALA_132 -5.46641 0.71314 1.23688 -0.03065 0.0107 0 1.82761 -1.87796 -0.01702 -0.09291 -2.33396 -0.49835 0 0 0 0 0 0.0254 -0.02398 0 0 0 -0.11151 0 1.8394 0.13788 0.80699 -3.85475
ILE_133 -8.8185 1.13257 3.56692 -0.4796 0.43117 0.10149 2.16888 -2.52489 -0.00015 -0.00053 -2.82204 -0.06609 0 0 0 0 0 0.00517 -0.07835 0.24838 0.35954 0 -0.50875 0 0.73287 0.1479 0.50399 -5.90004
ASP_134 -6.56038 0.96041 7.44814 -0.10033 0.00455 0.29509 3.7428 -3.43101 -0 -0 -5.33815 -1.10183 0 0 -0.91583 -0.81153 0 0.01956 -0.02777 0.08972 0 2.85319 0.12114 0 -2.3716 0.18655 0.47121 -4.46607
GLU_135 -3.57185 0.23118 4.3691 -0.21754 0.02317 0.30631 1.72801 -1.89256 -0 -0 -2.11248 -0.61986 0 0 -0.91583 0 0 0.00746 -0.08664 0.01397 0 3.31069 -0.27647 0 -2.7348 -0.02994 0.33594 -2.13215
GLU_136 -1.85484 0.37947 2.96215 -0.23665 0.0348 0.36689 1.27645 -1.20044 -0 -0 -1.97387 -0.5596 0 0 0 -0.82955 0 0.00939 -0.05562 0.00421 0 2.96402 -0.10469 0 -2.7348 -0.60219 0.32307 -1.8318
GLY_137 -2.51759 0.13981 3.07871 -0.00051 0 0 1.84009 -1.57203 -0.00053 -0.00463 -1.81733 -0.24549 0 0 0 0 0 0.0037 -0.08364 0 0 0 -1.53838 0 0.83697 0.04073 0.2765 -1.56362
MET_138 -4.42714 0.51804 1.08419 -0.2146 0.01986 0.06935 0.34923 -0.81172 -0 -0 -0.259 -0.12189 0 0 0 0 0 0.01111 -0.01878 0.09962 2.00675 0 0.04267 0 0.60916 0.03899 0.21828 -0.78588
ALA_139 -4.94445 0.43989 2.58241 -0.02964 0.00599 0 2.36586 -1.99769 -0.01039 -0.06916 -2.01678 -0.38203 0 0 -0.48289 0 0 0.11339 -0.06904 0 0 0 0.42811 0 1.8394 0.00872 0.2594 -1.95889
LYS_140 -4.59947 0.39848 2.88828 -0.32374 0.04145 0.16842 0.73543 -1.44835 -0 -0 -0.07821 -0.17057 0 0 0 0 0 0.05147 -0.04583 0.13563 1.8414 0 -0.17472 0 -1.5107 0.2183 0.37245 -1.50027
THR_141 -4.88802 0.31389 5.58721 -0.12023 0.09651 0.08808 2.30215 -2.44164 -0.00686 -0.05295 -2.4939 -0.58804 0 0 -0.50484 0 0 0.02708 0.00979 0.03818 0.11017 0 -0.31742 2.35054 -1.0874 -0.13662 0.40125 -1.31308
ARG_142 -8.08242 0.5581 7.22565 -0.55284 0.11257 0.3253 3.52467 -3.27822 -0 -0 -3.48806 0.35806 0 0 -1.00281 -0.47044 0 0.03976 0.00025 0.18528 2.21606 0 -0.16768 0 -1.2888 0.05097 0.33299 -3.40163
VAL_143 -4.30626 0.25456 4.40613 -0.31476 0.2303 0.0721 1.64447 -2.12833 -0 -0 -0.96901 -0.13606 0 0 0 0 0 0.02098 -0.06376 0.00044 0.04563 0 -0.3274 0 1.9342 0.09336 0.35552 0.81212
LYS_144 -5.50523 0.30463 6.09781 -0.46533 0.11371 0.26762 3.059 -2.87243 -0.01071 -0.08535 -3.4204 0.06569 0 0 -0.50484 -0.82955 0 0.03223 -0.05432 0.26214 2.30937 0 -0.04159 0 -1.5107 -0.28115 0.3347 -2.73472
LYS_145 -11.7157 1.1176 11.0045 -0.35969 0.03829 0.17304 5.24858 -5.28213 -0 -0 -6.72402 0.37703 0 0 -0.97607 0 0 0.01793 0.04771 0.15929 2.51285 0 0.02297 0 -1.5107 -0.42803 0.50597 -5.77062
VAL_146 -8.46629 0.83093 4.27852 -0.30278 0.15702 0.06718 2.93523 -3.15358 -0.00686 -0.05295 -2.5068 -0.10523 0 0 0 0 0 0.06 -0.06149 0.00153 0.06411 0 -0.38148 0 1.9342 -0.16461 0.55446 -4.31889
GLU_147 -5.81716 0.28801 6.45447 -0.2115 0.0257 0.28986 2.50507 -3.05817 -0.02786 -0.17784 -2.73474 -0.57607 0 0 0 0 0 0.09371 0.02239 0.00866 0 3.00404 -0.25076 0 -2.7348 -0.28973 0.45211 -2.7346
VAL_148 -8.83496 0.99901 4.53121 -0.35496 0.1697 0.08428 2.74577 -3.44474 -0 -0 -2.33378 0.03629 0 0 0 0 0 0.04731 0.00295 0.0245 1.02423 0 -0.19206 0 1.9342 -0.3552 0.68091 -3.23534
ALA_149 -6.46601 0.65289 3.03268 -0.02233 0 0 2.8238 -2.6756 -0 -0 -2.47245 -0.35976 0 0 0 0 0 0.01981 -0.01641 0 0 0 -0.27271 0 1.8394 -0.30707 0.5786 -3.64515
LEU_150 -7.11879 0.66188 4.54097 -0.4815 0.24362 0.10947 2.51053 -2.72069 -0 -0 -2.0835 0.23219 0 0 0 0 0 0.01023 0.08222 0.02945 0.38942 0 -0.27041 0 0.18072 -0.37623 0.39193 -3.6685
ARG_151 -6.39252 0.30054 7.65385 -0.72158 0.09667 0.47463 3.29427 -3.46738 -0.01947 -0.13412 -4.08421 0.2695 0 0 0 -0.81153 0 0.00083 -0.01119 0.16478 1.43921 0 -0.06737 0 -1.2888 -0.30871 0.59938 -3.01323
MET_152 -11.2742 1.26267 5.00488 -0.38134 0.1496 0.09805 2.93334 -3.37515 -0 -0 -2.49973 0.02536 0 0 0 0 0 0.02331 -0.01349 0.08574 1.77238 0 0.08996 0 0.60916 -0.12251 0.5133 -5.09865
TYR_153 -9.95476 1.08854 4.668 -0.96157 0.07822 0.34884 3.32947 -3.18262 -0.02735 -0.23224 -2.25813 -0.28468 0 0 0 0 0 0.06813 -0.00931 0 0 1.75483 -0.42962 0.00374 1.2797 0.11132 0.37572 -4.23379
GLU_154 -4.89868 0.27292 6.23331 -0.20498 0.02536 0.27894 2.67583 -2.80099 -0.01124 -0.09897 -2.28434 -0.56796 0 0 0 0 0 0.02009 0.0059 0.00303 0 3.01001 -0.2378 0 -2.7348 -0.23464 0.47497 -1.07405
ARG_155 -8.82494 0.51598 8.78771 -0.73842 0.16202 0.43606 4.05462 -3.98738 -0.01627 -0.13978 -5.4766 0.32179 0 0 0 -1.7089 0 0.0071 -0.03031 0.37475 2.73302 0 -0.02162 0 -1.2888 -0.39676 0.54722 -4.68952
LEU_156 -9.88459 1.2215 3.43626 -0.47036 0.1797 0.11149 2.98933 -2.96543 -0 -0 -3.11627 0.2487 0 0 0 0 0 0.01499 -0.04855 0.31548 0.36149 0 -0.27256 0 0.18072 -0.26012 0.70256 -7.25566
THR_157 -6.18701 0.32386 4.20608 -0.11794 0.07589 0.0598 2.24598 -2.50909 -0.01543 -0.12955 -1.2183 -1.24131 0 0 0 0 0 0.03679 0.03483 0.04947 0.22962 0 -0.39998 2.26179 -1.0874 -0.25684 0.81126 -2.82748
GLU_158 -2.90489 0.13129 3.82209 -0.20994 0.03008 0.29982 1.50284 -1.65145 -0.00657 -0.03203 -0.64904 -0.5486 0 0 0 0 0 0.02546 0.03005 0.01965 0 2.91927 -0.15189 0 -2.7348 -0.02218 0.5602 0.42934
HIS_D_159 -4.68749 0.22621 4.67303 -0.65813 0.01004 0.67711 1.27914 -2.16747 -0.00018 -0.00049 -0.46057 -0.25637 0 0 0 0 0 0.02826 -0.02723 0.03952 0 1.89435 -0.12166 0 -0.45461 0.46469 0.25338 0.71153
HIS_160 -7.83448 0.58118 6.55168 -0.48721 0.01811 0.56608 2.84849 -3.29993 -0.01627 -0.13978 -3.15589 -0.14573 0 0 -0.45946 -0.74026 0 0.01039 -0.04782 0.00582 0 1.95653 -0.07089 0 -0.45461 0.34417 0.36256 -3.6073
GLY_161 -2.27076 0.04 2.81528 -5e-05 0 0 0.98964 -1.3894 -0 -0 -0.33913 -0.36993 0 0 0 0 0 0.02691 -0.16342 0 0 0 -1.31554 0 0.83697 -0.32704 0.43059 -1.03586
LEU_162 -6.97424 0.58248 2.24389 -0.42895 0.13558 0.06816 1.74361 -1.87681 -0 -0 -1.48806 0.31183 0 0 0 0 0 0.05475 0.0554 0.21901 0.335 0 -0.19291 0 0.18072 -0.51478 0.70855 -4.83677
ARG_163 -5.11427 0.73729 6.8175 -0.71015 0.1443 0.4938 3.47821 -2.7943 -0.02917 -0.1617 -4.59999 0.60385 0 0 -0.79631 -1.56485 0 0.02593 0.04013 0.1591 1.91207 0 -0.11838 0 -1.2888 -0.40116 1.49866 -1.66823
PRO_164 -6.72845 0.595 4.01125 -0.06657 0 0.0421 1.95003 -1.9826 -0.01355 -0.05853 -0.7438 0.62626 0 0 0 0 0 0.03109 -0.15284 0.01491 0.16793 0 -0.34769 0 -2.4119 -0.07146 1.21241 -3.92642
GLU_165 -3.93962 0.37534 4.58341 -0.45901 0.20382 1.4263 1.17048 -1.94565 -0 -0 -0.8368 -2.95672 0 0 0 0 0 0.02339 -0.06255 0.00265 0 3.72111 -0.20354 0 -2.7348 -0.17585 0.4509 -1.35713
ASP_166 -5.31597 0.31168 6.99484 -0.10994 0.00717 0.33079 4.18979 -3.03531 -0.00965 -0.03183 -6.91453 -0.412 0 0 -0.79631 -1.56485 0 0.02982 0.06515 0.04064 0 2.41341 -0.20951 0 -2.3716 -0.56844 0.50228 -6.45439
LEU_167 -8.57171 0.71387 2.43061 -0.47785 0.17388 0.10395 2.56592 -2.35509 -0.00197 -0.0306 -2.03197 0.09496 0 0 0 0 0 0.01111 -0.02052 0.1861 0.79093 0 -0.29778 0 0.18072 -0.37094 0.55669 -6.34968
LEU_168 -7.67289 0.9101 2.32352 -0.47454 0.18606 0.11207 2.25603 -2.46164 -0.01099 -0.03543 -2.40448 -0.06867 0 0 0 0 0 0.05558 -0.08136 0.06835 1.00139 0 -0.16368 0 0.18072 0.04758 0.53417 -5.69809
PHE_169 -10.5396 1.18816 1.49239 -0.54407 0.18992 0.23365 2.822 -2.68223 -0 -0 -2.46064 -0.08096 0 0 0 0 0 0.01406 -0.04224 0.28141 0 2.82659 -0.13278 0 1.0402 0.09092 0.66303 -5.64022
ASP_170 -6.63301 0.86934 6.45017 -0.20338 0.06568 0.63694 3.88098 -3.37692 -0.02514 -0.12419 -5.46113 -1.39239 0 0 -0.67743 0 0 0.01779 -0.0264 0.11529 0 2.23955 -0.49529 0 -2.3716 -0.14222 0.60276 -6.05059
LEU_171 -8.27648 1.23061 2.26762 -0.7197 0.56386 0.20652 2.12421 -2.1915 -0 -1e-05 -1.6369 0.23036 0 0 -0.49318 0 0 0.01555 0.44309 0.07775 2.53667 0 0.00155 0 0.18072 -0.08251 0.77849 -2.74327
LEU_172 -7.65043 0.94756 3.43853 -0.55574 0.25445 0.17477 2.43383 -2.61166 -0 -0 -2.42447 0.02958 0 0 -0.67743 0 0 0.01282 0.09878 0.21371 0.17465 0 0.69125 0 0.18072 1.29064 1.25662 -2.72183
THR_173 -5.35019 0.35841 2.97388 -0.1709 0.0955 0.06389 1.05794 -1.84132 -0.01577 -0.08237 -0.68767 -0.09781 0 0 -0.60337 0 0 0.02437 -0.03721 0.01114 0.04915 0 0.04071 2.30808 -1.0874 1.07063 0.8353 -1.08502
PHE_174 -7.46943 1.24005 2.41049 -0.51464 0.01498 0.22049 1.56873 -1.79629 -0.01321 -0.09022 -0.05213 0.07506 0 0 0 0 0 0.02147 0.11563 0.13732 0 1.90534 -0.35162 0 1.0402 -0.21288 0.91142 -0.83923
PRO_175 -4.93643 0.74752 2.56227 -0.13295 0.00532 0.09769 1.27746 -1.24677 -0 -0 -0.73656 0.17755 0 0 0 0 0 0.03162 -0.09862 0.02338 0.13594 0 -0.94488 0 -2.4119 -0.39193 1.11192 -4.72938
ILE_176 -5.1439 0.6801 1.83803 -0.63199 0.61967 0.24255 1.62208 -1.62287 -0.00982 -0.10848 -1.23341 -0.4851 0 0 0 0 0 1.11078 0.07971 0.00299 0.54347 0 0.44893 0 0.73287 0.62095 0.72696 0.03353
THR_177 -4.28653 0.74483 2.59042 -0.23594 0.14142 0.09663 1.76338 -1.63856 -0.02699 -0.18373 0.12166 -1.1755 0 0 0 0 0 1.61257 2.36404 0.0833 0.47561 0 -0.57581 2.35107 -1.0874 1.31872 16.1048 20.558
GLN_178 -2.56921 0.43433 2.29125 -0.68134 0.05231 0.76867 1.28851 -1.17382 -0.02443 -0.16303 -0.42228 -0.36605 0 0 -0.31193 0 0 0.97134 0.09549 0.41334 0 2.21248 0.16927 0 -0.18838 0.54547 16.5758 19.9178
GLY_179 -2.03039 0.21095 2.44146 -5e-05 0 0 1.35093 -1.14927 -0.00866 -0.10386 -0.81715 -0.38099 0 0 -1.00176 0 0 0.1354 -0.17413 0 0 0 -1.41479 0 0.83697 -0.30932 1.14789 -1.26678
ASP_180 -4.50045 0.52906 6.85475 -0.21172 0.13767 0.67094 3.50106 -2.87645 -0.00866 -0.10386 -3.5045 -1.66278 0 0 -0.58947 0 0 0.00632 -0.03383 0.04737 0 2.31697 -0.67566 0 -2.3716 -0.56542 0.42841 -2.61185
GLU_181 -3.79811 0.1773 4.50422 -0.22185 0.02813 0.31995 1.27046 -1.87872 -0.0119 -0.06407 -0.03815 -0.62118 0 0 0 0 0 0.03015 -0.03507 0.00127 0 3.30033 -0.28276 0 -2.7348 -0.34195 0.18805 -0.2087
GLU_182 -2.97882 0.30323 3.51734 -0.4492 0.05781 0.89585 1.1151 -1.53822 -0 -0 -1.32391 -0.40319 0 0 -0.58947 0 0 0.07202 -0.01696 0.00036 0 3.16576 -0.32814 0 -2.7348 -0.54136 0.16892 -1.60769
THR_183 -5.72388 0.88677 5.00982 -0.11552 0.07099 0.06293 2.77707 -2.46362 -0.04464 -0.29365 -2.01808 -1.30417 0 0 0 0 0 0.01817 -0.0568 0.08436 0.15609 0 -0.62634 2.30146 -1.0874 -0.37783 0.5635 -2.18077
ARG_184 -6.18706 0.76877 6.38475 -0.44285 0.05038 0.21949 2.33522 -2.77984 -0.01662 -0.13178 -1.92087 0.45941 0 0 -1.00176 0 0 0.04415 -0.04017 0.60534 2.12667 0 -0.19433 0 -1.2888 5.54216 2.03352 6.56578
PRO_185 -5.28504 0.88094 4.21535 -0.12357 0.01997 0.07678 1.52891 -1.8295 -0.01619 -0.14753 -1.59244 0.60774 0 0 0 0 0 0.01035 0.04395 0.01226 0.16834 0 0.2418 0 -2.4119 5.8725 2.08465 4.35737
LEU_186 -7.98906 1.11224 4.22959 -0.50889 0.35565 0.13007 3.32927 -2.63971 -0 -0 -2.93672 0.25095 0 0 0 0 0 0.0137 -0.00873 0.02181 0.2943 0 -0.28363 0 0.18072 -0.00064 0.87193 -3.57718
ALA_187 -3.94461 0.40144 3.20172 -0.02239 0 0 1.73082 -1.92118 -0.02275 -0.1507 -1.03762 -0.38305 0 0 0 0 0 0.03135 -0.05239 0 0 0 -0.29852 0 1.8394 -0.47315 0.46609 -0.63555
ARG_188 -5.24086 0.39885 5.3691 -0.74192 0.10053 0.49278 2.10857 -2.57295 -0 -0 -1.62 0.26744 0 0 0 0 0 0.01283 -0.0188 0.02908 1.48276 0 -0.05192 0 -1.2888 -0.41292 0.24935 -1.43688
GLU_189 -7.53205 0.19393 7.83848 -0.40133 0.03544 0.77629 3.66672 -3.5063 -0.01415 -0.1278 -4.69665 -0.48381 0 0 -1.00281 0 0 0.00158 0.01011 0.00869 0 3.59698 -0.34204 0 -2.7348 -0.43029 0.35456 -4.78925
THR_190 -7.52559 0.5137 6.63075 -0.19403 0.08455 0.06773 3.32227 -3.43884 -0.00204 -0.01973 -3.30585 -0.04685 0 0 0 0 0 0.0022 -0.00874 0.01155 0.05402 0 -0.01831 2.3121 -1.0874 -0.14692 0.28793 -2.50748
LEU_191 -5.24153 0.29252 4.95815 -0.48043 0.23796 0.11494 2.40006 -2.55044 -0 -0 -1.75238 0.22468 0 0 0 0 0 0.01291 0.02569 0.02697 0.33963 0 -0.28194 0 0.18072 0.00408 0.29041 -1.19802
LEU_192 -6.72288 0.4055 6.23361 -0.48374 0.21064 0.11339 2.50321 -3.05114 -0.01686 -0.15708 -2.10691 0.21451 0 0 0 0 0 0.00911 0.07346 0.07355 0.40584 0 -0.26549 0 0.18072 -0.28256 0.33106 -2.33207
ALA_193 -6.8014 0.34892 4.11804 -0.02231 0 0 2.89929 -2.86288 -0 -0 -2.43803 -0.3679 0 0 0 0 0 0.01656 0.0443 0 0 0 -0.27163 0 1.8394 -0.38132 0.27303 -3.60592
LEU_194 -7.96751 0.98328 4.31787 -0.49195 0.25647 0.11725 2.75498 -2.79542 -0 -0 -2.5655 0.23377 0 0 0 0 0 0.02555 0.03249 0.15253 0.42559 0 -0.25749 0 0.18072 -0.38332 0.38186 -4.59883
GLU_195 -5.09632 0.18877 6.21866 -0.20826 0.026 0.28531 2.37551 -2.80261 -0.02882 -0.25757 -1.68929 -0.57727 0 0 0 0 0 0.02092 -0.01846 0.00029 0 3.0283 -0.20031 0 -2.7348 -0.34689 0.36877 -1.44807
GLU_196 -6.86411 0.27404 8.08962 -0.32952 0.05168 0.36604 4.16734 -3.45465 -0.0003 -0.00696 -5.12279 -0.54068 0 0 0 -1.62302 0 0.00577 0.03252 0.08494 0 3.23072 -0.08286 0 -2.7348 -0.30725 0.17736 -4.58691
LEU_197 -10.0787 1.16871 3.5993 -0.51233 0.30738 0.12871 2.91562 -3.06331 -0 -0 -2.29541 0.20878 0 0 0 0 0 0.01015 0.10109 0.0913 0.31995 0 -0.30867 0 0.18072 -0.24897 0.42471 -7.05098
ARG_198 -5.0184 0.27815 5.28332 -0.78975 0.13562 0.5321 1.82583 -2.48326 -0.01196 -0.10048 -1.69942 0.34127 0 0 0 0 0 0.00667 0.10738 0.03077 2.44316 0 -0.14529 0 -1.2888 -0.23956 0.51043 -0.28223
GLU_199 -3.01694 0.15639 3.66963 -0.21116 0.02326 0.28368 1.18251 -1.64818 -0.0003 -0.00696 -0.46633 -0.55295 0 0 0 0 0 0.01139 0.00894 0.05769 0 3.12904 -0.26136 0 -2.7348 -0.20224 0.33832 -0.24037
ARG_200 -5.84818 0.48387 4.32632 -0.59846 0.08541 0.33649 2.27994 -1.9887 -0 -0 -2.50561 0.24161 0 0 0 -1.15258 0 0.03129 -0.01605 0.03907 2.55555 0 -0.08654 0 -1.2888 -0.22712 0.64049 -2.69199
LEU_201 -8.08401 1.16918 1.8509 -0.55475 0.35089 0.18579 2.29186 -2.06791 -0 -0 -2.2691 0.07014 0 0 0 0 0 0.03304 0.02506 0.24654 0.56426 0 -0.02335 0 0.18072 0.75383 1.82622 -3.45069
PRO_202 -2.33374 0.4916 2.08119 -0.19115 0.0034 0.14032 0.65134 -0.87585 -0.01409 -0.12753 -0.39002 -0.01242 0 0 0 0 0 0.16368 -0.08602 0.00375 1.08818 0 -0.88284 0 -2.4119 0.45842 1.54883 -0.69486
GLY_203 -2.46625 0.09817 2.23226 -8e-05 0 0 0.61144 -1.18907 -0.00197 -0.0306 -0.47735 -0.38419 0 0 0 0 0 0.14854 -0.09719 0 0 0 -1.50939 0 0.83697 -0.50638 0.22578 -2.50931
VAL_204 -7.19148 1.21849 1.14319 -0.28511 0.24419 0.0568 1.79688 -1.85463 -0 -0 -1.75536 0.19312 0 0 0 0 0 0.00961 -0.03022 0.06433 0.10797 0 -0.40936 0 1.9342 -0.36823 0.36345 -4.76217
GLY_205 -3.5161 0.43233 2.8713 -0.00047 0 0 1.98332 -1.78357 -0.01355 -0.05853 -1.97391 -0.22355 0 0 0 0 0 0.01052 -0.10324 0 0 0 -0.05041 0 0.83697 -0.12197 0.38887 -1.32199
PHE_206 -8.01801 1.01428 0.6994 -0.59439 0.05141 0.33359 1.14117 -1.77558 -0 -0 -0.27643 0.07303 0 0 0 0 0 0.02942 -0.00334 0.0002 0 1.92407 -0.18843 0 1.0402 0.01001 0.28111 -4.25829
VAL_207 -5.34506 0.77901 1.69645 -0.31352 0.22385 0.06907 1.47906 -1.77198 -0 -0 -0.95508 -0.7094 0 0 0 0 0 0.14137 -0.01713 0.09186 0.424 0 -0.27464 0 1.9342 -0.30675 0.32717 -2.52752
LEU_208 -5.32578 0.77131 1.27982 -0.4438 0.10618 0.08616 1.0916 -1.44927 -0.00715 -0.08198 -0.89528 0.00954 0 0 0 0 0 0.03072 0.27961 0.02809 0.82285 0 0.13608 0 0.18072 0.04583 0.5338 -2.80094
GLY_209 -2.62212 0.17311 3.33964 -0.00015 0 0 1.55955 -1.6099 -0.03361 -0.19472 -1.41543 -0.44184 0 0 0 0 0 0.02742 0.43666 0 0 0 0.48627 0 0.83697 0.99844 0.70199 2.24229
VAL_210 -3.90176 0.8535 3.14708 -0.32359 0.32435 0.07532 2.10152 -1.8419 -0.0166 -0.09668 -1.60825 -0.17241 0 0 0 0 0 0.01705 -0.00348 0.00086 0.36504 0 0.0413 0 1.9342 0.80311 0.45316 2.15182
SER_211 -2.9637 0.30679 4.08206 -0.02865 0 0.04397 2.05031 -1.9079 -0.01885 -0.15855 -1.66717 -0.92897 0 0 0 -0.72428 0 0.03876 -0.12715 0.00493 0.16037 0 -0.27444 0.90389 -0.77834 -0.21271 0.43761 -1.76201
ASN_212 -5.6471 0.54749 5.41907 -0.17489 0.00788 0.27069 2.97285 -2.69493 -0.02399 -0.25569 -2.55522 -0.37526 0 0 -0.60337 0 0 0.01967 0.04975 0.01564 0 1.59181 0.06015 0 -0.93687 -0.30199 0.63259 -1.98174
VAL_213 -6.07049 1.04166 3.2798 -0.35725 0.1568 0.08499 2.66567 -2.37354 -0.03107 -0.17948 -1.70809 -0.01645 0 0 0 0 0 0.00846 -0.06272 0.14325 0.73328 0 0.21698 0 1.9342 -0.21747 0.5987 -0.15277
SER_214 -3.73811 0.43279 3.44479 -0.02973 0.01764 0.02847 2.12782 -1.81928 -0.02079 -0.11918 -2.01546 -0.0541 0 0 0 0 0 0.00713 -0.04946 0.00108 0.55348 0 -0.1388 0.60074 -0.77834 -0.40589 0.44149 -1.51372
PHE_215 -3.73801 0.4019 3.69718 -0.84485 0.07634 0.09814 1.65471 -1.79071 -0.03851 -0.29466 -0.66749 -0.46856 0 0 0 0 0 0.0023 -0.08874 0.02826 0 2.02248 0.14739 0 1.0402 -0.54125 0.33019 1.02631
GLY_216 -2.16299 0.11375 1.84396 -7e-05 0 0 0.57691 -1.10085 -0.01307 -0.0618 -0.30131 -0.3784 0 0 -0.31193 0 0 0.00614 -0.12089 0 0 0 -1.5212 0 0.83697 -0.67634 0.15847 -3.11265
LEU_217 -4.01399 0.31557 2.83587 -0.46638 0.17213 0.07589 1.6227 -1.47957 -0.01727 -0.08429 -1.18584 0.31718 0 0 0 0 0 0.03963 0.02452 0.00728 0.40261 0 -0.31957 0 0.18072 -0.5305 0.25213 -1.85119
LYS_218 -1.19523 0.28319 1.20821 -0.30141 0.03097 0.13728 0.08922 -0.47863 -0 -0 -0.06044 0.09323 0 0 0 0 0 0.05956 0.04481 0.00195 1.98042 0 -0.03446 0 -1.5107 -0.42565 0.9005 0.82283
PRO:CtermProteinFull_219 -0.81855 0.26214 0.64353 -0.23584 0.02134 0.23401 0.10698 -0.21391 -0 -0 0.04921 -0.94198 0 0 0 0 0 0.27865 0 0.03763 0.34278 0 0 0 -2.4119 -0.27875 1.02275 -1.90191
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.6524 0 0 0 0 0 0 0 0 0 13.6524
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529237 MODEL 3 2023-06-24_00000130_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 373.013 tmscore: 0.96241 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1       5.786   9.556  26.162  1.00  8.290          N  
ATOM      2  CA  LEU A   1       4.432   9.238  26.602  1.00  7.860          C  
ATOM      3  C   LEU A   1       3.758   8.226  25.680  1.00  7.600          C  
ATOM      4  O   LEU A   1       3.395   8.546  24.551  1.00  7.610          O  
ATOM      5  CB  LEU A   1       3.585  10.526  26.657  1.00 11.180          C  
ATOM      6  CG  LEU A   1       2.093  10.372  27.074  1.00 11.180          C  
ATOM      7  CD1 LEU A   1       1.978   9.842  28.495  1.00 11.180          C  
ATOM      8  CD2 LEU A   1       1.395  11.714  26.921  1.00 11.180          C  
ATOM      9 1H   LEU A   1       6.262  10.076  26.885  1.00  9.950          H  
ATOM     10 2H   LEU A   1       6.290   8.701  25.974  1.00  9.950          H  
ATOM     11 3H   LEU A   1       5.744  10.113  25.319  1.00  9.950          H  
ATOM     12  HA  LEU A   1       4.499   8.806  27.598  1.00  9.430          H  
ATOM     13 1HB  LEU A   1       4.052  11.214  27.360  1.00 13.410          H  
ATOM     14 2HB  LEU A   1       3.604  10.989  25.670  1.00 13.410          H  
ATOM     15  HG  LEU A   1       1.619   9.664  26.434  1.00 13.410          H  
ATOM     16 1HD1 LEU A   1       0.925   9.735  28.753  1.00 13.410          H  
ATOM     17 2HD1 LEU A   1       2.454   8.874  28.585  1.00 13.410          H  
ATOM     18 3HD1 LEU A   1       2.448  10.539  29.184  1.00 13.410          H  
ATOM     19 1HD2 LEU A   1       0.343  11.603  27.188  1.00 13.410          H  
ATOM     20 2HD2 LEU A   1       1.861  12.450  27.575  1.00 13.410          H  
ATOM     21 3HD2 LEU A   1       1.471  12.050  25.888  1.00 13.410          H  
ATOM     22  N   ARG A   2       3.567   7.004  26.173  1.00  7.590          N  
ATOM     23  CA  ARG A   2       2.965   5.926  25.379  1.00  7.470          C  
ATOM     24  C   ARG A   2       1.550   6.262  24.923  1.00  6.350          C  
ATOM     25  O   ARG A   2       1.115   5.863  23.844  1.00  6.000          O  
ATOM     26  CB  ARG A   2       2.926   4.635  26.178  1.00 10.510          C  
ATOM     27  CG  ARG A   2       4.275   4.004  26.446  1.00 10.510          C  
ATOM     28  CD  ARG A   2       4.138   2.710  27.158  1.00 10.510          C  
ATOM     29  NE  ARG A   2       5.434   2.160  27.538  1.00 10.510          N  
ATOM     30  CZ  ARG A   2       6.077   2.396  28.708  1.00 10.510          C  
ATOM     31  NH1 ARG A   2       5.547   3.189  29.623  1.00 10.510          N  
ATOM     32  NH2 ARG A   2       7.252   1.827  28.932  1.00 10.510          N  
ATOM     33  H   ARG A   2       3.853   6.804  27.122  1.00  9.110          H  
ATOM     34  HA  ARG A   2       3.582   5.766  24.495  1.00  8.960          H  
ATOM     35 1HB  ARG A   2       2.462   4.822  27.139  1.00 12.610          H  
ATOM     36 2HB  ARG A   2       2.310   3.904  25.656  1.00 12.610          H  
ATOM     37 1HG  ARG A   2       4.783   3.820  25.500  1.00 12.610          H  
ATOM     38 2HG  ARG A   2       4.879   4.673  27.055  1.00 12.610          H  
ATOM     39 1HD  ARG A   2       3.528   2.832  28.050  1.00 12.610          H  
ATOM     40 2HD  ARG A   2       3.652   1.995  26.494  1.00 12.610          H  
ATOM     41  HE  ARG A   2       5.887   1.544  26.872  1.00 12.610          H  
ATOM     42 1HH1 ARG A   2       4.655   3.631  29.461  1.00 12.610          H  
ATOM     43 2HH1 ARG A   2       6.037   3.357  30.491  1.00 12.610          H  
ATOM     44 1HH2 ARG A   2       7.661   1.220  28.234  1.00 12.610          H  
ATOM     45 2HH2 ARG A   2       7.741   1.996  29.798  1.00 12.610          H  
ATOM     46  N   GLN A   3       0.842   7.010  25.752  1.00  6.030          N  
ATOM     47  CA  GLN A   3      -0.531   7.404  25.515  1.00  5.190          C  
ATOM     48  C   GLN A   3      -0.695   8.655  24.639  1.00  4.340          C  
ATOM     49  O   GLN A   3      -1.824   9.130  24.464  1.00  3.930          O  
ATOM     50  CB  GLN A   3      -1.208   7.653  26.863  1.00  7.600          C  
ATOM     51  CG  GLN A   3      -1.362   6.406  27.742  1.00  7.600          C  
ATOM     52  CD  GLN A   3      -0.032   5.956  28.367  1.00  7.600          C  
ATOM     53  OE1 GLN A   3       0.952   6.716  28.373  1.00  7.600          O  
ATOM     54  NE2 GLN A   3      -0.003   4.739  28.902  1.00  7.600          N  
ATOM     55  H   GLN A   3       1.254   7.266  26.650  1.00  7.240          H  
ATOM     56  HA  GLN A   3      -1.033   6.582  25.008  1.00  6.230          H  
ATOM     57 1HB  GLN A   3      -0.644   8.395  27.418  1.00  9.120          H  
ATOM     58 2HB  GLN A   3      -2.203   8.062  26.696  1.00  9.120          H  
ATOM     59 1HG  GLN A   3      -2.064   6.624  28.546  1.00  9.120          H  
ATOM     60 2HG  GLN A   3      -1.740   5.590  27.126  1.00  9.120          H  
ATOM     61 1HE2 GLN A   3       0.832   4.397  29.335  1.00  9.120          H  
ATOM     62 2HE2 GLN A   3      -0.822   4.162  28.883  1.00  9.120          H  
ATOM     63  N   GLU A   4       0.394   9.253  24.140  1.00  4.570          N  
ATOM     64  CA  GLU A   4       0.208  10.456  23.338  1.00  4.370          C  
ATOM     65  C   GLU A   4      -0.703  10.141  22.163  1.00  3.610          C  
ATOM     66  O   GLU A   4      -0.471   9.183  21.424  1.00  3.600          O  
ATOM     67  CB  GLU A   4       1.532  11.030  22.826  1.00  6.200          C  
ATOM     68  CG  GLU A   4       1.367  12.361  22.046  1.00  6.200          C  
ATOM     69  CD  GLU A   4       2.661  12.976  21.596  1.00  6.200          C  
ATOM     70  OE1 GLU A   4       3.690  12.439  21.901  1.00  6.200          O  
ATOM     71  OE2 GLU A   4       2.614  13.990  20.945  1.00  6.200          O  
ATOM     72  H   GLU A   4       1.330   8.855  24.272  1.00  5.480          H  
ATOM     73  HA  GLU A   4      -0.276  11.213  23.953  1.00  5.240          H  
ATOM     74 1HB  GLU A   4       2.203  11.201  23.662  1.00  7.440          H  
ATOM     75 2HB  GLU A   4       2.011  10.304  22.170  1.00  7.440          H  
ATOM     76 1HG  GLU A   4       0.757  12.180  21.160  1.00  7.440          H  
ATOM     77 2HG  GLU A   4       0.835  13.071  22.677  1.00  7.440          H  
ATOM     78  N   THR A   5      -1.716  10.976  21.974  1.00  3.350          N  
ATOM     79  CA  THR A   5      -2.691  10.798  20.909  1.00  2.780          C  
ATOM     80  C   THR A   5      -2.709  12.004  19.981  1.00  1.720          C  
ATOM     81  O   THR A   5      -2.708  13.150  20.433  1.00  2.300          O  
ATOM     82  CB  THR A   5      -4.090  10.530  21.515  1.00  4.120          C  
ATOM     83  OG1 THR A   5      -4.035   9.328  22.305  1.00  4.120          O  
ATOM     84  CG2 THR A   5      -5.139  10.349  20.426  1.00  4.120          C  
ATOM     85  H   THR A   5      -1.831  11.748  22.613  1.00  4.020          H  
ATOM     86  HA  THR A   5      -2.407   9.927  20.320  1.00  3.340          H  
ATOM     87  HB  THR A   5      -4.374  11.364  22.154  1.00  4.940          H  
ATOM     88  HG1 THR A   5      -3.421   9.459  23.060  1.00  4.940          H  
ATOM     89 1HG2 THR A   5      -6.104  10.152  20.888  1.00  4.940          H  
ATOM     90 2HG2 THR A   5      -5.215  11.249  19.824  1.00  4.940          H  
ATOM     91 3HG2 THR A   5      -4.865   9.510  19.791  1.00  4.940          H  
ATOM     92  N   SER A   6      -2.695  11.731  18.679  1.00  0.920          N  
ATOM     93  CA  SER A   6      -2.710  12.747  17.651  1.00  0.540          C  
ATOM     94  C   SER A   6      -4.085  13.350  17.413  1.00  0.400          C  
ATOM     95  O   SER A   6      -5.109  12.860  17.894  1.00  0.610          O  
ATOM     96  CB  SER A   6      -2.180  12.156  16.360  1.00  0.910          C  
ATOM     97  OG  SER A   6      -3.043  11.166  15.869  1.00  0.910          O  
ATOM     98  H   SER A   6      -2.691  10.765  18.384  1.00  1.100          H  
ATOM     99  HA  SER A   6      -2.043  13.551  17.963  1.00  0.650          H  
ATOM    100 1HB  SER A   6      -2.074  12.945  15.616  1.00  1.090          H  
ATOM    101 2HB  SER A   6      -1.193  11.732  16.531  1.00  1.090          H  
ATOM    102  HG  SER A   6      -2.656  10.861  15.042  1.00  1.090          H  
ATOM    103  N   LEU A   7      -4.096  14.443  16.666  1.00  0.310          N  
ATOM    104  CA  LEU A   7      -5.332  15.097  16.287  1.00  0.190          C  
ATOM    105  C   LEU A   7      -5.629  14.833  14.830  1.00  0.200          C  
ATOM    106  O   LEU A   7      -4.704  14.689  14.029  1.00  0.280          O  
ATOM    107  CB  LEU A   7      -5.226  16.609  16.494  1.00  0.310          C  
ATOM    108  CG  LEU A   7      -4.871  17.090  17.915  1.00  0.310          C  
ATOM    109  CD1 LEU A   7      -4.730  18.602  17.885  1.00  0.310          C  
ATOM    110  CD2 LEU A   7      -5.948  16.657  18.916  1.00  0.310          C  
ATOM    111  H   LEU A   7      -3.220  14.808  16.325  1.00  0.370          H  
ATOM    112  HA  LEU A   7      -6.152  14.687  16.872  1.00  0.230          H  
ATOM    113 1HB  LEU A   7      -4.468  16.993  15.812  1.00  0.380          H  
ATOM    114 2HB  LEU A   7      -6.181  17.058  16.216  1.00  0.380          H  
ATOM    115  HG  LEU A   7      -3.914  16.665  18.217  1.00  0.380          H  
ATOM    116 1HD1 LEU A   7      -4.461  18.962  18.878  1.00  0.380          H  
ATOM    117 2HD1 LEU A   7      -3.949  18.882  17.176  1.00  0.380          H  
ATOM    118 3HD1 LEU A   7      -5.673  19.053  17.581  1.00  0.380          H  
ATOM    119 1HD2 LEU A   7      -5.677  17.011  19.910  1.00  0.380          H  
ATOM    120 2HD2 LEU A   7      -6.910  17.082  18.630  1.00  0.380          H  
ATOM    121 3HD2 LEU A   7      -6.024  15.570  18.941  1.00  0.380          H  
ATOM    122  N   LEU A   8      -6.912  14.822  14.482  1.00  0.170          N  
ATOM    123  CA  LEU A   8      -7.310  14.718  13.087  1.00  0.180          C  
ATOM    124  C   LEU A   8      -7.351  16.114  12.511  1.00  0.150          C  
ATOM    125  O   LEU A   8      -8.086  16.968  13.011  1.00  0.220          O  
ATOM    126  CB  LEU A   8      -8.723  14.099  12.947  1.00  0.250          C  
ATOM    127  CG  LEU A   8      -9.287  13.957  11.472  1.00  0.250          C  
ATOM    128  CD1 LEU A   8      -8.450  12.950  10.710  1.00  0.250          C  
ATOM    129  CD2 LEU A   8     -10.776  13.541  11.500  1.00  0.250          C  
ATOM    130  H   LEU A   8      -7.620  14.912  15.197  1.00  0.200          H  
ATOM    131  HA  LEU A   8      -6.567  14.130  12.552  1.00  0.220          H  
ATOM    132 1HB  LEU A   8      -8.708  13.107  13.391  1.00  0.300          H  
ATOM    133 2HB  LEU A   8      -9.425  14.715  13.509  1.00  0.300          H  
ATOM    134  HG  LEU A   8      -9.200  14.918  10.958  1.00  0.300          H  
ATOM    135 1HD1 LEU A   8      -8.822  12.868   9.700  1.00  0.300          H  
ATOM    136 2HD1 LEU A   8      -7.429  13.265  10.690  1.00  0.300          H  
ATOM    137 3HD1 LEU A   8      -8.514  11.980  11.197  1.00  0.300          H  
ATOM    138 1HD2 LEU A   8     -11.151  13.457  10.479  1.00  0.300          H  
ATOM    139 2HD2 LEU A   8     -10.879  12.579  12.003  1.00  0.300          H  
ATOM    140 3HD2 LEU A   8     -11.354  14.294  12.037  1.00  0.300          H  
ATOM    141  N   LEU A   9      -6.577  16.358  11.472  1.00  0.100          N  
ATOM    142  CA  LEU A   9      -6.553  17.671  10.877  1.00  0.150          C  
ATOM    143  C   LEU A   9      -7.378  17.671   9.612  1.00  0.130          C  
ATOM    144  O   LEU A   9      -7.125  16.888   8.683  1.00  0.180          O  
ATOM    145  CB  LEU A   9      -5.109  18.080  10.593  1.00  0.190          C  
ATOM    146  CG  LEU A   9      -4.144  18.051  11.821  1.00  0.190          C  
ATOM    147  CD1 LEU A   9      -2.757  18.425  11.340  1.00  0.190          C  
ATOM    148  CD2 LEU A   9      -4.630  18.992  12.938  1.00  0.190          C  
ATOM    149  H   LEU A   9      -5.964  15.627  11.101  1.00  0.120          H  
ATOM    150  HA  LEU A   9      -7.005  18.385  11.559  1.00  0.180          H  
ATOM    151 1HB  LEU A   9      -4.695  17.393   9.852  1.00  0.230          H  
ATOM    152 2HB  LEU A   9      -5.103  19.086  10.173  1.00  0.230          H  
ATOM    153  HG  LEU A   9      -4.099  17.040  12.219  1.00  0.230          H  
ATOM    154 1HD1 LEU A   9      -2.061  18.382  12.175  1.00  0.230          H  
ATOM    155 2HD1 LEU A   9      -2.443  17.718  10.571  1.00  0.230          H  
ATOM    156 3HD1 LEU A   9      -2.765  19.432  10.924  1.00  0.230          H  
ATOM    157 1HD2 LEU A   9      -3.934  18.943  13.774  1.00  0.230          H  
ATOM    158 2HD2 LEU A   9      -4.677  20.014  12.564  1.00  0.230          H  
ATOM    159 3HD2 LEU A   9      -5.615  18.687  13.286  1.00  0.230          H  
ATOM    160  N   VAL A  10      -8.336  18.581   9.553  1.00  0.070          N  
ATOM    161  CA  VAL A  10      -9.188  18.665   8.388  1.00  0.120          C  
ATOM    162  C   VAL A  10      -8.957  19.972   7.651  1.00  0.110          C  
ATOM    163  O   VAL A  10      -8.965  21.044   8.256  1.00  0.140          O  
ATOM    164  CB  VAL A  10     -10.673  18.471   8.794  1.00  0.150          C  
ATOM    165  CG1 VAL A  10     -11.109  19.464   9.868  1.00  0.150          C  
ATOM    166  CG2 VAL A  10     -11.560  18.637   7.581  1.00  0.150          C  
ATOM    167  H   VAL A  10      -8.474  19.204  10.338  1.00  0.080          H  
ATOM    168  HA  VAL A  10      -8.932  17.850   7.737  1.00  0.140          H  
ATOM    169  HB  VAL A  10     -10.788  17.469   9.204  1.00  0.180          H  
ATOM    170 1HG1 VAL A  10     -12.153  19.277  10.127  1.00  0.180          H  
ATOM    171 2HG1 VAL A  10     -10.494  19.344  10.755  1.00  0.180          H  
ATOM    172 3HG1 VAL A  10     -11.015  20.485   9.497  1.00  0.180          H  
ATOM    173 1HG2 VAL A  10     -12.585  18.467   7.883  1.00  0.180          H  
ATOM    174 2HG2 VAL A  10     -11.463  19.648   7.192  1.00  0.180          H  
ATOM    175 3HG2 VAL A  10     -11.298  17.940   6.801  1.00  0.180          H  
ATOM    176  N   GLY A  11      -8.737  19.873   6.346  1.00  0.100          N  
ATOM    177  CA  GLY A  11      -8.514  21.057   5.529  1.00  0.100          C  
ATOM    178  C   GLY A  11      -9.794  21.874   5.434  1.00  0.100          C  
ATOM    179  O   GLY A  11     -10.884  21.315   5.310  1.00  0.110          O  
ATOM    180  H   GLY A  11      -8.728  18.930   5.951  1.00  0.120          H  
ATOM    181 1HA  GLY A  11      -7.719  21.663   5.964  1.00  0.120          H  
ATOM    182 2HA  GLY A  11      -8.188  20.766   4.536  1.00  0.120          H  
ATOM    183  N   GLU A  12      -9.668  23.204   5.397  1.00  0.120          N  
ATOM    184  CA  GLU A  12     -10.841  24.082   5.283  1.00  0.150          C  
ATOM    185  C   GLU A  12     -10.860  25.002   4.057  1.00  0.170          C  
ATOM    186  O   GLU A  12     -11.735  25.862   3.956  1.00  0.210          O  
ATOM    187  CB  GLU A  12     -10.983  24.970   6.522  1.00  0.200          C  
ATOM    188  CG  GLU A  12      -9.810  25.927   6.768  1.00  0.200          C  
ATOM    189  CD  GLU A  12     -10.070  26.883   7.899  1.00  0.200          C  
ATOM    190  OE1 GLU A  12     -11.205  26.989   8.312  1.00  0.200          O  
ATOM    191  OE2 GLU A  12      -9.141  27.502   8.358  1.00  0.200          O  
ATOM    192  H   GLU A  12      -8.744  23.609   5.484  1.00  0.140          H  
ATOM    193  HA  GLU A  12     -11.726  23.447   5.223  1.00  0.180          H  
ATOM    194 1HB  GLU A  12     -11.892  25.566   6.439  1.00  0.240          H  
ATOM    195 2HB  GLU A  12     -11.086  24.339   7.406  1.00  0.240          H  
ATOM    196 1HG  GLU A  12      -8.922  25.340   7.000  1.00  0.240          H  
ATOM    197 2HG  GLU A  12      -9.610  26.496   5.860  1.00  0.240          H  
ATOM    198  N   ARG A  13      -9.887  24.879   3.146  1.00  0.160          N  
ATOM    199  CA  ARG A  13      -9.845  25.814   2.014  1.00  0.200          C  
ATOM    200  C   ARG A  13     -10.873  25.505   0.928  1.00  0.150          C  
ATOM    201  O   ARG A  13     -11.273  26.395   0.183  1.00  0.150          O  
ATOM    202  CB  ARG A  13      -8.480  25.858   1.344  1.00  0.260          C  
ATOM    203  CG  ARG A  13      -7.359  26.410   2.200  1.00  0.260          C  
ATOM    204  CD  ARG A  13      -6.050  26.402   1.489  1.00  0.260          C  
ATOM    205  NE  ARG A  13      -4.965  26.759   2.395  1.00  0.260          N  
ATOM    206  CZ  ARG A  13      -3.638  26.651   2.134  1.00  0.260          C  
ATOM    207  NH1 ARG A  13      -3.197  26.228   0.967  1.00  0.260          N  
ATOM    208  NH2 ARG A  13      -2.775  26.965   3.084  1.00  0.260          N  
ATOM    209  H   ARG A  13      -9.181  24.147   3.231  1.00  0.190          H  
ATOM    210  HA  ARG A  13     -10.056  26.812   2.402  1.00  0.240          H  
ATOM    211 1HB  ARG A  13      -8.212  24.892   0.988  1.00  0.320          H  
ATOM    212 2HB  ARG A  13      -8.546  26.502   0.467  1.00  0.320          H  
ATOM    213 1HG  ARG A  13      -7.593  27.437   2.477  1.00  0.320          H  
ATOM    214 2HG  ARG A  13      -7.263  25.805   3.102  1.00  0.320          H  
ATOM    215 1HD  ARG A  13      -5.856  25.416   1.081  1.00  0.320          H  
ATOM    216 2HD  ARG A  13      -6.075  27.131   0.679  1.00  0.320          H  
ATOM    217  HE  ARG A  13      -5.226  27.085   3.317  1.00  0.320          H  
ATOM    218 1HH1 ARG A  13      -3.837  25.987   0.227  1.00  0.320          H  
ATOM    219 2HH1 ARG A  13      -2.196  26.160   0.795  1.00  0.320          H  
ATOM    220 1HH2 ARG A  13      -3.099  27.273   3.986  1.00  0.320          H  
ATOM    221 2HH2 ARG A  13      -1.764  26.827   2.938  1.00  0.320          H  
ATOM    222  N   LEU A  14     -11.314  24.253   0.802  1.00  0.140          N  
ATOM    223  CA  LEU A  14     -12.239  23.898  -0.279  1.00  0.120          C  
ATOM    224  C   LEU A  14     -13.672  24.237   0.111  1.00  0.150          C  
ATOM    225  O   LEU A  14     -14.516  23.348   0.220  1.00  0.180          O  
ATOM    226  CB  LEU A  14     -12.186  22.387  -0.567  1.00  0.180          C  
ATOM    227  CG  LEU A  14     -10.849  21.740  -0.988  1.00  0.180          C  
ATOM    228  CD1 LEU A  14     -11.074  20.222  -1.103  1.00  0.180          C  
ATOM    229  CD2 LEU A  14     -10.378  22.310  -2.318  1.00  0.180          C  
ATOM    230  H   LEU A  14     -11.013  23.541   1.449  1.00  0.170          H  
ATOM    231  HA  LEU A  14     -11.978  24.465  -1.163  1.00  0.140          H  
ATOM    232 1HB  LEU A  14     -12.529  21.866   0.326  1.00  0.210          H  
ATOM    233 2HB  LEU A  14     -12.883  22.194  -1.361  1.00  0.210          H  
ATOM    234  HG  LEU A  14     -10.108  21.916  -0.237  1.00  0.210          H  
ATOM    235 1HD1 LEU A  14     -10.149  19.732  -1.389  1.00  0.210          H  
ATOM    236 2HD1 LEU A  14     -11.410  19.829  -0.142  1.00  0.210          H  
ATOM    237 3HD1 LEU A  14     -11.830  20.031  -1.850  1.00  0.210          H  
ATOM    238 1HD2 LEU A  14      -9.443  21.835  -2.622  1.00  0.210          H  
ATOM    239 2HD2 LEU A  14     -11.141  22.111  -3.048  1.00  0.210          H  
ATOM    240 3HD2 LEU A  14     -10.219  23.384  -2.232  1.00  0.210          H  
ATOM    241  N   ASN A  15     -13.939  25.520   0.296  1.00  0.160          N  
ATOM    242  CA  ASN A  15     -15.218  25.988   0.805  1.00  0.190          C  
ATOM    243  C   ASN A  15     -15.723  27.256   0.122  1.00  0.190          C  
ATOM    244  O   ASN A  15     -15.196  28.348   0.337  1.00  0.210          O  
ATOM    245  CB  ASN A  15     -15.120  26.193   2.312  1.00  0.250          C  
ATOM    246  CG  ASN A  15     -16.452  26.560   2.984  1.00  0.250          C  
ATOM    247  OD1 ASN A  15     -17.451  26.926   2.328  1.00  0.250          O  
ATOM    248  ND2 ASN A  15     -16.469  26.483   4.294  1.00  0.250          N  
ATOM    249  H   ASN A  15     -13.168  26.165   0.121  1.00  0.190          H  
ATOM    250  HA  ASN A  15     -15.954  25.215   0.611  1.00  0.230          H  
ATOM    251 1HB  ASN A  15     -14.744  25.275   2.768  1.00  0.300          H  
ATOM    252 2HB  ASN A  15     -14.387  26.974   2.522  1.00  0.300          H  
ATOM    253 1HD2 ASN A  15     -17.305  26.714   4.798  1.00  0.300          H  
ATOM    254 2HD2 ASN A  15     -15.647  26.201   4.791  1.00  0.300          H  
ATOM    255  N   ALA A  16     -16.790  27.146  -0.668  1.00  0.180          N  
ATOM    256  CA  ALA A  16     -17.305  28.288  -1.437  1.00  0.200          C  
ATOM    257  C   ALA A  16     -17.615  29.490  -0.535  1.00  0.210          C  
ATOM    258  O   ALA A  16     -17.501  30.644  -0.961  1.00  0.240          O  
ATOM    259  CB  ALA A  16     -18.556  27.888  -2.210  1.00  0.270          C  
ATOM    260  H   ALA A  16     -17.215  26.221  -0.780  1.00  0.220          H  
ATOM    261  HA  ALA A  16     -16.535  28.593  -2.143  1.00  0.240          H  
ATOM    262 1HB  ALA A  16     -18.914  28.732  -2.798  1.00  0.330          H  
ATOM    263 2HB  ALA A  16     -18.324  27.060  -2.872  1.00  0.330          H  
ATOM    264 3HB  ALA A  16     -19.336  27.582  -1.507  1.00  0.330          H  
ATOM    265  N   THR A  17     -18.010  29.250   0.713  1.00  0.210          N  
ATOM    266  CA  THR A  17     -18.354  30.330   1.618  1.00  0.230          C  
ATOM    267  C   THR A  17     -17.229  30.641   2.613  1.00  0.220          C  
ATOM    268  O   THR A  17     -17.394  31.490   3.493  1.00  0.250          O  
ATOM    269  CB  THR A  17     -19.657  29.990   2.369  1.00  0.310          C  
ATOM    270  OG1 THR A  17     -19.474  28.783   3.110  1.00  0.310          O  
ATOM    271  CG2 THR A  17     -20.786  29.783   1.361  1.00  0.310          C  
ATOM    272  H   THR A  17     -18.099  28.299   1.083  1.00  0.250          H  
ATOM    273  HA  THR A  17     -18.533  31.227   1.034  1.00  0.280          H  
ATOM    274  HB  THR A  17     -19.910  30.798   3.053  1.00  0.380          H  
ATOM    275  HG1 THR A  17     -20.218  28.658   3.705  1.00  0.380          H  
ATOM    276 1HG2 THR A  17     -21.705  29.533   1.886  1.00  0.380          H  
ATOM    277 2HG2 THR A  17     -20.931  30.692   0.799  1.00  0.380          H  
ATOM    278 3HG2 THR A  17     -20.534  28.971   0.680  1.00  0.380          H  
ATOM    279  N   GLY A  18     -16.103  29.929   2.499  1.00  0.210          N  
ATOM    280  CA  GLY A  18     -14.963  30.099   3.402  1.00  0.220          C  
ATOM    281  C   GLY A  18     -13.705  30.655   2.714  1.00  0.210          C  
ATOM    282  O   GLY A  18     -12.875  31.304   3.354  1.00  0.230          O  
ATOM    283  H   GLY A  18     -16.018  29.301   1.705  1.00  0.250          H  
ATOM    284 1HA  GLY A  18     -15.249  30.761   4.219  1.00  0.260          H  
ATOM    285 2HA  GLY A  18     -14.726  29.137   3.852  1.00  0.260          H  
ATOM    286  N   SER A  19     -13.590  30.432   1.402  1.00  0.190          N  
ATOM    287  CA  SER A  19     -12.428  30.843   0.617  1.00  0.190          C  
ATOM    288  C   SER A  19     -12.788  31.432  -0.735  1.00  0.180          C  
ATOM    289  O   SER A  19     -13.325  30.748  -1.616  1.00  0.180          O  
ATOM    290  CB  SER A  19     -11.519  29.648   0.389  1.00  0.270          C  
ATOM    291  OG  SER A  19     -10.435  29.965  -0.467  1.00  0.270          O  
ATOM    292  H   SER A  19     -14.300  29.867   0.948  1.00  0.230          H  
ATOM    293  HA  SER A  19     -11.884  31.598   1.183  1.00  0.230          H  
ATOM    294 1HB  SER A  19     -11.138  29.297   1.349  1.00  0.320          H  
ATOM    295 2HB  SER A  19     -12.101  28.835  -0.036  1.00  0.320          H  
ATOM    296  HG  SER A  19      -9.854  29.192  -0.437  1.00  0.320          H  
ATOM    297  N   LYS A  20     -12.447  32.711  -0.914  1.00  0.180          N  
ATOM    298  CA  LYS A  20     -12.744  33.417  -2.154  1.00  0.180          C  
ATOM    299  C   LYS A  20     -12.092  32.706  -3.329  1.00  0.160          C  
ATOM    300  O   LYS A  20     -12.697  32.573  -4.391  1.00  0.220          O  
ATOM    301  CB  LYS A  20     -12.273  34.871  -2.070  1.00  0.250          C  
ATOM    302  CG  LYS A  20     -12.594  35.744  -3.297  1.00  0.250          C  
ATOM    303  CD  LYS A  20     -12.153  37.205  -3.045  1.00  0.250          C  
ATOM    304  CE  LYS A  20     -12.591  38.177  -4.160  1.00  0.250          C  
ATOM    305  NZ  LYS A  20     -11.877  37.952  -5.457  1.00  0.250          N  
ATOM    306  H   LYS A  20     -11.999  33.202  -0.151  1.00  0.220          H  
ATOM    307  HA  LYS A  20     -13.823  33.405  -2.310  1.00  0.220          H  
ATOM    308 1HB  LYS A  20     -12.729  35.344  -1.201  1.00  0.300          H  
ATOM    309 2HB  LYS A  20     -11.194  34.892  -1.924  1.00  0.300          H  
ATOM    310 1HG  LYS A  20     -12.074  35.352  -4.176  1.00  0.300          H  
ATOM    311 2HG  LYS A  20     -13.666  35.716  -3.493  1.00  0.300          H  
ATOM    312 1HD  LYS A  20     -12.574  37.550  -2.100  1.00  0.300          H  
ATOM    313 2HD  LYS A  20     -11.067  37.238  -2.968  1.00  0.300          H  
ATOM    314 1HE  LYS A  20     -13.661  38.061  -4.326  1.00  0.300          H  
ATOM    315 2HE  LYS A  20     -12.394  39.194  -3.826  1.00  0.300          H  
ATOM    316 1HZ  LYS A  20     -12.202  38.610  -6.146  1.00  0.300          H  
ATOM    317 2HZ  LYS A  20     -10.887  38.064  -5.336  1.00  0.300          H  
ATOM    318 3HZ  LYS A  20     -12.060  37.006  -5.822  1.00  0.300          H  
ATOM    319  N   ARG A  21     -10.844  32.267  -3.145  1.00  0.160          N  
ATOM    320  CA  ARG A  21     -10.130  31.580  -4.206  1.00  0.150          C  
ATOM    321  C   ARG A  21     -10.862  30.319  -4.633  1.00  0.140          C  
ATOM    322  O   ARG A  21     -11.075  30.109  -5.827  1.00  0.140          O  
ATOM    323  CB  ARG A  21      -8.718  31.237  -3.773  1.00  0.210          C  
ATOM    324  CG  ARG A  21      -7.889  30.515  -4.813  1.00  0.210          C  
ATOM    325  CD  ARG A  21      -6.488  30.396  -4.387  1.00  0.210          C  
ATOM    326  NE  ARG A  21      -5.702  29.602  -5.323  1.00  0.210          N  
ATOM    327  CZ  ARG A  21      -4.416  29.230  -5.137  1.00  0.210          C  
ATOM    328  NH1 ARG A  21      -3.766  29.571  -4.045  1.00  0.210          N  
ATOM    329  NH2 ARG A  21      -3.795  28.516  -6.055  1.00  0.210          N  
ATOM    330  H   ARG A  21     -10.407  32.416  -2.247  1.00  0.190          H  
ATOM    331  HA  ARG A  21     -10.072  32.250  -5.067  1.00  0.180          H  
ATOM    332 1HB  ARG A  21      -8.192  32.151  -3.503  1.00  0.260          H  
ATOM    333 2HB  ARG A  21      -8.755  30.606  -2.884  1.00  0.260          H  
ATOM    334 1HG  ARG A  21      -8.278  29.510  -4.949  1.00  0.260          H  
ATOM    335 2HG  ARG A  21      -7.928  31.051  -5.762  1.00  0.260          H  
ATOM    336 1HD  ARG A  21      -6.050  31.393  -4.337  1.00  0.260          H  
ATOM    337 2HD  ARG A  21      -6.447  29.936  -3.407  1.00  0.260          H  
ATOM    338  HE  ARG A  21      -6.153  29.309  -6.182  1.00  0.260          H  
ATOM    339 1HH1 ARG A  21      -4.216  30.114  -3.327  1.00  0.260          H  
ATOM    340 2HH1 ARG A  21      -2.803  29.275  -3.930  1.00  0.260          H  
ATOM    341 1HH2 ARG A  21      -4.274  28.242  -6.900  1.00  0.260          H  
ATOM    342 2HH2 ARG A  21      -2.830  28.246  -5.902  1.00  0.260          H  
ATOM    343  N   PHE A  22     -11.255  29.472  -3.674  1.00  0.130          N  
ATOM    344  CA  PHE A  22     -11.966  28.254  -4.049  1.00  0.110          C  
ATOM    345  C   PHE A  22     -13.219  28.602  -4.822  1.00  0.110          C  
ATOM    346  O   PHE A  22     -13.503  27.991  -5.851  1.00  0.110          O  
ATOM    347  CB  PHE A  22     -12.320  27.379  -2.857  1.00  0.160          C  
ATOM    348  CG  PHE A  22     -13.150  26.167  -3.238  1.00  0.160          C  
ATOM    349  CD1 PHE A  22     -12.598  25.042  -3.824  1.00  0.160          C  
ATOM    350  CD2 PHE A  22     -14.487  26.164  -2.994  1.00  0.160          C  
ATOM    351  CE1 PHE A  22     -13.401  23.967  -4.149  1.00  0.160          C  
ATOM    352  CE2 PHE A  22     -15.273  25.099  -3.306  1.00  0.160          C  
ATOM    353  CZ  PHE A  22     -14.728  24.004  -3.890  1.00  0.160          C  
ATOM    354  H   PHE A  22     -11.057  29.674  -2.690  1.00  0.160          H  
ATOM    355  HA  PHE A  22     -11.326  27.670  -4.701  1.00  0.130          H  
ATOM    356 1HB  PHE A  22     -11.412  27.037  -2.365  1.00  0.190          H  
ATOM    357 2HB  PHE A  22     -12.883  27.967  -2.131  1.00  0.190          H  
ATOM    358  HD1 PHE A  22     -11.534  25.010  -4.029  1.00  0.190          H  
ATOM    359  HD2 PHE A  22     -14.915  27.035  -2.540  1.00  0.190          H  
ATOM    360  HE1 PHE A  22     -12.983  23.089  -4.608  1.00  0.190          H  
ATOM    361  HE2 PHE A  22     -16.337  25.126  -3.087  1.00  0.190          H  
ATOM    362  HZ  PHE A  22     -15.349  23.164  -4.147  1.00  0.190          H  
ATOM    363  N   ARG A  23     -14.003  29.542  -4.293  1.00  0.120          N  
ATOM    364  CA  ARG A  23     -15.241  29.985  -4.906  1.00  0.150          C  
ATOM    365  C   ARG A  23     -15.056  30.389  -6.367  1.00  0.140          C  
ATOM    366  O   ARG A  23     -15.803  29.936  -7.239  1.00  0.180          O  
ATOM    367  CB  ARG A  23     -15.750  31.179  -4.138  1.00  0.200          C  
ATOM    368  CG  ARG A  23     -17.039  31.749  -4.564  1.00  0.200          C  
ATOM    369  CD  ARG A  23     -17.230  33.043  -3.939  1.00  0.200          C  
ATOM    370  NE  ARG A  23     -17.181  32.907  -2.524  1.00  0.200          N  
ATOM    371  CZ  ARG A  23     -16.946  33.869  -1.626  1.00  0.200          C  
ATOM    372  NH1 ARG A  23     -16.726  35.124  -1.977  1.00  0.200          N  
ATOM    373  NH2 ARG A  23     -16.948  33.493  -0.372  1.00  0.200          N  
ATOM    374  H   ARG A  23     -13.712  29.993  -3.418  1.00  0.140          H  
ATOM    375  HA  ARG A  23     -15.965  29.173  -4.848  1.00  0.180          H  
ATOM    376 1HB  ARG A  23     -15.822  30.904  -3.088  1.00  0.240          H  
ATOM    377 2HB  ARG A  23     -15.033  31.977  -4.203  1.00  0.240          H  
ATOM    378 1HG  ARG A  23     -17.035  31.891  -5.634  1.00  0.240          H  
ATOM    379 2HG  ARG A  23     -17.853  31.091  -4.260  1.00  0.240          H  
ATOM    380 1HD  ARG A  23     -16.438  33.718  -4.257  1.00  0.240          H  
ATOM    381 2HD  ARG A  23     -18.203  33.445  -4.217  1.00  0.240          H  
ATOM    382  HE  ARG A  23     -17.335  31.964  -2.136  1.00  0.240          H  
ATOM    383 1HH1 ARG A  23     -16.733  35.388  -2.950  1.00  0.240          H  
ATOM    384 2HH1 ARG A  23     -16.552  35.824  -1.269  1.00  0.240          H  
ATOM    385 1HH2 ARG A  23     -17.134  32.492  -0.197  1.00  0.240          H  
ATOM    386 2HH2 ARG A  23     -16.781  34.148   0.377  1.00  0.240          H  
ATOM    387  N   GLU A  24     -14.071  31.251  -6.646  1.00  0.130          N  
ATOM    388  CA  GLU A  24     -13.850  31.678  -8.022  1.00  0.160          C  
ATOM    389  C   GLU A  24     -13.443  30.514  -8.914  1.00  0.140          C  
ATOM    390  O   GLU A  24     -13.905  30.412 -10.058  1.00  0.170          O  
ATOM    391  CB  GLU A  24     -12.785  32.776  -8.089  1.00  0.210          C  
ATOM    392  CG  GLU A  24     -13.228  34.129  -7.529  1.00  0.210          C  
ATOM    393  CD  GLU A  24     -12.137  35.165  -7.558  1.00  0.210          C  
ATOM    394  OE1 GLU A  24     -11.017  34.814  -7.826  1.00  0.210          O  
ATOM    395  OE2 GLU A  24     -12.428  36.323  -7.307  1.00  0.210          O  
ATOM    396  H   GLU A  24     -13.487  31.624  -5.887  1.00  0.160          H  
ATOM    397  HA  GLU A  24     -14.784  32.086  -8.403  1.00  0.190          H  
ATOM    398 1HB  GLU A  24     -11.909  32.453  -7.517  1.00  0.250          H  
ATOM    399 2HB  GLU A  24     -12.470  32.918  -9.121  1.00  0.250          H  
ATOM    400 1HG  GLU A  24     -14.076  34.490  -8.109  1.00  0.250          H  
ATOM    401 2HG  GLU A  24     -13.562  33.986  -6.500  1.00  0.250          H  
ATOM    402  N   LEU A  25     -12.595  29.619  -8.395  1.00  0.120          N  
ATOM    403  CA  LEU A  25     -12.151  28.474  -9.168  1.00  0.130          C  
ATOM    404  C   LEU A  25     -13.331  27.567  -9.470  1.00  0.150          C  
ATOM    405  O   LEU A  25     -13.472  27.045 -10.578  1.00  0.180          O  
ATOM    406  CB  LEU A  25     -11.112  27.684  -8.364  1.00  0.180          C  
ATOM    407  CG  LEU A  25      -9.744  28.358  -8.101  1.00  0.180          C  
ATOM    408  CD1 LEU A  25      -8.995  27.516  -7.076  1.00  0.180          C  
ATOM    409  CD2 LEU A  25      -8.966  28.457  -9.365  1.00  0.180          C  
ATOM    410  H   LEU A  25     -12.212  29.774  -7.453  1.00  0.140          H  
ATOM    411  HA  LEU A  25     -11.734  28.825 -10.106  1.00  0.160          H  
ATOM    412 1HB  LEU A  25     -11.545  27.422  -7.402  1.00  0.210          H  
ATOM    413 2HB  LEU A  25     -10.912  26.765  -8.909  1.00  0.210          H  
ATOM    414  HG  LEU A  25      -9.882  29.348  -7.707  1.00  0.210          H  
ATOM    415 1HD1 LEU A  25      -8.027  27.959  -6.863  1.00  0.210          H  
ATOM    416 2HD1 LEU A  25      -9.576  27.471  -6.172  1.00  0.210          H  
ATOM    417 3HD1 LEU A  25      -8.859  26.527  -7.460  1.00  0.210          H  
ATOM    418 1HD2 LEU A  25      -8.000  28.913  -9.166  1.00  0.210          H  
ATOM    419 2HD2 LEU A  25      -8.822  27.471  -9.762  1.00  0.210          H  
ATOM    420 3HD2 LEU A  25      -9.492  29.060 -10.097  1.00  0.210          H  
ATOM    421  N   LEU A  26     -14.212  27.399  -8.486  1.00  0.150          N  
ATOM    422  CA  LEU A  26     -15.376  26.550  -8.629  1.00  0.200          C  
ATOM    423  C   LEU A  26     -16.300  27.084  -9.704  1.00  0.180          C  
ATOM    424  O   LEU A  26     -16.685  26.361 -10.624  1.00  0.200          O  
ATOM    425  CB  LEU A  26     -16.120  26.493  -7.277  1.00  0.260          C  
ATOM    426  CG  LEU A  26     -17.431  25.681  -7.183  1.00  0.260          C  
ATOM    427  CD1 LEU A  26     -17.144  24.232  -7.441  1.00  0.260          C  
ATOM    428  CD2 LEU A  26     -18.037  25.881  -5.795  1.00  0.260          C  
ATOM    429  H   LEU A  26     -14.024  27.824  -7.575  1.00  0.180          H  
ATOM    430  HA  LEU A  26     -15.048  25.561  -8.925  1.00  0.240          H  
ATOM    431 1HB  LEU A  26     -15.427  26.099  -6.530  1.00  0.310          H  
ATOM    432 2HB  LEU A  26     -16.361  27.510  -6.986  1.00  0.310          H  
ATOM    433  HG  LEU A  26     -18.139  26.029  -7.936  1.00  0.310          H  
ATOM    434 1HD1 LEU A  26     -18.058  23.659  -7.368  1.00  0.310          H  
ATOM    435 2HD1 LEU A  26     -16.724  24.093  -8.432  1.00  0.310          H  
ATOM    436 3HD1 LEU A  26     -16.440  23.899  -6.694  1.00  0.310          H  
ATOM    437 1HD2 LEU A  26     -18.971  25.329  -5.722  1.00  0.310          H  
ATOM    438 2HD2 LEU A  26     -17.355  25.529  -5.054  1.00  0.310          H  
ATOM    439 3HD2 LEU A  26     -18.227  26.933  -5.628  1.00  0.310          H  
ATOM    440  N   PHE A  27     -16.623  28.367  -9.632  1.00  0.160          N  
ATOM    441  CA  PHE A  27     -17.585  28.941 -10.555  1.00  0.190          C  
ATOM    442  C   PHE A  27     -17.042  28.982 -11.973  1.00  0.160          C  
ATOM    443  O   PHE A  27     -17.788  28.810 -12.938  1.00  0.170          O  
ATOM    444  CB  PHE A  27     -18.004  30.313 -10.058  1.00  0.250          C  
ATOM    445  CG  PHE A  27     -18.709  30.249  -8.693  1.00  0.250          C  
ATOM    446  CD1 PHE A  27     -19.158  29.034  -8.117  1.00  0.250          C  
ATOM    447  CD2 PHE A  27     -18.904  31.399  -7.966  1.00  0.250          C  
ATOM    448  CE1 PHE A  27     -19.723  29.015  -6.896  1.00  0.250          C  
ATOM    449  CE2 PHE A  27     -19.497  31.348  -6.731  1.00  0.250          C  
ATOM    450  CZ  PHE A  27     -19.881  30.151  -6.209  1.00  0.250          C  
ATOM    451  H   PHE A  27     -16.251  28.940  -8.866  1.00  0.190          H  
ATOM    452  HA  PHE A  27     -18.460  28.303 -10.594  1.00  0.230          H  
ATOM    453 1HB  PHE A  27     -17.116  30.942  -9.954  1.00  0.300          H  
ATOM    454 2HB  PHE A  27     -18.671  30.782 -10.773  1.00  0.300          H  
ATOM    455  HD1 PHE A  27     -19.048  28.088  -8.617  1.00  0.300          H  
ATOM    456  HD2 PHE A  27     -18.573  32.355  -8.375  1.00  0.300          H  
ATOM    457  HE1 PHE A  27     -20.046  28.068  -6.465  1.00  0.300          H  
ATOM    458  HE2 PHE A  27     -19.646  32.261  -6.152  1.00  0.300          H  
ATOM    459  HZ  PHE A  27     -20.305  30.110  -5.245  1.00  0.300          H  
ATOM    460  N   ALA A  28     -15.734  29.165 -12.112  1.00  0.170          N  
ATOM    461  CA  ALA A  28     -15.101  29.191 -13.418  1.00  0.160          C  
ATOM    462  C   ALA A  28     -14.860  27.781 -13.982  1.00  0.170          C  
ATOM    463  O   ALA A  28     -14.398  27.647 -15.117  1.00  0.310          O  
ATOM    464  CB  ALA A  28     -13.777  29.925 -13.328  1.00  0.230          C  
ATOM    465  H   ALA A  28     -15.155  29.354 -11.286  1.00  0.200          H  
ATOM    466  HA  ALA A  28     -15.763  29.720 -14.101  1.00  0.190          H  
ATOM    467 1HB  ALA A  28     -13.315  29.971 -14.311  1.00  0.270          H  
ATOM    468 2HB  ALA A  28     -13.947  30.934 -12.953  1.00  0.270          H  
ATOM    469 3HB  ALA A  28     -13.122  29.388 -12.638  1.00  0.270          H  
ATOM    470  N   GLY A  29     -15.115  26.729 -13.189  1.00  0.150          N  
ATOM    471  CA  GLY A  29     -14.854  25.361 -13.612  1.00  0.130          C  
ATOM    472  C   GLY A  29     -13.370  24.976 -13.555  1.00  0.140          C  
ATOM    473  O   GLY A  29     -12.944  24.010 -14.201  1.00  0.150          O  
ATOM    474  H   GLY A  29     -15.561  26.861 -12.279  1.00  0.180          H  
ATOM    475 1HA  GLY A  29     -15.425  24.688 -12.972  1.00  0.160          H  
ATOM    476 2HA  GLY A  29     -15.226  25.226 -14.625  1.00  0.160          H  
ATOM    477  N   ASP A  30     -12.550  25.710 -12.794  1.00  0.170          N  
ATOM    478  CA  ASP A  30     -11.125  25.439 -12.751  1.00  0.180          C  
ATOM    479  C   ASP A  30     -10.811  24.334 -11.774  1.00  0.170          C  
ATOM    480  O   ASP A  30     -10.276  24.565 -10.681  1.00  0.170          O  
ATOM    481  CB  ASP A  30     -10.330  26.688 -12.379  1.00  0.250          C  
ATOM    482  CG  ASP A  30      -8.810  26.471 -12.491  1.00  0.250          C  
ATOM    483  OD1 ASP A  30      -8.411  25.399 -12.915  1.00  0.250          O  
ATOM    484  OD2 ASP A  30      -8.060  27.351 -12.143  1.00  0.250          O  
ATOM    485  H   ASP A  30     -12.910  26.429 -12.173  1.00  0.200          H  
ATOM    486  HA  ASP A  30     -10.806  25.117 -13.743  1.00  0.220          H  
ATOM    487 1HB  ASP A  30     -10.624  27.513 -13.029  1.00  0.300          H  
ATOM    488 2HB  ASP A  30     -10.580  26.970 -11.368  1.00  0.300          H  
ATOM    489  N   LEU A  31     -11.141  23.127 -12.194  1.00  0.150          N  
ATOM    490  CA  LEU A  31     -10.955  21.962 -11.364  1.00  0.150          C  
ATOM    491  C   LEU A  31      -9.474  21.716 -11.082  1.00  0.130          C  
ATOM    492  O   LEU A  31      -9.142  21.206 -10.014  1.00  0.150          O  
ATOM    493  CB  LEU A  31     -11.677  20.762 -11.988  1.00  0.210          C  
ATOM    494  CG  LEU A  31     -13.287  20.855 -11.956  1.00  0.210          C  
ATOM    495  CD1 LEU A  31     -13.914  19.763 -12.819  1.00  0.210          C  
ATOM    496  CD2 LEU A  31     -13.805  20.665 -10.503  1.00  0.210          C  
ATOM    497  H   LEU A  31     -11.598  23.081 -13.110  1.00  0.180          H  
ATOM    498  HA  LEU A  31     -11.421  22.165 -10.410  1.00  0.180          H  
ATOM    499 1HB  LEU A  31     -11.358  20.655 -13.023  1.00  0.250          H  
ATOM    500 2HB  LEU A  31     -11.381  19.882 -11.439  1.00  0.250          H  
ATOM    501  HG  LEU A  31     -13.595  21.829 -12.344  1.00  0.250          H  
ATOM    502 1HD1 LEU A  31     -14.997  19.861 -12.786  1.00  0.250          H  
ATOM    503 2HD1 LEU A  31     -13.575  19.870 -13.848  1.00  0.250          H  
ATOM    504 3HD1 LEU A  31     -13.644  18.794 -12.451  1.00  0.250          H  
ATOM    505 1HD2 LEU A  31     -14.894  20.725 -10.492  1.00  0.250          H  
ATOM    506 2HD2 LEU A  31     -13.494  19.682 -10.147  1.00  0.250          H  
ATOM    507 3HD2 LEU A  31     -13.411  21.420  -9.849  1.00  0.250          H  
ATOM    508  N   GLU A  32      -8.576  22.040 -12.028  1.00  0.110          N  
ATOM    509  CA  GLU A  32      -7.152  21.829 -11.771  1.00  0.110          C  
ATOM    510  C   GLU A  32      -6.678  22.743 -10.638  1.00  0.100          C  
ATOM    511  O   GLU A  32      -5.895  22.316  -9.777  1.00  0.100          O  
ATOM    512  CB  GLU A  32      -6.323  22.054 -13.034  1.00  0.150          C  
ATOM    513  CG  GLU A  32      -6.519  20.978 -14.108  1.00  0.150          C  
ATOM    514  CD  GLU A  32      -5.715  21.232 -15.357  1.00  0.150          C  
ATOM    515  OE1 GLU A  32      -5.114  22.276 -15.448  1.00  0.150          O  
ATOM    516  OE2 GLU A  32      -5.703  20.385 -16.217  1.00  0.150          O  
ATOM    517  H   GLU A  32      -8.875  22.450 -12.905  1.00  0.130          H  
ATOM    518  HA  GLU A  32      -7.008  20.796 -11.455  1.00  0.130          H  
ATOM    519 1HB  GLU A  32      -6.586  23.022 -13.469  1.00  0.180          H  
ATOM    520 2HB  GLU A  32      -5.266  22.088 -12.775  1.00  0.180          H  
ATOM    521 1HG  GLU A  32      -6.230  20.013 -13.692  1.00  0.180          H  
ATOM    522 2HG  GLU A  32      -7.576  20.928 -14.364  1.00  0.180          H  
ATOM    523  N   GLY A  33      -7.166  23.993 -10.622  1.00  0.090          N  
ATOM    524  CA  GLY A  33      -6.836  24.925  -9.547  1.00  0.090          C  
ATOM    525  C   GLY A  33      -7.332  24.376  -8.204  1.00  0.100          C  
ATOM    526  O   GLY A  33      -6.637  24.461  -7.184  1.00  0.130          O  
ATOM    527  H   GLY A  33      -7.733  24.324 -11.423  1.00  0.110          H  
ATOM    528 1HA  GLY A  33      -5.760  25.081  -9.514  1.00  0.110          H  
ATOM    529 2HA  GLY A  33      -7.298  25.884  -9.758  1.00  0.110          H  
ATOM    530  N   ILE A  34      -8.523  23.775  -8.221  1.00  0.090          N  
ATOM    531  CA  ILE A  34      -9.095  23.158  -7.029  1.00  0.120          C  
ATOM    532  C   ILE A  34      -8.249  21.996  -6.546  1.00  0.110          C  
ATOM    533  O   ILE A  34      -8.061  21.823  -5.333  1.00  0.130          O  
ATOM    534  CB  ILE A  34     -10.548  22.733  -7.240  1.00  0.160          C  
ATOM    535  CG1 ILE A  34     -11.380  24.016  -7.367  1.00  0.160          C  
ATOM    536  CG2 ILE A  34     -11.005  21.841  -6.105  1.00  0.160          C  
ATOM    537  CD1 ILE A  34     -12.788  23.854  -7.842  1.00  0.160          C  
ATOM    538  H   ILE A  34      -9.054  23.805  -9.102  1.00  0.110          H  
ATOM    539  HA  ILE A  34      -9.099  23.906  -6.239  1.00  0.140          H  
ATOM    540  HB  ILE A  34     -10.642  22.196  -8.172  1.00  0.190          H  
ATOM    541 1HG1 ILE A  34     -11.397  24.504  -6.406  1.00  0.190          H  
ATOM    542 2HG1 ILE A  34     -10.876  24.665  -8.065  1.00  0.190          H  
ATOM    543 1HG2 ILE A  34     -12.020  21.572  -6.258  1.00  0.190          H  
ATOM    544 2HG2 ILE A  34     -10.409  20.932  -6.051  1.00  0.190          H  
ATOM    545 3HG2 ILE A  34     -10.901  22.390  -5.194  1.00  0.190          H  
ATOM    546 1HD1 ILE A  34     -13.223  24.830  -7.882  1.00  0.190          H  
ATOM    547 2HD1 ILE A  34     -12.794  23.411  -8.829  1.00  0.190          H  
ATOM    548 3HD1 ILE A  34     -13.359  23.238  -7.161  1.00  0.190          H  
ATOM    549  N   LEU A  35      -7.792  21.150  -7.469  1.00  0.090          N  
ATOM    550  CA  LEU A  35      -6.957  20.046  -7.052  1.00  0.100          C  
ATOM    551  C   LEU A  35      -5.696  20.579  -6.415  1.00  0.130          C  
ATOM    552  O   LEU A  35      -5.265  20.062  -5.383  1.00  0.160          O  
ATOM    553  CB  LEU A  35      -6.545  19.163  -8.235  1.00  0.140          C  
ATOM    554  CG  LEU A  35      -7.650  18.368  -8.932  1.00  0.140          C  
ATOM    555  CD1 LEU A  35      -7.061  17.624 -10.126  1.00  0.140          C  
ATOM    556  CD2 LEU A  35      -8.289  17.468  -7.983  1.00  0.140          C  
ATOM    557  H   LEU A  35      -8.060  21.276  -8.450  1.00  0.110          H  
ATOM    558  HA  LEU A  35      -7.479  19.473  -6.297  1.00  0.120          H  
ATOM    559 1HB  LEU A  35      -6.089  19.808  -8.986  1.00  0.160          H  
ATOM    560 2HB  LEU A  35      -5.788  18.459  -7.892  1.00  0.160          H  
ATOM    561  HG  LEU A  35      -8.397  19.041  -9.318  1.00  0.160          H  
ATOM    562 1HD1 LEU A  35      -7.848  17.073 -10.635  1.00  0.160          H  
ATOM    563 2HD1 LEU A  35      -6.615  18.341 -10.818  1.00  0.160          H  
ATOM    564 3HD1 LEU A  35      -6.298  16.928  -9.784  1.00  0.160          H  
ATOM    565 1HD2 LEU A  35      -9.027  16.947  -8.491  1.00  0.160          H  
ATOM    566 2HD2 LEU A  35      -7.578  16.793  -7.582  1.00  0.160          H  
ATOM    567 3HD2 LEU A  35      -8.742  18.021  -7.201  1.00  0.160          H  
ATOM    568  N   ALA A  36      -5.129  21.658  -6.964  1.00  0.140          N  
ATOM    569  CA  ALA A  36      -3.935  22.203  -6.353  1.00  0.160          C  
ATOM    570  C   ALA A  36      -4.211  22.603  -4.906  1.00  0.140          C  
ATOM    571  O   ALA A  36      -3.384  22.305  -4.048  1.00  0.150          O  
ATOM    572  CB  ALA A  36      -3.430  23.399  -7.134  1.00  0.220          C  
ATOM    573  H   ALA A  36      -5.490  22.038  -7.845  1.00  0.170          H  
ATOM    574  HA  ALA A  36      -3.170  21.426  -6.355  1.00  0.190          H  
ATOM    575 1HB  ALA A  36      -2.520  23.776  -6.669  1.00  0.260          H  
ATOM    576 2HB  ALA A  36      -3.223  23.094  -8.159  1.00  0.260          H  
ATOM    577 3HB  ALA A  36      -4.183  24.178  -7.136  1.00  0.260          H  
ATOM    578  N   LEU A  37      -5.382  23.210  -4.619  1.00  0.120          N  
ATOM    579  CA  LEU A  37      -5.682  23.577  -3.232  1.00  0.140          C  
ATOM    580  C   LEU A  37      -5.771  22.347  -2.343  1.00  0.120          C  
ATOM    581  O   LEU A  37      -5.264  22.336  -1.214  1.00  0.130          O  
ATOM    582  CB  LEU A  37      -7.039  24.307  -3.111  1.00  0.190          C  
ATOM    583  CG  LEU A  37      -7.171  25.734  -3.676  1.00  0.190          C  
ATOM    584  CD1 LEU A  37      -8.664  26.161  -3.601  1.00  0.190          C  
ATOM    585  CD2 LEU A  37      -6.305  26.690  -2.870  1.00  0.190          C  
ATOM    586  H   LEU A  37      -6.000  23.480  -5.394  1.00  0.140          H  
ATOM    587  HA  LEU A  37      -4.875  24.202  -2.859  1.00  0.170          H  
ATOM    588 1HB  LEU A  37      -7.784  23.700  -3.622  1.00  0.230          H  
ATOM    589 2HB  LEU A  37      -7.310  24.346  -2.058  1.00  0.230          H  
ATOM    590  HG  LEU A  37      -6.856  25.752  -4.724  1.00  0.230          H  
ATOM    591 1HD1 LEU A  37      -8.775  27.167  -3.993  1.00  0.230          H  
ATOM    592 2HD1 LEU A  37      -9.263  25.472  -4.190  1.00  0.230          H  
ATOM    593 3HD1 LEU A  37      -9.000  26.142  -2.563  1.00  0.230          H  
ATOM    594 1HD2 LEU A  37      -6.419  27.674  -3.271  1.00  0.230          H  
ATOM    595 2HD2 LEU A  37      -6.621  26.681  -1.830  1.00  0.230          H  
ATOM    596 3HD2 LEU A  37      -5.255  26.403  -2.932  1.00  0.230          H  
ATOM    597  N   ALA A  38      -6.411  21.294  -2.845  1.00  0.120          N  
ATOM    598  CA  ALA A  38      -6.535  20.076  -2.062  1.00  0.140          C  
ATOM    599  C   ALA A  38      -5.173  19.473  -1.751  1.00  0.130          C  
ATOM    600  O   ALA A  38      -4.895  19.086  -0.611  1.00  0.140          O  
ATOM    601  CB  ALA A  38      -7.373  19.087  -2.826  1.00  0.190          C  
ATOM    602  H   ALA A  38      -6.856  21.375  -3.768  1.00  0.140          H  
ATOM    603  HA  ALA A  38      -7.021  20.322  -1.122  1.00  0.170          H  
ATOM    604 1HB  ALA A  38      -7.504  18.177  -2.267  1.00  0.230          H  
ATOM    605 2HB  ALA A  38      -8.319  19.559  -3.003  1.00  0.230          H  
ATOM    606 3HB  ALA A  38      -6.890  18.856  -3.772  1.00  0.230          H  
ATOM    607  N   GLN A  39      -4.301  19.454  -2.754  1.00  0.160          N  
ATOM    608  CA  GLN A  39      -2.975  18.895  -2.600  1.00  0.210          C  
ATOM    609  C   GLN A  39      -2.133  19.718  -1.635  1.00  0.200          C  
ATOM    610  O   GLN A  39      -1.406  19.144  -0.818  1.00  0.230          O  
ATOM    611  CB  GLN A  39      -2.317  18.774  -3.972  1.00  0.270          C  
ATOM    612  CG  GLN A  39      -2.962  17.688  -4.863  1.00  0.270          C  
ATOM    613  CD  GLN A  39      -2.473  17.717  -6.255  1.00  0.270          C  
ATOM    614  OE1 GLN A  39      -1.858  18.718  -6.641  1.00  0.270          O  
ATOM    615  NE2 GLN A  39      -2.713  16.639  -7.026  1.00  0.270          N  
ATOM    616  H   GLN A  39      -4.597  19.794  -3.675  1.00  0.190          H  
ATOM    617  HA  GLN A  39      -3.075  17.896  -2.182  1.00  0.250          H  
ATOM    618 1HB  GLN A  39      -2.400  19.733  -4.487  1.00  0.330          H  
ATOM    619 2HB  GLN A  39      -1.259  18.549  -3.857  1.00  0.330          H  
ATOM    620 1HG  GLN A  39      -2.710  16.717  -4.458  1.00  0.330          H  
ATOM    621 2HG  GLN A  39      -4.042  17.824  -4.874  1.00  0.330          H  
ATOM    622 1HE2 GLN A  39      -2.387  16.624  -7.971  1.00  0.330          H  
ATOM    623 2HE2 GLN A  39      -3.211  15.808  -6.651  1.00  0.330          H  
ATOM    624  N   GLU A  40      -2.243  21.055  -1.696  1.00  0.190          N  
ATOM    625  CA  GLU A  40      -1.484  21.904  -0.785  1.00  0.240          C  
ATOM    626  C   GLU A  40      -1.877  21.666   0.665  1.00  0.190          C  
ATOM    627  O   GLU A  40      -1.006  21.554   1.526  1.00  0.210          O  
ATOM    628  CB  GLU A  40      -1.697  23.386  -1.105  1.00  0.320          C  
ATOM    629  CG  GLU A  40      -1.041  23.891  -2.385  1.00  0.320          C  
ATOM    630  CD  GLU A  40      -1.415  25.324  -2.697  1.00  0.320          C  
ATOM    631  OE1 GLU A  40      -2.261  25.859  -2.012  1.00  0.320          O  
ATOM    632  OE2 GLU A  40      -0.850  25.878  -3.609  1.00  0.320          O  
ATOM    633  H   GLU A  40      -2.821  21.485  -2.427  1.00  0.230          H  
ATOM    634  HA  GLU A  40      -0.428  21.669  -0.900  1.00  0.290          H  
ATOM    635 1HB  GLU A  40      -2.769  23.576  -1.193  1.00  0.380          H  
ATOM    636 2HB  GLU A  40      -1.328  23.989  -0.275  1.00  0.380          H  
ATOM    637 1HG  GLU A  40       0.040  23.835  -2.259  1.00  0.380          H  
ATOM    638 2HG  GLU A  40      -1.306  23.252  -3.214  1.00  0.380          H  
ATOM    639  N   GLN A  41      -3.175  21.523   0.939  1.00  0.160          N  
ATOM    640  CA  GLN A  41      -3.603  21.313   2.317  1.00  0.210          C  
ATOM    641  C   GLN A  41      -3.083  20.004   2.872  1.00  0.180          C  
ATOM    642  O   GLN A  41      -2.703  19.937   4.048  1.00  0.210          O  
ATOM    643  CB  GLN A  41      -5.111  21.343   2.408  1.00  0.270          C  
ATOM    644  CG  GLN A  41      -5.683  22.684   2.184  1.00  0.270          C  
ATOM    645  CD  GLN A  41      -7.144  22.649   2.166  1.00  0.270          C  
ATOM    646  OE1 GLN A  41      -7.818  22.943   3.163  1.00  0.270          O  
ATOM    647  NE2 GLN A  41      -7.687  22.280   1.032  1.00  0.270          N  
ATOM    648  H   GLN A  41      -3.862  21.643   0.184  1.00  0.190          H  
ATOM    649  HA  GLN A  41      -3.201  22.123   2.925  1.00  0.250          H  
ATOM    650 1HB  GLN A  41      -5.512  20.695   1.630  1.00  0.330          H  
ATOM    651 2HB  GLN A  41      -5.438  20.962   3.372  1.00  0.330          H  
ATOM    652 1HG  GLN A  41      -5.360  23.349   2.984  1.00  0.330          H  
ATOM    653 2HG  GLN A  41      -5.335  23.058   1.227  1.00  0.330          H  
ATOM    654 1HE2 GLN A  41      -8.676  22.217   0.956  1.00  0.330          H  
ATOM    655 2HE2 GLN A  41      -7.097  22.063   0.239  1.00  0.330          H  
ATOM    656  N   VAL A  42      -3.058  18.976   2.026  1.00  0.170          N  
ATOM    657  CA  VAL A  42      -2.534  17.685   2.430  1.00  0.200          C  
ATOM    658  C   VAL A  42      -1.028  17.818   2.671  1.00  0.200          C  
ATOM    659  O   VAL A  42      -0.502  17.330   3.669  1.00  0.220          O  
ATOM    660  CB  VAL A  42      -2.866  16.614   1.388  1.00  0.270          C  
ATOM    661  CG1 VAL A  42      -2.184  15.296   1.739  1.00  0.270          C  
ATOM    662  CG2 VAL A  42      -4.370  16.462   1.353  1.00  0.270          C  
ATOM    663  H   VAL A  42      -3.455  19.099   1.086  1.00  0.200          H  
ATOM    664  HA  VAL A  42      -3.001  17.387   3.367  1.00  0.240          H  
ATOM    665  HB  VAL A  42      -2.503  16.928   0.406  1.00  0.320          H  
ATOM    666 1HG1 VAL A  42      -2.441  14.548   0.993  1.00  0.320          H  
ATOM    667 2HG1 VAL A  42      -1.104  15.421   1.760  1.00  0.320          H  
ATOM    668 3HG1 VAL A  42      -2.530  14.964   2.726  1.00  0.320          H  
ATOM    669 1HG2 VAL A  42      -4.651  15.715   0.614  1.00  0.320          H  
ATOM    670 2HG2 VAL A  42      -4.723  16.169   2.339  1.00  0.320          H  
ATOM    671 3HG2 VAL A  42      -4.815  17.399   1.094  1.00  0.320          H  
ATOM    672  N   ALA A  43      -0.318  18.502   1.770  1.00  0.190          N  
ATOM    673  CA  ALA A  43       1.123  18.698   1.912  1.00  0.220          C  
ATOM    674  C   ALA A  43       1.465  19.408   3.228  1.00  0.220          C  
ATOM    675  O   ALA A  43       2.479  19.104   3.860  1.00  0.240          O  
ATOM    676  CB  ALA A  43       1.658  19.505   0.745  1.00  0.300          C  
ATOM    677  H   ALA A  43      -0.780  18.869   0.933  1.00  0.230          H  
ATOM    678  HA  ALA A  43       1.597  17.719   1.919  1.00  0.260          H  
ATOM    679 1HB  ALA A  43       2.735  19.621   0.846  1.00  0.360          H  
ATOM    680 2HB  ALA A  43       1.429  18.986  -0.185  1.00  0.360          H  
ATOM    681 3HB  ALA A  43       1.186  20.483   0.739  1.00  0.360          H  
ATOM    682  N   GLU A  44       0.589  20.316   3.668  1.00  0.200          N  
ATOM    683  CA  GLU A  44       0.772  21.062   4.909  1.00  0.220          C  
ATOM    684  C   GLU A  44       0.365  20.275   6.170  1.00  0.230          C  
ATOM    685  O   GLU A  44       0.501  20.790   7.283  1.00  0.260          O  
ATOM    686  CB  GLU A  44      -0.015  22.379   4.884  1.00  0.300          C  
ATOM    687  CG  GLU A  44       0.466  23.437   3.885  1.00  0.300          C  
ATOM    688  CD  GLU A  44      -0.403  24.673   3.933  1.00  0.300          C  
ATOM    689  OE1 GLU A  44      -1.313  24.681   4.729  1.00  0.300          O  
ATOM    690  OE2 GLU A  44      -0.181  25.599   3.176  1.00  0.300          O  
ATOM    691  H   GLU A  44      -0.199  20.557   3.057  1.00  0.240          H  
ATOM    692  HA  GLU A  44       1.830  21.305   4.997  1.00  0.260          H  
ATOM    693 1HB  GLU A  44      -1.057  22.158   4.644  1.00  0.360          H  
ATOM    694 2HB  GLU A  44       0.001  22.828   5.876  1.00  0.360          H  
ATOM    695 1HG  GLU A  44       1.490  23.711   4.130  1.00  0.360          H  
ATOM    696 2HG  GLU A  44       0.461  23.023   2.883  1.00  0.360          H  
ATOM    697  N   GLY A  45      -0.141  19.043   6.013  1.00  0.220          N  
ATOM    698  CA  GLY A  45      -0.531  18.223   7.154  1.00  0.240          C  
ATOM    699  C   GLY A  45      -1.997  17.773   7.253  1.00  0.210          C  
ATOM    700  O   GLY A  45      -2.323  17.007   8.161  1.00  0.220          O  
ATOM    701  H   GLY A  45      -0.226  18.636   5.080  1.00  0.260          H  
ATOM    702 1HA  GLY A  45       0.096  17.333   7.148  1.00  0.290          H  
ATOM    703 2HA  GLY A  45      -0.274  18.757   8.066  1.00  0.290          H  
ATOM    704  N   ALA A  46      -2.897  18.202   6.359  1.00  0.180          N  
ATOM    705  CA  ALA A  46      -4.275  17.727   6.489  1.00  0.150          C  
ATOM    706  C   ALA A  46      -4.330  16.211   6.333  1.00  0.140          C  
ATOM    707  O   ALA A  46      -3.641  15.631   5.491  1.00  0.160          O  
ATOM    708  CB  ALA A  46      -5.192  18.384   5.459  1.00  0.220          C  
ATOM    709  H   ALA A  46      -2.662  18.845   5.599  1.00  0.220          H  
ATOM    710  HA  ALA A  46      -4.632  17.980   7.487  1.00  0.180          H  
ATOM    711 1HB  ALA A  46      -6.209  18.019   5.604  1.00  0.270          H  
ATOM    712 2HB  ALA A  46      -5.170  19.465   5.592  1.00  0.270          H  
ATOM    713 3HB  ALA A  46      -4.866  18.141   4.461  1.00  0.270          H  
ATOM    714  N   HIS A  47      -5.190  15.573   7.125  1.00  0.130          N  
ATOM    715  CA  HIS A  47      -5.428  14.144   7.024  1.00  0.130          C  
ATOM    716  C   HIS A  47      -6.598  13.916   6.110  1.00  0.110          C  
ATOM    717  O   HIS A  47      -6.620  12.954   5.346  1.00  0.120          O  
ATOM    718  CB  HIS A  47      -5.800  13.522   8.363  1.00  0.180          C  
ATOM    719  CG  HIS A  47      -4.741  13.499   9.385  1.00  0.180          C  
ATOM    720  ND1 HIS A  47      -4.610  14.481  10.334  1.00  0.180          N  
ATOM    721  CD2 HIS A  47      -3.755  12.603   9.625  1.00  0.180          C  
ATOM    722  CE1 HIS A  47      -3.579  14.196  11.117  1.00  0.180          C  
ATOM    723  NE2 HIS A  47      -3.047  13.059  10.708  1.00  0.180          N  
ATOM    724  H   HIS A  47      -5.715  16.099   7.818  1.00  0.160          H  
ATOM    725  HA  HIS A  47      -4.556  13.637   6.615  1.00  0.160          H  
ATOM    726 1HB  HIS A  47      -6.628  14.100   8.762  1.00  0.220          H  
ATOM    727 2HB  HIS A  47      -6.156  12.506   8.208  1.00  0.220          H  
ATOM    728  HD2 HIS A  47      -3.561  11.688   9.063  1.00  0.220          H  
ATOM    729  HE1 HIS A  47      -3.230  14.794  11.958  1.00  0.220          H  
ATOM    730  HE2 HIS A  47      -2.247  12.599  11.123  1.00  0.220          H  
ATOM    731  N   VAL A  48      -7.601  14.782   6.264  1.00  0.090          N  
ATOM    732  CA  VAL A  48      -8.833  14.730   5.490  1.00  0.090          C  
ATOM    733  C   VAL A  48      -9.126  16.144   4.995  1.00  0.090          C  
ATOM    734  O   VAL A  48      -8.676  17.103   5.621  1.00  0.090          O  
ATOM    735  CB  VAL A  48      -9.996  14.167   6.358  1.00  0.130          C  
ATOM    736  CG1 VAL A  48      -9.659  12.769   6.814  1.00  0.130          C  
ATOM    737  CG2 VAL A  48     -10.240  15.041   7.571  1.00  0.130          C  
ATOM    738  H   VAL A  48      -7.473  15.530   6.950  1.00  0.110          H  
ATOM    739  HA  VAL A  48      -8.694  14.077   4.627  1.00  0.110          H  
ATOM    740  HB  VAL A  48     -10.898  14.112   5.741  1.00  0.150          H  
ATOM    741 1HG1 VAL A  48     -10.481  12.357   7.393  1.00  0.150          H  
ATOM    742 2HG1 VAL A  48      -9.480  12.166   5.953  1.00  0.150          H  
ATOM    743 3HG1 VAL A  48      -8.772  12.784   7.418  1.00  0.150          H  
ATOM    744 1HG2 VAL A  48     -11.058  14.637   8.162  1.00  0.150          H  
ATOM    745 2HG2 VAL A  48      -9.340  15.088   8.187  1.00  0.150          H  
ATOM    746 3HG2 VAL A  48     -10.492  16.003   7.240  1.00  0.150          H  
ATOM    747  N   LEU A  49      -9.940  16.284   3.964  1.00  0.100          N  
ATOM    748  CA  LEU A  49     -10.309  17.632   3.499  1.00  0.100          C  
ATOM    749  C   LEU A  49     -11.814  17.872   3.532  1.00  0.110          C  
ATOM    750  O   LEU A  49     -12.573  17.024   3.071  1.00  0.170          O  
ATOM    751  CB  LEU A  49      -9.798  17.818   2.078  1.00  0.140          C  
ATOM    752  CG  LEU A  49      -8.281  17.676   1.849  1.00  0.140          C  
ATOM    753  CD1 LEU A  49      -8.023  17.696   0.387  1.00  0.140          C  
ATOM    754  CD2 LEU A  49      -7.527  18.782   2.499  1.00  0.140          C  
ATOM    755  H   LEU A  49     -10.272  15.426   3.501  1.00  0.120          H  
ATOM    756  HA  LEU A  49      -9.857  18.371   4.152  1.00  0.120          H  
ATOM    757 1HB  LEU A  49     -10.262  17.074   1.492  1.00  0.170          H  
ATOM    758 2HB  LEU A  49     -10.112  18.798   1.718  1.00  0.170          H  
ATOM    759  HG  LEU A  49      -7.943  16.744   2.257  1.00  0.170          H  
ATOM    760 1HD1 LEU A  49      -6.961  17.590   0.197  1.00  0.170          H  
ATOM    761 2HD1 LEU A  49      -8.544  16.882  -0.080  1.00  0.170          H  
ATOM    762 3HD1 LEU A  49      -8.371  18.637  -0.018  1.00  0.170          H  
ATOM    763 1HD2 LEU A  49      -6.468  18.648   2.310  1.00  0.170          H  
ATOM    764 2HD2 LEU A  49      -7.855  19.727   2.095  1.00  0.170          H  
ATOM    765 3HD2 LEU A  49      -7.696  18.758   3.561  1.00  0.170          H  
ATOM    766  N   ASP A  50     -12.246  19.024   4.065  1.00  0.080          N  
ATOM    767  CA  ASP A  50     -13.671  19.384   4.135  1.00  0.100          C  
ATOM    768  C   ASP A  50     -14.139  20.185   2.923  1.00  0.090          C  
ATOM    769  O   ASP A  50     -13.699  21.316   2.712  1.00  0.120          O  
ATOM    770  CB  ASP A  50     -13.977  20.153   5.435  1.00  0.130          C  
ATOM    771  CG  ASP A  50     -15.430  20.455   5.657  1.00  0.130          C  
ATOM    772  OD1 ASP A  50     -16.184  20.166   4.784  1.00  0.130          O  
ATOM    773  OD2 ASP A  50     -15.780  20.959   6.707  1.00  0.130          O  
ATOM    774  H   ASP A  50     -11.584  19.702   4.458  1.00  0.100          H  
ATOM    775  HA  ASP A  50     -14.257  18.478   4.125  1.00  0.120          H  
ATOM    776 1HB  ASP A  50     -13.675  19.569   6.256  1.00  0.160          H  
ATOM    777 2HB  ASP A  50     -13.409  21.082   5.460  1.00  0.160          H  
ATOM    778  N   LEU A  51     -14.955  19.564   2.075  1.00  0.130          N  
ATOM    779  CA  LEU A  51     -15.440  20.199   0.857  1.00  0.140          C  
ATOM    780  C   LEU A  51     -16.856  20.761   0.997  1.00  0.130          C  
ATOM    781  O   LEU A  51     -17.792  20.056   1.395  1.00  0.230          O  
ATOM    782  CB  LEU A  51     -15.418  19.226  -0.334  1.00  0.190          C  
ATOM    783  CG  LEU A  51     -16.053  19.778  -1.665  1.00  0.190          C  
ATOM    784  CD1 LEU A  51     -15.257  20.912  -2.215  1.00  0.190          C  
ATOM    785  CD2 LEU A  51     -16.117  18.701  -2.656  1.00  0.190          C  
ATOM    786  H   LEU A  51     -15.285  18.629   2.326  1.00  0.160          H  
ATOM    787  HA  LEU A  51     -14.772  21.019   0.636  1.00  0.170          H  
ATOM    788 1HB  LEU A  51     -14.383  18.955  -0.539  1.00  0.230          H  
ATOM    789 2HB  LEU A  51     -15.962  18.320  -0.046  1.00  0.230          H  
ATOM    790  HG  LEU A  51     -17.062  20.130  -1.466  1.00  0.230          H  
ATOM    791 1HD1 LEU A  51     -15.745  21.247  -3.110  1.00  0.230          H  
ATOM    792 2HD1 LEU A  51     -15.215  21.731  -1.521  1.00  0.230          H  
ATOM    793 3HD1 LEU A  51     -14.251  20.577  -2.441  1.00  0.230          H  
ATOM    794 1HD2 LEU A  51     -16.584  19.061  -3.569  1.00  0.230          H  
ATOM    795 2HD2 LEU A  51     -15.124  18.339  -2.873  1.00  0.230          H  
ATOM    796 3HD2 LEU A  51     -16.703  17.913  -2.241  1.00  0.230          H  
ATOM    797  N   SER A  52     -17.019  22.024   0.601  1.00  0.150          N  
ATOM    798  CA  SER A  52     -18.317  22.684   0.597  1.00  0.210          C  
ATOM    799  C   SER A  52     -18.479  23.530  -0.655  1.00  0.210          C  
ATOM    800  O   SER A  52     -17.707  24.454  -0.919  1.00  0.250          O  
ATOM    801  CB  SER A  52     -18.484  23.575   1.809  1.00  0.270          C  
ATOM    802  OG  SER A  52     -19.722  24.239   1.778  1.00  0.270          O  
ATOM    803  H   SER A  52     -16.180  22.554   0.346  1.00  0.180          H  
ATOM    804  HA  SER A  52     -19.100  21.922   0.610  1.00  0.250          H  
ATOM    805 1HB  SER A  52     -18.393  23.012   2.709  1.00  0.320          H  
ATOM    806 2HB  SER A  52     -17.696  24.297   1.822  1.00  0.320          H  
ATOM    807  HG  SER A  52     -19.891  24.530   2.685  1.00  0.320          H  
ATOM    808  N   VAL A  53     -19.493  23.220  -1.442  1.00  0.180          N  
ATOM    809  CA  VAL A  53     -19.714  23.944  -2.682  1.00  0.190          C  
ATOM    810  C   VAL A  53     -21.007  24.729  -2.607  1.00  0.220          C  
ATOM    811  O   VAL A  53     -21.485  25.260  -3.602  1.00  0.600          O  
ATOM    812  CB  VAL A  53     -19.791  22.968  -3.867  1.00  0.260          C  
ATOM    813  CG1 VAL A  53     -18.469  22.194  -4.036  1.00  0.260          C  
ATOM    814  CG2 VAL A  53     -20.940  22.021  -3.653  1.00  0.260          C  
ATOM    815  H   VAL A  53     -20.107  22.462  -1.169  1.00  0.220          H  
ATOM    816  HA  VAL A  53     -18.892  24.637  -2.846  1.00  0.230          H  
ATOM    817  HB  VAL A  53     -19.962  23.532  -4.765  1.00  0.310          H  
ATOM    818 1HG1 VAL A  53     -18.540  21.522  -4.893  1.00  0.310          H  
ATOM    819 2HG1 VAL A  53     -17.666  22.899  -4.201  1.00  0.310          H  
ATOM    820 3HG1 VAL A  53     -18.267  21.612  -3.141  1.00  0.310          H  
ATOM    821 1HG2 VAL A  53     -21.019  21.369  -4.473  1.00  0.310          H  
ATOM    822 2HG2 VAL A  53     -20.784  21.447  -2.758  1.00  0.310          H  
ATOM    823 3HG2 VAL A  53     -21.855  22.573  -3.575  1.00  0.310          H  
ATOM    824  N   ALA A  54     -21.617  24.744  -1.435  1.00  0.200          N  
ATOM    825  CA  ALA A  54     -22.882  25.429  -1.295  1.00  0.330          C  
ATOM    826  C   ALA A  54     -22.737  26.900  -1.606  1.00  0.380          C  
ATOM    827  O   ALA A  54     -21.869  27.574  -1.058  1.00  0.950          O  
ATOM    828  CB  ALA A  54     -23.415  25.252   0.110  1.00  0.410          C  
ATOM    829  H   ALA A  54     -21.177  24.300  -0.640  1.00  0.240          H  
ATOM    830  HA  ALA A  54     -23.587  24.998  -2.006  1.00  0.400          H  
ATOM    831 1HB  ALA A  54     -24.378  25.751   0.196  1.00  0.490          H  
ATOM    832 2HB  ALA A  54     -23.537  24.187   0.317  1.00  0.490          H  
ATOM    833 3HB  ALA A  54     -22.713  25.683   0.822  1.00  0.490          H  
ATOM    834  N   TRP A  55     -23.629  27.400  -2.431  1.00  0.330          N  
ATOM    835  CA  TRP A  55     -23.647  28.797  -2.777  1.00  0.490          C  
ATOM    836  C   TRP A  55     -25.010  29.099  -3.338  1.00  0.500          C  
ATOM    837  O   TRP A  55     -25.589  28.264  -4.043  1.00  0.600          O  
ATOM    838  CB  TRP A  55     -22.587  29.128  -3.797  1.00  0.620          C  
ATOM    839  CG  TRP A  55     -22.466  30.572  -4.020  1.00  0.620          C  
ATOM    840  CD1 TRP A  55     -23.015  31.326  -5.008  1.00  0.620          C  
ATOM    841  CD2 TRP A  55     -21.699  31.463  -3.219  1.00  0.620          C  
ATOM    842  NE1 TRP A  55     -22.649  32.628  -4.857  1.00  0.620          N  
ATOM    843  CE2 TRP A  55     -21.845  32.733  -3.770  1.00  0.620          C  
ATOM    844  CE3 TRP A  55     -20.912  31.292  -2.096  1.00  0.620          C  
ATOM    845  CZ2 TRP A  55     -21.235  33.831  -3.226  1.00  0.620          C  
ATOM    846  CZ3 TRP A  55     -20.310  32.388  -1.552  1.00  0.620          C  
ATOM    847  CH2 TRP A  55     -20.465  33.628  -2.096  1.00  0.620          C  
ATOM    848  H   TRP A  55     -24.312  26.780  -2.846  1.00  0.400          H  
ATOM    849  HA  TRP A  55     -23.488  29.396  -1.880  1.00  0.590          H  
ATOM    850 1HB  TRP A  55     -21.623  28.736  -3.473  1.00  0.750          H  
ATOM    851 2HB  TRP A  55     -22.834  28.655  -4.708  1.00  0.750          H  
ATOM    852  HD1 TRP A  55     -23.654  30.957  -5.796  1.00  0.750          H  
ATOM    853  HE1 TRP A  55     -22.933  33.388  -5.462  1.00  0.750          H  
ATOM    854  HE3 TRP A  55     -20.779  30.303  -1.650  1.00  0.750          H  
ATOM    855  HZ2 TRP A  55     -21.345  34.829  -3.650  1.00  0.750          H  
ATOM    856  HZ3 TRP A  55     -19.698  32.246  -0.672  1.00  0.750          H  
ATOM    857  HH2 TRP A  55     -19.965  34.475  -1.632  1.00  0.750          H  
ATOM    858  N   THR A  56     -25.528  30.268  -3.028  1.00  0.900          N  
ATOM    859  CA  THR A  56     -26.827  30.659  -3.510  1.00  1.090          C  
ATOM    860  C   THR A  56     -26.874  30.680  -5.016  1.00  1.190          C  
ATOM    861  O   THR A  56     -26.051  31.312  -5.672  1.00  2.090          O  
ATOM    862  CB  THR A  56     -27.195  32.060  -2.963  1.00  1.450          C  
ATOM    863  OG1 THR A  56     -27.165  32.034  -1.526  1.00  1.450          O  
ATOM    864  CG2 THR A  56     -28.596  32.464  -3.419  1.00  1.450          C  
ATOM    865  H   THR A  56     -25.027  30.910  -2.427  1.00  1.080          H  
ATOM    866  HA  THR A  56     -27.560  29.938  -3.151  1.00  1.310          H  
ATOM    867  HB  THR A  56     -26.468  32.791  -3.322  1.00  1.740          H  
ATOM    868  HG1 THR A  56     -27.250  32.931  -1.187  1.00  1.740          H  
ATOM    869 1HG2 THR A  56     -28.834  33.447  -3.015  1.00  1.740          H  
ATOM    870 2HG2 THR A  56     -28.644  32.509  -4.505  1.00  1.740          H  
ATOM    871 3HG2 THR A  56     -29.320  31.739  -3.054  1.00  1.740          H  
ATOM    872  N   GLY A  57     -27.874  30.033  -5.571  1.00  1.350          N  
ATOM    873  CA  GLY A  57     -28.074  30.019  -7.010  1.00  2.000          C  
ATOM    874  C   GLY A  57     -27.273  28.954  -7.746  1.00  1.860          C  
ATOM    875  O   GLY A  57     -27.380  28.842  -8.968  1.00  2.430          O  
ATOM    876  H   GLY A  57     -28.516  29.528  -4.975  1.00  1.620          H  
ATOM    877 1HA  GLY A  57     -29.134  29.873  -7.216  1.00  2.400          H  
ATOM    878 2HA  GLY A  57     -27.815  30.998  -7.410  1.00  2.400          H  
ATOM    879  N   ARG A  58     -26.474  28.166  -7.031  1.00  1.390          N  
ATOM    880  CA  ARG A  58     -25.689  27.138  -7.694  1.00  1.590          C  
ATOM    881  C   ARG A  58     -26.280  25.755  -7.524  1.00  1.000          C  
ATOM    882  O   ARG A  58     -26.897  25.413  -6.506  1.00  1.440          O  
ATOM    883  CB  ARG A  58     -24.259  27.085  -7.187  1.00  2.150          C  
ATOM    884  CG  ARG A  58     -23.394  28.309  -7.405  1.00  2.150          C  
ATOM    885  CD  ARG A  58     -22.949  28.506  -8.804  1.00  2.150          C  
ATOM    886  NE  ARG A  58     -22.117  27.377  -9.299  1.00  2.150          N  
ATOM    887  CZ  ARG A  58     -21.446  27.371 -10.480  1.00  2.150          C  
ATOM    888  NH1 ARG A  58     -21.463  28.439 -11.270  1.00  2.150          N  
ATOM    889  NH2 ARG A  58     -20.768  26.288 -10.846  1.00  2.150          N  
ATOM    890  H   ARG A  58     -26.390  28.288  -6.016  1.00  1.670          H  
ATOM    891  HA  ARG A  58     -25.662  27.357  -8.758  1.00  1.910          H  
ATOM    892 1HB  ARG A  58     -24.281  26.913  -6.110  1.00  2.580          H  
ATOM    893 2HB  ARG A  58     -23.752  26.228  -7.629  1.00  2.580          H  
ATOM    894 1HG  ARG A  58     -23.947  29.186  -7.098  1.00  2.580          H  
ATOM    895 2HG  ARG A  58     -22.500  28.208  -6.818  1.00  2.580          H  
ATOM    896 1HD  ARG A  58     -23.811  28.616  -9.457  1.00  2.580          H  
ATOM    897 2HD  ARG A  58     -22.347  29.414  -8.840  1.00  2.580          H  
ATOM    898  HE  ARG A  58     -22.053  26.510  -8.716  1.00  2.580          H  
ATOM    899 1HH1 ARG A  58     -21.974  29.266 -11.000  1.00  2.580          H  
ATOM    900 2HH1 ARG A  58     -20.958  28.426 -12.150  1.00  2.580          H  
ATOM    901 1HH2 ARG A  58     -20.784  25.436 -10.244  1.00  2.580          H  
ATOM    902 2HH2 ARG A  58     -20.256  26.273 -11.712  1.00  2.580          H  
ATOM    903  N   ASP A  59     -26.024  24.909  -8.497  1.00  0.420          N  
ATOM    904  CA  ASP A  59     -26.451  23.543  -8.377  1.00  0.330          C  
ATOM    905  C   ASP A  59     -25.442  22.828  -7.500  1.00  0.210          C  
ATOM    906  O   ASP A  59     -24.427  22.317  -7.976  1.00  0.290          O  
ATOM    907  CB  ASP A  59     -26.587  22.907  -9.770  1.00  0.500          C  
ATOM    908  CG  ASP A  59     -27.108  21.470  -9.762  1.00  0.500          C  
ATOM    909  OD1 ASP A  59     -26.968  20.808  -8.749  1.00  0.500          O  
ATOM    910  OD2 ASP A  59     -27.654  21.048 -10.752  1.00  0.500          O  
ATOM    911  H   ASP A  59     -25.527  25.216  -9.320  1.00  0.500          H  
ATOM    912  HA  ASP A  59     -27.424  23.512  -7.885  1.00  0.400          H  
ATOM    913 1HB  ASP A  59     -27.264  23.511 -10.376  1.00  0.600          H  
ATOM    914 2HB  ASP A  59     -25.614  22.918 -10.264  1.00  0.600          H  
ATOM    915  N   GLU A  60     -25.728  22.842  -6.194  1.00  0.140          N  
ATOM    916  CA  GLU A  60     -24.853  22.294  -5.164  1.00  0.140          C  
ATOM    917  C   GLU A  60     -24.546  20.834  -5.444  1.00  0.140          C  
ATOM    918  O   GLU A  60     -23.425  20.371  -5.224  1.00  0.160          O  
ATOM    919  CB  GLU A  60     -25.518  22.422  -3.795  1.00  0.200          C  
ATOM    920  CG  GLU A  60     -24.665  22.015  -2.614  1.00  0.200          C  
ATOM    921  CD  GLU A  60     -25.388  22.174  -1.341  1.00  0.200          C  
ATOM    922  OE1 GLU A  60     -26.561  22.436  -1.383  1.00  0.200          O  
ATOM    923  OE2 GLU A  60     -24.774  22.073  -0.306  1.00  0.200          O  
ATOM    924  H   GLU A  60     -26.581  23.340  -5.927  1.00  0.170          H  
ATOM    925  HA  GLU A  60     -23.918  22.858  -5.167  1.00  0.170          H  
ATOM    926 1HB  GLU A  60     -25.820  23.459  -3.642  1.00  0.240          H  
ATOM    927 2HB  GLU A  60     -26.421  21.812  -3.776  1.00  0.240          H  
ATOM    928 1HG  GLU A  60     -24.335  20.986  -2.726  1.00  0.240          H  
ATOM    929 2HG  GLU A  60     -23.799  22.645  -2.582  1.00  0.240          H  
ATOM    930  N   LEU A  61     -25.550  20.099  -5.915  1.00  0.180          N  
ATOM    931  CA  LEU A  61     -25.382  18.688  -6.202  1.00  0.200          C  
ATOM    932  C   LEU A  61     -24.386  18.472  -7.325  1.00  0.210          C  
ATOM    933  O   LEU A  61     -23.445  17.679  -7.176  1.00  0.260          O  
ATOM    934  CB  LEU A  61     -26.740  18.086  -6.589  1.00  0.270          C  
ATOM    935  CG  LEU A  61     -26.786  16.601  -6.981  1.00  0.270          C  
ATOM    936  CD1 LEU A  61     -26.346  15.753  -5.822  1.00  0.270          C  
ATOM    937  CD2 LEU A  61     -28.206  16.253  -7.385  1.00  0.270          C  
ATOM    938  H   LEU A  61     -26.451  20.539  -6.073  1.00  0.220          H  
ATOM    939  HA  LEU A  61     -24.991  18.206  -5.313  1.00  0.240          H  
ATOM    940 1HB  LEU A  61     -27.423  18.220  -5.752  1.00  0.330          H  
ATOM    941 2HB  LEU A  61     -27.133  18.657  -7.434  1.00  0.330          H  
ATOM    942  HG  LEU A  61     -26.114  16.410  -7.821  1.00  0.330          H  
ATOM    943 1HD1 LEU A  61     -26.405  14.713  -6.114  1.00  0.330          H  
ATOM    944 2HD1 LEU A  61     -25.323  15.985  -5.542  1.00  0.330          H  
ATOM    945 3HD1 LEU A  61     -27.004  15.926  -4.980  1.00  0.330          H  
ATOM    946 1HD2 LEU A  61     -28.264  15.200  -7.663  1.00  0.330          H  
ATOM    947 2HD2 LEU A  61     -28.875  16.441  -6.552  1.00  0.330          H  
ATOM    948 3HD2 LEU A  61     -28.504  16.870  -8.232  1.00  0.330          H  
ATOM    949  N   GLU A  62     -24.560  19.195  -8.436  1.00  0.180          N  
ATOM    950  CA  GLU A  62     -23.641  19.028  -9.555  1.00  0.220          C  
ATOM    951  C   GLU A  62     -22.242  19.522  -9.187  1.00  0.200          C  
ATOM    952  O   GLU A  62     -21.247  18.889  -9.551  1.00  0.220          O  
ATOM    953  CB  GLU A  62     -24.140  19.767 -10.798  1.00  0.290          C  
ATOM    954  CG  GLU A  62     -23.272  19.594 -12.063  1.00  0.290          C  
ATOM    955  CD  GLU A  62     -23.229  18.172 -12.627  1.00  0.290          C  
ATOM    956  OE1 GLU A  62     -24.109  17.396 -12.327  1.00  0.290          O  
ATOM    957  OE2 GLU A  62     -22.308  17.875 -13.369  1.00  0.290          O  
ATOM    958  H   GLU A  62     -25.372  19.832  -8.510  1.00  0.220          H  
ATOM    959  HA  GLU A  62     -23.580  17.966  -9.793  1.00  0.260          H  
ATOM    960 1HB  GLU A  62     -25.155  19.440 -11.031  1.00  0.350          H  
ATOM    961 2HB  GLU A  62     -24.188  20.833 -10.577  1.00  0.350          H  
ATOM    962 1HG  GLU A  62     -23.654  20.260 -12.834  1.00  0.350          H  
ATOM    963 2HG  GLU A  62     -22.262  19.914 -11.827  1.00  0.350          H  
ATOM    964  N   ASP A  63     -22.144  20.645  -8.464  1.00  0.160          N  
ATOM    965  CA  ASP A  63     -20.832  21.153  -8.092  1.00  0.150          C  
ATOM    966  C   ASP A  63     -20.088  20.174  -7.196  1.00  0.130          C  
ATOM    967  O   ASP A  63     -18.896  19.930  -7.402  1.00  0.160          O  
ATOM    968  CB  ASP A  63     -20.941  22.497  -7.363  1.00  0.210          C  
ATOM    969  CG  ASP A  63     -21.265  23.744  -8.233  1.00  0.210          C  
ATOM    970  OD1 ASP A  63     -21.096  23.697  -9.430  1.00  0.210          O  
ATOM    971  OD2 ASP A  63     -21.663  24.747  -7.672  1.00  0.210          O  
ATOM    972  H   ASP A  63     -22.986  21.165  -8.198  1.00  0.190          H  
ATOM    973  HA  ASP A  63     -20.251  21.297  -9.002  1.00  0.180          H  
ATOM    974 1HB  ASP A  63     -21.725  22.415  -6.608  1.00  0.260          H  
ATOM    975 2HB  ASP A  63     -20.021  22.672  -6.847  1.00  0.260          H  
ATOM    976  N   MET A  64     -20.793  19.559  -6.235  1.00  0.110          N  
ATOM    977  CA  MET A  64     -20.168  18.614  -5.324  1.00  0.160          C  
ATOM    978  C   MET A  64     -19.642  17.435  -6.115  1.00  0.210          C  
ATOM    979  O   MET A  64     -18.521  16.973  -5.891  1.00  0.270          O  
ATOM    980  CB  MET A  64     -21.191  18.136  -4.285  1.00  0.200          C  
ATOM    981  CG  MET A  64     -20.648  17.238  -3.165  1.00  0.200          C  
ATOM    982  SD  MET A  64     -19.511  18.057  -2.032  1.00  0.200          S  
ATOM    983  CE  MET A  64     -20.565  18.940  -0.889  1.00  0.200          C  
ATOM    984  H   MET A  64     -21.778  19.803  -6.082  1.00  0.130          H  
ATOM    985  HA  MET A  64     -19.330  19.098  -4.826  1.00  0.190          H  
ATOM    986 1HB  MET A  64     -21.664  19.000  -3.828  1.00  0.240          H  
ATOM    987 2HB  MET A  64     -21.985  17.586  -4.799  1.00  0.240          H  
ATOM    988 1HG  MET A  64     -21.467  16.825  -2.595  1.00  0.240          H  
ATOM    989 2HG  MET A  64     -20.130  16.415  -3.624  1.00  0.240          H  
ATOM    990 1HE  MET A  64     -19.948  19.470  -0.153  1.00  0.240          H  
ATOM    991 2HE  MET A  64     -21.182  19.650  -1.422  1.00  0.240          H  
ATOM    992 3HE  MET A  64     -21.213  18.241  -0.366  1.00  0.240          H  
ATOM    993  N   LYS A  65     -20.458  16.950  -7.057  1.00  0.220          N  
ATOM    994  CA  LYS A  65     -20.112  15.817  -7.887  1.00  0.270          C  
ATOM    995  C   LYS A  65     -18.855  16.095  -8.718  1.00  0.230          C  
ATOM    996  O   LYS A  65     -17.931  15.272  -8.746  1.00  0.220          O  
ATOM    997  CB  LYS A  65     -21.313  15.491  -8.783  1.00  0.360          C  
ATOM    998  CG  LYS A  65     -21.186  14.279  -9.671  1.00  0.360          C  
ATOM    999  CD  LYS A  65     -22.462  14.067 -10.473  1.00  0.360          C  
ATOM   1000  CE  LYS A  65     -22.347  12.865 -11.391  1.00  0.360          C  
ATOM   1001  NZ  LYS A  65     -23.607  12.627 -12.148  1.00  0.360          N  
ATOM   1002  H   LYS A  65     -21.389  17.365  -7.175  1.00  0.260          H  
ATOM   1003  HA  LYS A  65     -19.913  14.969  -7.238  1.00  0.320          H  
ATOM   1004 1HB  LYS A  65     -22.197  15.357  -8.157  1.00  0.430          H  
ATOM   1005 2HB  LYS A  65     -21.513  16.341  -9.432  1.00  0.430          H  
ATOM   1006 1HG  LYS A  65     -20.328  14.371 -10.339  1.00  0.430          H  
ATOM   1007 2HG  LYS A  65     -21.064  13.408  -9.041  1.00  0.430          H  
ATOM   1008 1HD  LYS A  65     -23.296  13.902  -9.785  1.00  0.430          H  
ATOM   1009 2HD  LYS A  65     -22.674  14.962 -11.069  1.00  0.430          H  
ATOM   1010 1HE  LYS A  65     -21.536  13.032 -12.097  1.00  0.430          H  
ATOM   1011 2HE  LYS A  65     -22.120  11.979 -10.793  1.00  0.430          H  
ATOM   1012 1HZ  LYS A  65     -23.493  11.821 -12.746  1.00  0.430          H  
ATOM   1013 2HZ  LYS A  65     -24.368  12.458 -11.498  1.00  0.430          H  
ATOM   1014 3HZ  LYS A  65     -23.823  13.439 -12.710  1.00  0.430          H  
ATOM   1015  N   ARG A  66     -18.808  17.256  -9.390  1.00  0.210          N  
ATOM   1016  CA  ARG A  66     -17.665  17.597 -10.235  1.00  0.210          C  
ATOM   1017  C   ARG A  66     -16.377  17.750  -9.445  1.00  0.180          C  
ATOM   1018  O   ARG A  66     -15.306  17.295  -9.876  1.00  0.190          O  
ATOM   1019  CB  ARG A  66     -17.921  18.895 -10.984  1.00  0.290          C  
ATOM   1020  CG  ARG A  66     -18.965  18.814 -12.089  1.00  0.290          C  
ATOM   1021  CD  ARG A  66     -19.190  20.135 -12.724  1.00  0.290          C  
ATOM   1022  NE  ARG A  66     -20.221  20.077 -13.762  1.00  0.290          N  
ATOM   1023  CZ  ARG A  66     -20.574  21.110 -14.566  1.00  0.290          C  
ATOM   1024  NH1 ARG A  66     -19.965  22.281 -14.463  1.00  0.290          N  
ATOM   1025  NH2 ARG A  66     -21.536  20.948 -15.464  1.00  0.290          N  
ATOM   1026  H   ARG A  66     -19.610  17.896  -9.337  1.00  0.250          H  
ATOM   1027  HA  ARG A  66     -17.533  16.796 -10.962  1.00  0.250          H  
ATOM   1028 1HB  ARG A  66     -18.266  19.649 -10.271  1.00  0.350          H  
ATOM   1029 2HB  ARG A  66     -16.993  19.255 -11.417  1.00  0.350          H  
ATOM   1030 1HG  ARG A  66     -18.627  18.122 -12.858  1.00  0.350          H  
ATOM   1031 2HG  ARG A  66     -19.914  18.461 -11.683  1.00  0.350          H  
ATOM   1032 1HD  ARG A  66     -19.518  20.841 -11.957  1.00  0.350          H  
ATOM   1033 2HD  ARG A  66     -18.262  20.479 -13.174  1.00  0.350          H  
ATOM   1034  HE  ARG A  66     -20.751  19.191 -13.856  1.00  0.350          H  
ATOM   1035 1HH1 ARG A  66     -19.237  22.415 -13.780  1.00  0.350          H  
ATOM   1036 2HH1 ARG A  66     -20.233  23.046 -15.067  1.00  0.350          H  
ATOM   1037 1HH2 ARG A  66     -22.005  20.051 -15.560  1.00  0.350          H  
ATOM   1038 2HH2 ARG A  66     -21.802  21.713 -16.064  1.00  0.350          H  
ATOM   1039  N   VAL A  67     -16.476  18.392  -8.288  1.00  0.150          N  
ATOM   1040  CA  VAL A  67     -15.299  18.619  -7.502  1.00  0.150          C  
ATOM   1041  C   VAL A  67     -14.788  17.306  -6.917  1.00  0.130          C  
ATOM   1042  O   VAL A  67     -13.593  17.025  -7.026  1.00  0.160          O  
ATOM   1043  CB  VAL A  67     -15.558  19.720  -6.461  1.00  0.210          C  
ATOM   1044  CG1 VAL A  67     -14.423  19.834  -5.590  1.00  0.210          C  
ATOM   1045  CG2 VAL A  67     -15.762  21.029  -7.143  1.00  0.210          C  
ATOM   1046  H   VAL A  67     -17.381  18.762  -7.976  1.00  0.180          H  
ATOM   1047  HA  VAL A  67     -14.525  18.999  -8.161  1.00  0.180          H  
ATOM   1048  HB  VAL A  67     -16.446  19.474  -5.875  1.00  0.250          H  
ATOM   1049 1HG1 VAL A  67     -14.576  20.613  -4.880  1.00  0.250          H  
ATOM   1050 2HG1 VAL A  67     -14.321  18.923  -5.105  1.00  0.250          H  
ATOM   1051 3HG1 VAL A  67     -13.550  20.046  -6.175  1.00  0.250          H  
ATOM   1052 1HG2 VAL A  67     -15.935  21.773  -6.382  1.00  0.250          H  
ATOM   1053 2HG2 VAL A  67     -14.880  21.288  -7.719  1.00  0.250          H  
ATOM   1054 3HG2 VAL A  67     -16.623  20.974  -7.808  1.00  0.250          H  
ATOM   1055  N   LEU A  68     -15.666  16.487  -6.325  1.00  0.160          N  
ATOM   1056  CA  LEU A  68     -15.217  15.219  -5.768  1.00  0.230          C  
ATOM   1057  C   LEU A  68     -14.722  14.265  -6.845  1.00  0.230          C  
ATOM   1058  O   LEU A  68     -13.791  13.497  -6.613  1.00  0.240          O  
ATOM   1059  CB  LEU A  68     -16.314  14.571  -4.938  1.00  0.290          C  
ATOM   1060  CG  LEU A  68     -16.681  15.323  -3.634  1.00  0.290          C  
ATOM   1061  CD1 LEU A  68     -17.856  14.678  -3.045  1.00  0.290          C  
ATOM   1062  CD2 LEU A  68     -15.503  15.329  -2.604  1.00  0.290          C  
ATOM   1063  H   LEU A  68     -16.656  16.746  -6.250  1.00  0.190          H  
ATOM   1064  HA  LEU A  68     -14.383  15.423  -5.120  1.00  0.280          H  
ATOM   1065 1HB  LEU A  68     -17.217  14.516  -5.554  1.00  0.350          H  
ATOM   1066 2HB  LEU A  68     -16.009  13.556  -4.677  1.00  0.350          H  
ATOM   1067  HG  LEU A  68     -16.958  16.338  -3.889  1.00  0.350          H  
ATOM   1068 1HD1 LEU A  68     -18.148  15.222  -2.149  1.00  0.350          H  
ATOM   1069 2HD1 LEU A  68     -18.663  14.699  -3.768  1.00  0.350          H  
ATOM   1070 3HD1 LEU A  68     -17.631  13.652  -2.790  1.00  0.350          H  
ATOM   1071 1HD2 LEU A  68     -15.808  15.849  -1.699  1.00  0.350          H  
ATOM   1072 2HD2 LEU A  68     -15.253  14.340  -2.357  1.00  0.350          H  
ATOM   1073 3HD2 LEU A  68     -14.635  15.818  -3.000  1.00  0.350          H  
ATOM   1074  N   SER A  69     -15.306  14.293  -8.045  1.00  0.230          N  
ATOM   1075  CA  SER A  69     -14.837  13.387  -9.085  1.00  0.260          C  
ATOM   1076  C   SER A  69     -13.358  13.629  -9.382  1.00  0.260          C  
ATOM   1077  O   SER A  69     -12.586  12.676  -9.543  1.00  0.480          O  
ATOM   1078  CB  SER A  69     -15.645  13.572 -10.356  1.00  0.350          C  
ATOM   1079  OG  SER A  69     -16.976  13.171 -10.178  1.00  0.350          O  
ATOM   1080  H   SER A  69     -16.103  14.904  -8.232  1.00  0.280          H  
ATOM   1081  HA  SER A  69     -14.960  12.363  -8.732  1.00  0.310          H  
ATOM   1082 1HB  SER A  69     -15.617  14.623 -10.651  1.00  0.420          H  
ATOM   1083 2HB  SER A  69     -15.190  12.995 -11.157  1.00  0.420          H  
ATOM   1084  HG  SER A  69     -17.376  13.859  -9.600  1.00  0.420          H  
ATOM   1085  N   LYS A  70     -12.937  14.897  -9.412  1.00  0.140          N  
ATOM   1086  CA  LYS A  70     -11.527  15.143  -9.646  1.00  0.170          C  
ATOM   1087  C   LYS A  70     -10.696  14.961  -8.371  1.00  0.150          C  
ATOM   1088  O   LYS A  70      -9.602  14.391  -8.429  1.00  0.230          O  
ATOM   1089  CB  LYS A  70     -11.316  16.529 -10.246  1.00  0.230          C  
ATOM   1090  CG  LYS A  70     -11.893  16.726 -11.641  1.00  0.230          C  
ATOM   1091  CD  LYS A  70     -11.223  15.863 -12.712  1.00  0.230          C  
ATOM   1092  CE  LYS A  70     -11.751  16.222 -14.100  1.00  0.230          C  
ATOM   1093  NZ  LYS A  70     -11.135  15.381 -15.169  1.00  0.230          N  
ATOM   1094  H   LYS A  70     -13.615  15.667  -9.330  1.00  0.170          H  
ATOM   1095  HA  LYS A  70     -11.166  14.404 -10.354  1.00  0.200          H  
ATOM   1096 1HB  LYS A  70     -11.759  17.282  -9.586  1.00  0.270          H  
ATOM   1097 2HB  LYS A  70     -10.265  16.737 -10.323  1.00  0.270          H  
ATOM   1098 1HG  LYS A  70     -12.967  16.523 -11.620  1.00  0.270          H  
ATOM   1099 2HG  LYS A  70     -11.740  17.744 -11.921  1.00  0.270          H  
ATOM   1100 1HD  LYS A  70     -10.141  16.008 -12.682  1.00  0.270          H  
ATOM   1101 2HD  LYS A  70     -11.440  14.811 -12.540  1.00  0.270          H  
ATOM   1102 1HE  LYS A  70     -12.831  16.081 -14.116  1.00  0.270          H  
ATOM   1103 2HE  LYS A  70     -11.530  17.271 -14.304  1.00  0.270          H  
ATOM   1104 1HZ  LYS A  70     -11.510  15.649 -16.069  1.00  0.270          H  
ATOM   1105 2HZ  LYS A  70     -10.133  15.516 -15.171  1.00  0.270          H  
ATOM   1106 3HZ  LYS A  70     -11.343  14.408 -14.997  1.00  0.270          H  
ATOM   1107  N   LEU A  71     -11.200  15.393  -7.214  1.00  0.130          N  
ATOM   1108  CA  LEU A  71     -10.441  15.276  -5.972  1.00  0.200          C  
ATOM   1109  C   LEU A  71     -10.163  13.827  -5.623  1.00  0.220          C  
ATOM   1110  O   LEU A  71      -9.071  13.481  -5.175  1.00  0.280          O  
ATOM   1111  CB  LEU A  71     -11.203  15.919  -4.833  1.00  0.250          C  
ATOM   1112  CG  LEU A  71     -11.329  17.436  -4.817  1.00  0.250          C  
ATOM   1113  CD1 LEU A  71     -12.337  17.811  -3.805  1.00  0.250          C  
ATOM   1114  CD2 LEU A  71     -10.048  18.053  -4.422  1.00  0.250          C  
ATOM   1115  H   LEU A  71     -12.112  15.858  -7.195  1.00  0.160          H  
ATOM   1116  HA  LEU A  71      -9.490  15.774  -6.098  1.00  0.240          H  
ATOM   1117 1HB  LEU A  71     -12.188  15.492  -4.800  1.00  0.300          H  
ATOM   1118 2HB  LEU A  71     -10.709  15.647  -3.972  1.00  0.300          H  
ATOM   1119  HG  LEU A  71     -11.631  17.794  -5.796  1.00  0.300          H  
ATOM   1120 1HD1 LEU A  71     -12.436  18.888  -3.781  1.00  0.300          H  
ATOM   1121 2HD1 LEU A  71     -13.273  17.357  -4.071  1.00  0.300          H  
ATOM   1122 3HD1 LEU A  71     -12.052  17.474  -2.857  1.00  0.300          H  
ATOM   1123 1HD2 LEU A  71     -10.167  19.135  -4.395  1.00  0.300          H  
ATOM   1124 2HD2 LEU A  71      -9.782  17.689  -3.436  1.00  0.300          H  
ATOM   1125 3HD2 LEU A  71      -9.270  17.803  -5.105  1.00  0.300          H  
ATOM   1126  N   ALA A  72     -11.124  12.954  -5.904  1.00  0.290          N  
ATOM   1127  CA  ALA A  72     -11.014  11.529  -5.644  1.00  0.390          C  
ATOM   1128  C   ALA A  72      -9.839  10.896  -6.407  1.00  0.330          C  
ATOM   1129  O   ALA A  72      -9.364   9.815  -6.033  1.00  0.350          O  
ATOM   1130  CB  ALA A  72     -12.312  10.837  -6.019  1.00  0.510          C  
ATOM   1131  H   ALA A  72     -12.014  13.292  -6.272  1.00  0.350          H  
ATOM   1132  HA  ALA A  72     -10.837  11.398  -4.578  1.00  0.470          H  
ATOM   1133 1HB  ALA A  72     -12.243   9.774  -5.796  1.00  0.610          H  
ATOM   1134 2HB  ALA A  72     -13.137  11.271  -5.456  1.00  0.610          H  
ATOM   1135 3HB  ALA A  72     -12.495  10.975  -7.087  1.00  0.610          H  
ATOM   1136  N   THR A  73      -9.402  11.536  -7.497  1.00  0.390          N  
ATOM   1137  CA  THR A  73      -8.305  11.051  -8.307  1.00  0.470          C  
ATOM   1138  C   THR A  73      -7.019  11.785  -7.897  1.00  0.440          C  
ATOM   1139  O   THR A  73      -5.946  11.180  -7.832  1.00  0.650          O  
ATOM   1140  CB  THR A  73      -8.579  11.285  -9.812  1.00  0.630          C  
ATOM   1141  OG1 THR A  73      -9.795  10.622 -10.192  1.00  0.630          O  
ATOM   1142  CG2 THR A  73      -7.430  10.722 -10.649  1.00  0.630          C  
ATOM   1143  H   THR A  73      -9.794  12.442  -7.740  1.00  0.470          H  
ATOM   1144  HA  THR A  73      -8.170   9.986  -8.125  1.00  0.560          H  
ATOM   1145  HB  THR A  73      -8.682  12.355 -10.003  1.00  0.750          H  
ATOM   1146  HG1 THR A  73     -10.554  11.094  -9.809  1.00  0.750          H  
ATOM   1147 1HG2 THR A  73      -7.640  10.888 -11.703  1.00  0.750          H  
ATOM   1148 2HG2 THR A  73      -6.497  11.218 -10.389  1.00  0.750          H  
ATOM   1149 3HG2 THR A  73      -7.335   9.654 -10.461  1.00  0.750          H  
ATOM   1150  N   GLY A  74      -7.139  13.107  -7.672  1.00  0.310          N  
ATOM   1151  CA  GLY A  74      -6.040  14.013  -7.320  1.00  0.470          C  
ATOM   1152  C   GLY A  74      -5.350  13.778  -5.969  1.00  0.290          C  
ATOM   1153  O   GLY A  74      -4.133  13.986  -5.861  1.00  0.300          O  
ATOM   1154  H   GLY A  74      -8.062  13.524  -7.780  1.00  0.370          H  
ATOM   1155 1HA  GLY A  74      -5.293  13.966  -8.110  1.00  0.560          H  
ATOM   1156 2HA  GLY A  74      -6.421  15.022  -7.333  1.00  0.560          H  
ATOM   1157  N   VAL A  75      -6.119  13.438  -4.923  1.00  0.320          N  
ATOM   1158  CA  VAL A  75      -5.541  13.161  -3.602  1.00  0.340          C  
ATOM   1159  C   VAL A  75      -6.106  11.858  -3.028  1.00  0.330          C  
ATOM   1160  O   VAL A  75      -7.260  11.510  -3.274  1.00  0.550          O  
ATOM   1161  CB  VAL A  75      -5.758  14.333  -2.599  1.00  0.470          C  
ATOM   1162  CG1 VAL A  75      -5.051  15.594  -3.033  1.00  0.470          C  
ATOM   1163  CG2 VAL A  75      -7.198  14.638  -2.489  1.00  0.470          C  
ATOM   1164  H   VAL A  75      -7.130  13.341  -5.068  1.00  0.380          H  
ATOM   1165  HA  VAL A  75      -4.466  13.032  -3.723  1.00  0.410          H  
ATOM   1166  HB  VAL A  75      -5.355  14.045  -1.635  1.00  0.560          H  
ATOM   1167 1HG1 VAL A  75      -5.219  16.385  -2.298  1.00  0.560          H  
ATOM   1168 2HG1 VAL A  75      -3.991  15.386  -3.109  1.00  0.560          H  
ATOM   1169 3HG1 VAL A  75      -5.433  15.915  -4.000  1.00  0.560          H  
ATOM   1170 1HG2 VAL A  75      -7.327  15.444  -1.774  1.00  0.560          H  
ATOM   1171 2HG2 VAL A  75      -7.587  14.943  -3.463  1.00  0.560          H  
ATOM   1172 3HG2 VAL A  75      -7.741  13.758  -2.148  1.00  0.560          H  
ATOM   1173  N   THR A  76      -5.330  11.210  -2.160  1.00  0.320          N  
ATOM   1174  CA  THR A  76      -5.713   9.937  -1.547  1.00  0.420          C  
ATOM   1175  C   THR A  76      -6.341  10.065  -0.169  1.00  0.370          C  
ATOM   1176  O   THR A  76      -6.621   9.069   0.498  1.00  0.670          O  
ATOM   1177  CB  THR A  76      -4.483   9.024  -1.459  1.00  0.550          C  
ATOM   1178  OG1 THR A  76      -3.481   9.657  -0.648  1.00  0.550          O  
ATOM   1179  CG2 THR A  76      -3.926   8.793  -2.859  1.00  0.550          C  
ATOM   1180  H   THR A  76      -4.401  11.561  -1.961  1.00  0.380          H  
ATOM   1181  HA  THR A  76      -6.445   9.458  -2.199  1.00  0.500          H  
ATOM   1182  HB  THR A  76      -4.760   8.069  -1.012  1.00  0.660          H  
ATOM   1183  HG1 THR A  76      -3.730   9.580   0.282  1.00  0.660          H  
ATOM   1184 1HG2 THR A  76      -3.051   8.148  -2.796  1.00  0.660          H  
ATOM   1185 2HG2 THR A  76      -4.687   8.315  -3.475  1.00  0.660          H  
ATOM   1186 3HG2 THR A  76      -3.642   9.741  -3.309  1.00  0.660          H  
ATOM   1187  N   VAL A  77      -6.532  11.286   0.266  1.00  0.180          N  
ATOM   1188  CA  VAL A  77      -7.103  11.550   1.573  1.00  0.120          C  
ATOM   1189  C   VAL A  77      -8.621  11.422   1.532  1.00  0.130          C  
ATOM   1190  O   VAL A  77      -9.195  11.594   0.456  1.00  0.190          O  
ATOM   1191  CB  VAL A  77      -6.727  12.946   2.061  1.00  0.190          C  
ATOM   1192  CG1 VAL A  77      -5.237  13.030   2.194  1.00  0.190          C  
ATOM   1193  CG2 VAL A  77      -7.264  14.003   1.109  1.00  0.190          C  
ATOM   1194  H   VAL A  77      -6.284  12.034  -0.362  1.00  0.220          H  
ATOM   1195  HA  VAL A  77      -6.656  10.845   2.258  1.00  0.140          H  
ATOM   1196  HB  VAL A  77      -7.152  13.107   3.033  1.00  0.230          H  
ATOM   1197 1HG1 VAL A  77      -4.966  13.991   2.582  1.00  0.230          H  
ATOM   1198 2HG1 VAL A  77      -4.905  12.265   2.895  1.00  0.230          H  
ATOM   1199 3HG1 VAL A  77      -4.760  12.874   1.232  1.00  0.230          H  
ATOM   1200 1HG2 VAL A  77      -6.979  14.964   1.476  1.00  0.230          H  
ATOM   1201 2HG2 VAL A  77      -6.845  13.856   0.149  1.00  0.230          H  
ATOM   1202 3HG2 VAL A  77      -8.356  13.948   1.043  1.00  0.230          H  
ATOM   1203  N   PRO A  78      -9.275  10.979   2.623  1.00  0.130          N  
ATOM   1204  CA  PRO A  78     -10.715  10.961   2.798  1.00  0.130          C  
ATOM   1205  C   PRO A  78     -11.259  12.369   2.745  1.00  0.110          C  
ATOM   1206  O   PRO A  78     -10.553  13.327   3.093  1.00  0.100          O  
ATOM   1207  CB  PRO A  78     -10.913  10.358   4.191  1.00  0.200          C  
ATOM   1208  CG  PRO A  78      -9.644   9.576   4.464  1.00  0.200          C  
ATOM   1209  CD  PRO A  78      -8.537  10.333   3.737  1.00  0.200          C  
ATOM   1210  HA  PRO A  78     -11.178  10.354   2.021  1.00  0.160          H  
ATOM   1211 1HB  PRO A  78     -11.130  11.149   4.907  1.00  0.230          H  
ATOM   1212 2HB  PRO A  78     -11.805   9.718   4.185  1.00  0.230          H  
ATOM   1213 1HG  PRO A  78      -9.467   9.523   5.551  1.00  0.230          H  
ATOM   1214 2HG  PRO A  78      -9.738   8.541   4.117  1.00  0.230          H  
ATOM   1215 1HD  PRO A  78      -8.044  11.078   4.380  1.00  0.230          H  
ATOM   1216 2HD  PRO A  78      -7.848   9.561   3.371  1.00  0.230          H  
ATOM   1217  N   PHE A  79     -12.502  12.484   2.321  1.00  0.130          N  
ATOM   1218  CA  PHE A  79     -13.143  13.786   2.295  1.00  0.110          C  
ATOM   1219  C   PHE A  79     -14.305  13.881   3.229  1.00  0.100          C  
ATOM   1220  O   PHE A  79     -15.059  12.927   3.421  1.00  0.110          O  
ATOM   1221  CB  PHE A  79     -13.592  14.151   0.895  1.00  0.160          C  
ATOM   1222  CG  PHE A  79     -12.494  14.477   0.049  1.00  0.160          C  
ATOM   1223  CD1 PHE A  79     -11.776  13.508  -0.614  1.00  0.160          C  
ATOM   1224  CD2 PHE A  79     -12.147  15.781  -0.088  1.00  0.160          C  
ATOM   1225  CE1 PHE A  79     -10.726  13.864  -1.382  1.00  0.160          C  
ATOM   1226  CE2 PHE A  79     -11.109  16.122  -0.845  1.00  0.160          C  
ATOM   1227  CZ  PHE A  79     -10.403  15.180  -1.480  1.00  0.160          C  
ATOM   1228  H   PHE A  79     -13.015  11.637   2.051  1.00  0.160          H  
ATOM   1229  HA  PHE A  79     -12.412  14.532   2.606  1.00  0.130          H  
ATOM   1230 1HB  PHE A  79     -14.083  13.329   0.469  1.00  0.190          H  
ATOM   1231 2HB  PHE A  79     -14.285  14.997   0.928  1.00  0.190          H  
ATOM   1232  HD1 PHE A  79     -12.042  12.457  -0.503  1.00  0.190          H  
ATOM   1233  HD2 PHE A  79     -12.716  16.551   0.443  1.00  0.190          H  
ATOM   1234  HE1 PHE A  79     -10.138  13.103  -1.905  1.00  0.190          H  
ATOM   1235  HE2 PHE A  79     -10.829  17.168  -0.943  1.00  0.190          H  
ATOM   1236  HZ  PHE A  79      -9.582  15.487  -2.078  1.00  0.190          H  
ATOM   1237  N   MET A  80     -14.472  15.065   3.771  1.00  0.090          N  
ATOM   1238  CA  MET A  80     -15.598  15.369   4.601  1.00  0.080          C  
ATOM   1239  C   MET A  80     -16.550  16.102   3.666  1.00  0.100          C  
ATOM   1240  O   MET A  80     -16.139  16.987   2.906  1.00  0.130          O  
ATOM   1241  CB  MET A  80     -15.134  16.141   5.856  1.00  0.120          C  
ATOM   1242  CG  MET A  80     -16.198  16.505   6.886  1.00  0.120          C  
ATOM   1243  SD  MET A  80     -15.496  17.417   8.336  1.00  0.120          S  
ATOM   1244  CE  MET A  80     -14.498  16.234   9.273  1.00  0.120          C  
ATOM   1245  H   MET A  80     -13.801  15.800   3.556  1.00  0.110          H  
ATOM   1246  HA  MET A  80     -16.067  14.452   4.910  1.00  0.100          H  
ATOM   1247 1HB  MET A  80     -14.397  15.532   6.365  1.00  0.140          H  
ATOM   1248 2HB  MET A  80     -14.643  17.033   5.586  1.00  0.140          H  
ATOM   1249 1HG  MET A  80     -16.933  17.155   6.405  1.00  0.140          H  
ATOM   1250 2HG  MET A  80     -16.714  15.615   7.241  1.00  0.140          H  
ATOM   1251 1HE  MET A  80     -14.057  16.735  10.135  1.00  0.140          H  
ATOM   1252 2HE  MET A  80     -15.123  15.426   9.617  1.00  0.140          H  
ATOM   1253 3HE  MET A  80     -13.700  15.841   8.645  1.00  0.140          H  
ATOM   1254  N   VAL A  81     -17.811  15.708   3.683  1.00  0.090          N  
ATOM   1255  CA  VAL A  81     -18.784  16.299   2.781  1.00  0.120          C  
ATOM   1256  C   VAL A  81     -19.712  17.236   3.509  1.00  0.100          C  
ATOM   1257  O   VAL A  81     -20.584  16.764   4.238  1.00  0.120          O  
ATOM   1258  CB  VAL A  81     -19.628  15.166   2.160  1.00  0.160          C  
ATOM   1259  CG1 VAL A  81     -20.669  15.742   1.194  1.00  0.160          C  
ATOM   1260  CG2 VAL A  81     -18.688  14.144   1.477  1.00  0.160          C  
ATOM   1261  H   VAL A  81     -18.074  14.968   4.337  1.00  0.110          H  
ATOM   1262  HA  VAL A  81     -18.261  16.854   2.000  1.00  0.140          H  
ATOM   1263  HB  VAL A  81     -20.176  14.663   2.955  1.00  0.190          H  
ATOM   1264 1HG1 VAL A  81     -21.253  14.946   0.798  1.00  0.190          H  
ATOM   1265 2HG1 VAL A  81     -21.329  16.443   1.709  1.00  0.190          H  
ATOM   1266 3HG1 VAL A  81     -20.157  16.252   0.389  1.00  0.190          H  
ATOM   1267 1HG2 VAL A  81     -19.274  13.327   1.067  1.00  0.190          H  
ATOM   1268 2HG2 VAL A  81     -18.132  14.637   0.680  1.00  0.190          H  
ATOM   1269 3HG2 VAL A  81     -17.984  13.740   2.209  1.00  0.190          H  
ATOM   1270  N   ASP A  82     -19.533  18.543   3.302  1.00  0.100          N  
ATOM   1271  CA  ASP A  82     -20.284  19.589   3.992  1.00  0.110          C  
ATOM   1272  C   ASP A  82     -21.486  20.071   3.198  1.00  0.080          C  
ATOM   1273  O   ASP A  82     -21.337  20.737   2.165  1.00  0.110          O  
ATOM   1274  CB  ASP A  82     -19.373  20.762   4.342  1.00  0.150          C  
ATOM   1275  CG  ASP A  82     -20.068  21.947   5.099  1.00  0.150          C  
ATOM   1276  OD1 ASP A  82     -21.260  21.915   5.259  1.00  0.150          O  
ATOM   1277  OD2 ASP A  82     -19.386  22.883   5.472  1.00  0.150          O  
ATOM   1278  H   ASP A  82     -18.812  18.857   2.644  1.00  0.120          H  
ATOM   1279  HA  ASP A  82     -20.642  19.185   4.926  1.00  0.130          H  
ATOM   1280 1HB  ASP A  82     -18.572  20.391   4.982  1.00  0.180          H  
ATOM   1281 2HB  ASP A  82     -18.908  21.099   3.451  1.00  0.180          H  
ATOM   1282  N   SER A  83     -22.664  19.653   3.628  1.00  0.070          N  
ATOM   1283  CA  SER A  83     -23.894  20.010   2.948  1.00  0.070          C  
ATOM   1284  C   SER A  83     -25.084  19.832   3.864  1.00  0.090          C  
ATOM   1285  O   SER A  83     -25.103  18.947   4.713  1.00  0.160          O  
ATOM   1286  CB  SER A  83     -24.120  19.227   1.689  1.00  0.100          C  
ATOM   1287  OG  SER A  83     -25.313  19.673   1.096  1.00  0.100          O  
ATOM   1288  H   SER A  83     -22.681  19.088   4.487  1.00  0.080          H  
ATOM   1289  HA  SER A  83     -23.838  21.065   2.676  1.00  0.080          H  
ATOM   1290 1HB  SER A  83     -23.291  19.364   1.000  1.00  0.120          H  
ATOM   1291 2HB  SER A  83     -24.188  18.174   1.921  1.00  0.120          H  
ATOM   1292  HG  SER A  83     -25.069  20.525   0.630  1.00  0.120          H  
ATOM   1293  N   THR A  84     -26.077  20.692   3.717  1.00  0.100          N  
ATOM   1294  CA  THR A  84     -27.285  20.598   4.512  1.00  0.150          C  
ATOM   1295  C   THR A  84     -28.357  19.775   3.806  1.00  0.150          C  
ATOM   1296  O   THR A  84     -29.456  19.570   4.347  1.00  0.330          O  
ATOM   1297  CB  THR A  84     -27.811  22.007   4.831  1.00  0.190          C  
ATOM   1298  OG1 THR A  84     -28.109  22.690   3.606  1.00  0.190          O  
ATOM   1299  CG2 THR A  84     -26.746  22.785   5.593  1.00  0.190          C  
ATOM   1300  H   THR A  84     -26.011  21.431   3.026  1.00  0.120          H  
ATOM   1301  HA  THR A  84     -27.040  20.100   5.452  1.00  0.180          H  
ATOM   1302  HB  THR A  84     -28.716  21.934   5.431  1.00  0.230          H  
ATOM   1303  HG1 THR A  84     -28.597  23.499   3.800  1.00  0.230          H  
ATOM   1304 1HG2 THR A  84     -27.118  23.784   5.817  1.00  0.230          H  
ATOM   1305 2HG2 THR A  84     -26.517  22.266   6.523  1.00  0.230          H  
ATOM   1306 3HG2 THR A  84     -25.841  22.863   4.994  1.00  0.230          H  
ATOM   1307  N   SER A  85     -28.032  19.296   2.597  1.00  0.100          N  
ATOM   1308  CA  SER A  85     -28.955  18.519   1.790  1.00  0.130          C  
ATOM   1309  C   SER A  85     -28.504  17.061   1.592  1.00  0.160          C  
ATOM   1310  O   SER A  85     -27.567  16.811   0.822  1.00  0.230          O  
ATOM   1311  CB  SER A  85     -29.109  19.151   0.428  1.00  0.170          C  
ATOM   1312  OG  SER A  85     -29.929  18.349  -0.382  1.00  0.170          O  
ATOM   1313  H   SER A  85     -27.104  19.503   2.228  1.00  0.120          H  
ATOM   1314  HA  SER A  85     -29.927  18.573   2.261  1.00  0.160          H  
ATOM   1315 1HB  SER A  85     -29.546  20.143   0.532  1.00  0.200          H  
ATOM   1316 2HB  SER A  85     -28.127  19.272  -0.034  1.00  0.200          H  
ATOM   1317  HG  SER A  85     -29.999  18.798  -1.231  1.00  0.200          H  
ATOM   1318  N   PRO A  86     -29.212  16.062   2.178  1.00  0.150          N  
ATOM   1319  CA  PRO A  86     -28.916  14.639   2.095  1.00  0.170          C  
ATOM   1320  C   PRO A  86     -28.683  14.175   0.654  1.00  0.140          C  
ATOM   1321  O   PRO A  86     -27.898  13.262   0.437  1.00  0.210          O  
ATOM   1322  CB  PRO A  86     -30.167  14.002   2.709  1.00  0.260          C  
ATOM   1323  CG  PRO A  86     -30.643  15.027   3.707  1.00  0.260          C  
ATOM   1324  CD  PRO A  86     -30.376  16.367   3.042  1.00  0.260          C  
ATOM   1325  HA  PRO A  86     -28.046  14.421   2.724  1.00  0.200          H  
ATOM   1326 1HB  PRO A  86     -30.907  13.782   1.924  1.00  0.310          H  
ATOM   1327 2HB  PRO A  86     -29.903  13.041   3.181  1.00  0.310          H  
ATOM   1328 1HG  PRO A  86     -31.710  14.868   3.942  1.00  0.310          H  
ATOM   1329 2HG  PRO A  86     -30.094  14.914   4.657  1.00  0.310          H  
ATOM   1330 1HD  PRO A  86     -31.246  16.691   2.445  1.00  0.310          H  
ATOM   1331 2HD  PRO A  86     -30.101  17.086   3.828  1.00  0.310          H  
ATOM   1332  N   GLU A  87     -29.356  14.789  -0.332  1.00  0.110          N  
ATOM   1333  CA  GLU A  87     -29.168  14.421  -1.735  1.00  0.120          C  
ATOM   1334  C   GLU A  87     -27.708  14.587  -2.167  1.00  0.120          C  
ATOM   1335  O   GLU A  87     -27.172  13.775  -2.935  1.00  0.140          O  
ATOM   1336  CB  GLU A  87     -30.074  15.269  -2.628  1.00  0.160          C  
ATOM   1337  CG  GLU A  87     -30.060  14.872  -4.089  1.00  0.160          C  
ATOM   1338  CD  GLU A  87     -31.010  15.673  -4.929  1.00  0.160          C  
ATOM   1339  OE1 GLU A  87     -31.241  16.823  -4.627  1.00  0.160          O  
ATOM   1340  OE2 GLU A  87     -31.511  15.131  -5.884  1.00  0.160          O  
ATOM   1341  H   GLU A  87     -30.047  15.504  -0.133  1.00  0.130          H  
ATOM   1342  HA  GLU A  87     -29.441  13.372  -1.857  1.00  0.140          H  
ATOM   1343 1HB  GLU A  87     -31.100  15.209  -2.268  1.00  0.200          H  
ATOM   1344 2HB  GLU A  87     -29.764  16.313  -2.564  1.00  0.200          H  
ATOM   1345 1HG  GLU A  87     -29.062  14.999  -4.482  1.00  0.200          H  
ATOM   1346 2HG  GLU A  87     -30.314  13.817  -4.169  1.00  0.200          H  
ATOM   1347  N   VAL A  88     -27.107  15.693  -1.732  1.00  0.120          N  
ATOM   1348  CA  VAL A  88     -25.750  16.062  -2.067  1.00  0.140          C  
ATOM   1349  C   VAL A  88     -24.825  15.093  -1.373  1.00  0.140          C  
ATOM   1350  O   VAL A  88     -23.830  14.639  -1.944  1.00  0.160          O  
ATOM   1351  CB  VAL A  88     -25.483  17.519  -1.650  1.00  0.190          C  
ATOM   1352  CG1 VAL A  88     -24.029  17.888  -1.871  1.00  0.190          C  
ATOM   1353  CG2 VAL A  88     -26.422  18.434  -2.439  1.00  0.190          C  
ATOM   1354  H   VAL A  88     -27.603  16.285  -1.064  1.00  0.140          H  
ATOM   1355  HA  VAL A  88     -25.604  15.972  -3.136  1.00  0.170          H  
ATOM   1356  HB  VAL A  88     -25.684  17.630  -0.588  1.00  0.230          H  
ATOM   1357 1HG1 VAL A  88     -23.868  18.918  -1.559  1.00  0.230          H  
ATOM   1358 2HG1 VAL A  88     -23.389  17.235  -1.286  1.00  0.230          H  
ATOM   1359 3HG1 VAL A  88     -23.794  17.788  -2.927  1.00  0.230          H  
ATOM   1360 1HG2 VAL A  88     -26.262  19.467  -2.138  1.00  0.230          H  
ATOM   1361 2HG2 VAL A  88     -26.234  18.333  -3.480  1.00  0.230          H  
ATOM   1362 3HG2 VAL A  88     -27.455  18.159  -2.237  1.00  0.230          H  
ATOM   1363  N   MET A  89     -25.153  14.816  -0.117  1.00  0.150          N  
ATOM   1364  CA  MET A  89     -24.374  13.917   0.713  1.00  0.190          C  
ATOM   1365  C   MET A  89     -24.350  12.512   0.082  1.00  0.170          C  
ATOM   1366  O   MET A  89     -23.288  11.894  -0.025  1.00  0.180          O  
ATOM   1367  CB  MET A  89     -24.996  13.935   2.104  1.00  0.250          C  
ATOM   1368  CG  MET A  89     -24.831  15.324   2.788  1.00  0.250          C  
ATOM   1369  SD  MET A  89     -25.752  15.577   4.338  1.00  0.250          S  
ATOM   1370  CE  MET A  89     -24.791  14.722   5.538  1.00  0.250          C  
ATOM   1371  H   MET A  89     -25.996  15.275   0.250  1.00  0.180          H  
ATOM   1372  HA  MET A  89     -23.358  14.283   0.769  1.00  0.230          H  
ATOM   1373 1HB  MET A  89     -26.036  13.717   2.022  1.00  0.300          H  
ATOM   1374 2HB  MET A  89     -24.568  13.163   2.706  1.00  0.300          H  
ATOM   1375 1HG  MET A  89     -23.771  15.496   2.990  1.00  0.300          H  
ATOM   1376 2HG  MET A  89     -25.161  16.087   2.090  1.00  0.300          H  
ATOM   1377 1HE  MET A  89     -25.253  14.843   6.514  1.00  0.300          H  
ATOM   1378 2HE  MET A  89     -24.744  13.683   5.277  1.00  0.300          H  
ATOM   1379 3HE  MET A  89     -23.786  15.149   5.565  1.00  0.300          H  
ATOM   1380  N   GLU A  90     -25.511  12.021  -0.375  1.00  0.170          N  
ATOM   1381  CA  GLU A  90     -25.581  10.707  -1.002  1.00  0.180          C  
ATOM   1382  C   GLU A  90     -24.739  10.634  -2.271  1.00  0.190          C  
ATOM   1383  O   GLU A  90     -23.992   9.665  -2.464  1.00  0.220          O  
ATOM   1384  CB  GLU A  90     -27.019  10.322  -1.343  1.00  0.250          C  
ATOM   1385  CG  GLU A  90     -27.131   8.913  -1.948  1.00  0.250          C  
ATOM   1386  CD  GLU A  90     -28.528   8.479  -2.290  1.00  0.250          C  
ATOM   1387  OE1 GLU A  90     -29.441   9.244  -2.129  1.00  0.250          O  
ATOM   1388  OE2 GLU A  90     -28.674   7.358  -2.718  1.00  0.250          O  
ATOM   1389  H   GLU A  90     -26.371  12.553  -0.240  1.00  0.200          H  
ATOM   1390  HA  GLU A  90     -25.194   9.975  -0.296  1.00  0.220          H  
ATOM   1391 1HB  GLU A  90     -27.633  10.373  -0.447  1.00  0.300          H  
ATOM   1392 2HB  GLU A  90     -27.426  11.040  -2.058  1.00  0.300          H  
ATOM   1393 1HG  GLU A  90     -26.542   8.887  -2.860  1.00  0.300          H  
ATOM   1394 2HG  GLU A  90     -26.692   8.198  -1.250  1.00  0.300          H  
ATOM   1395  N   GLU A  91     -24.840  11.644  -3.144  1.00  0.150          N  
ATOM   1396  CA  GLU A  91     -24.066  11.590  -4.375  1.00  0.170          C  
ATOM   1397  C   GLU A  91     -22.579  11.647  -4.048  1.00  0.160          C  
ATOM   1398  O   GLU A  91     -21.767  10.978  -4.697  1.00  0.190          O  
ATOM   1399  CB  GLU A  91     -24.463  12.719  -5.315  1.00  0.230          C  
ATOM   1400  CG  GLU A  91     -23.803  12.695  -6.717  1.00  0.230          C  
ATOM   1401  CD  GLU A  91     -24.211  11.496  -7.579  1.00  0.230          C  
ATOM   1402  OE1 GLU A  91     -25.161  10.815  -7.253  1.00  0.230          O  
ATOM   1403  OE2 GLU A  91     -23.582  11.287  -8.591  1.00  0.230          O  
ATOM   1404  H   GLU A  91     -25.488  12.423  -2.971  1.00  0.180          H  
ATOM   1405  HA  GLU A  91     -24.274  10.643  -4.871  1.00  0.200          H  
ATOM   1406 1HB  GLU A  91     -25.540  12.687  -5.451  1.00  0.280          H  
ATOM   1407 2HB  GLU A  91     -24.223  13.675  -4.842  1.00  0.280          H  
ATOM   1408 1HG  GLU A  91     -24.083  13.610  -7.241  1.00  0.280          H  
ATOM   1409 2HG  GLU A  91     -22.718  12.702  -6.603  1.00  0.280          H  
ATOM   1410  N   ALA A  92     -22.204  12.454  -3.051  1.00  0.140          N  
ATOM   1411  CA  ALA A  92     -20.812  12.547  -2.661  1.00  0.130          C  
ATOM   1412  C   ALA A  92     -20.271  11.200  -2.192  1.00  0.120          C  
ATOM   1413  O   ALA A  92     -19.165  10.808  -2.570  1.00  0.140          O  
ATOM   1414  CB  ALA A  92     -20.667  13.549  -1.550  1.00  0.190          C  
ATOM   1415  H   ALA A  92     -22.894  13.043  -2.573  1.00  0.170          H  
ATOM   1416  HA  ALA A  92     -20.239  12.866  -3.528  1.00  0.160          H  
ATOM   1417 1HB  ALA A  92     -19.638  13.627  -1.264  1.00  0.220          H  
ATOM   1418 2HB  ALA A  92     -21.036  14.515  -1.878  1.00  0.220          H  
ATOM   1419 3HB  ALA A  92     -21.249  13.208  -0.705  1.00  0.220          H  
ATOM   1420  N   LEU A  93     -21.068  10.450  -1.423  1.00  0.130          N  
ATOM   1421  CA  LEU A  93     -20.625   9.140  -0.948  1.00  0.140          C  
ATOM   1422  C   LEU A  93     -20.399   8.184  -2.111  1.00  0.170          C  
ATOM   1423  O   LEU A  93     -19.449   7.399  -2.101  1.00  0.200          O  
ATOM   1424  CB  LEU A  93     -21.660   8.552   0.023  1.00  0.190          C  
ATOM   1425  CG  LEU A  93     -21.800   9.268   1.391  1.00  0.190          C  
ATOM   1426  CD1 LEU A  93     -23.019   8.719   2.128  1.00  0.190          C  
ATOM   1427  CD2 LEU A  93     -20.542   9.055   2.232  1.00  0.190          C  
ATOM   1428  H   LEU A  93     -21.960  10.842  -1.097  1.00  0.160          H  
ATOM   1429  HA  LEU A  93     -19.673   9.263  -0.445  1.00  0.170          H  
ATOM   1430 1HB  LEU A  93     -22.637   8.579  -0.465  1.00  0.230          H  
ATOM   1431 2HB  LEU A  93     -21.406   7.514   0.211  1.00  0.230          H  
ATOM   1432  HG  LEU A  93     -21.944  10.322   1.226  1.00  0.230          H  
ATOM   1433 1HD1 LEU A  93     -23.129   9.215   3.061  1.00  0.230          H  
ATOM   1434 2HD1 LEU A  93     -23.914   8.878   1.529  1.00  0.230          H  
ATOM   1435 3HD1 LEU A  93     -22.888   7.690   2.307  1.00  0.230          H  
ATOM   1436 1HD2 LEU A  93     -20.649   9.556   3.189  1.00  0.230          H  
ATOM   1437 2HD2 LEU A  93     -20.398   7.990   2.395  1.00  0.230          H  
ATOM   1438 3HD2 LEU A  93     -19.685   9.461   1.723  1.00  0.230          H  
ATOM   1439  N   LYS A  94     -21.268   8.260  -3.121  1.00  0.180          N  
ATOM   1440  CA  LYS A  94     -21.129   7.449  -4.328  1.00  0.230          C  
ATOM   1441  C   LYS A  94     -19.840   7.802  -5.095  1.00  0.230          C  
ATOM   1442  O   LYS A  94     -19.186   6.918  -5.655  1.00  0.270          O  
ATOM   1443  CB  LYS A  94     -22.362   7.621  -5.218  1.00  0.300          C  
ATOM   1444  CG  LYS A  94     -23.633   6.965  -4.669  1.00  0.300          C  
ATOM   1445  CD  LYS A  94     -24.847   7.280  -5.546  1.00  0.300          C  
ATOM   1446  CE  LYS A  94     -26.111   6.594  -5.037  1.00  0.300          C  
ATOM   1447  NZ  LYS A  94     -27.324   7.060  -5.773  1.00  0.300          N  
ATOM   1448  H   LYS A  94     -22.075   8.886  -3.014  1.00  0.220          H  
ATOM   1449  HA  LYS A  94     -21.061   6.404  -4.031  1.00  0.280          H  
ATOM   1450 1HB  LYS A  94     -22.568   8.681  -5.353  1.00  0.360          H  
ATOM   1451 2HB  LYS A  94     -22.159   7.204  -6.202  1.00  0.360          H  
ATOM   1452 1HG  LYS A  94     -23.492   5.886  -4.619  1.00  0.360          H  
ATOM   1453 2HG  LYS A  94     -23.820   7.334  -3.659  1.00  0.360          H  
ATOM   1454 1HD  LYS A  94     -25.015   8.362  -5.550  1.00  0.360          H  
ATOM   1455 2HD  LYS A  94     -24.652   6.961  -6.568  1.00  0.360          H  
ATOM   1456 1HE  LYS A  94     -26.008   5.520  -5.176  1.00  0.360          H  
ATOM   1457 2HE  LYS A  94     -26.237   6.798  -3.976  1.00  0.360          H  
ATOM   1458 1HZ  LYS A  94     -28.150   6.581  -5.419  1.00  0.360          H  
ATOM   1459 2HZ  LYS A  94     -27.417   8.062  -5.622  1.00  0.360          H  
ATOM   1460 3HZ  LYS A  94     -27.222   6.871  -6.758  1.00  0.360          H  
ATOM   1461  N   ARG A  95     -19.487   9.100  -5.121  1.00  0.230          N  
ATOM   1462  CA  ARG A  95     -18.261   9.585  -5.772  1.00  0.290          C  
ATOM   1463  C   ARG A  95     -16.991   9.191  -5.010  1.00  0.330          C  
ATOM   1464  O   ARG A  95     -15.946   8.938  -5.615  1.00  0.500          O  
ATOM   1465  CB  ARG A  95     -18.255  11.104  -5.890  1.00  0.380          C  
ATOM   1466  CG  ARG A  95     -19.238  11.721  -6.867  1.00  0.380          C  
ATOM   1467  CD  ARG A  95     -18.831  11.520  -8.275  1.00  0.380          C  
ATOM   1468  NE  ARG A  95     -19.423  10.323  -8.864  1.00  0.380          N  
ATOM   1469  CZ  ARG A  95     -19.077   9.798 -10.059  1.00  0.380          C  
ATOM   1470  NH1 ARG A  95     -18.147  10.376 -10.801  1.00  0.380          N  
ATOM   1471  NH2 ARG A  95     -19.679   8.698 -10.491  1.00  0.380          N  
ATOM   1472  H   ARG A  95     -20.137   9.773  -4.699  1.00  0.280          H  
ATOM   1473  HA  ARG A  95     -18.203   9.142  -6.762  1.00  0.350          H  
ATOM   1474 1HB  ARG A  95     -18.465  11.534  -4.916  1.00  0.460          H  
ATOM   1475 2HB  ARG A  95     -17.255  11.440  -6.172  1.00  0.460          H  
ATOM   1476 1HG  ARG A  95     -20.220  11.267  -6.735  1.00  0.460          H  
ATOM   1477 2HG  ARG A  95     -19.306  12.786  -6.677  1.00  0.460          H  
ATOM   1478 1HD  ARG A  95     -19.111  12.374  -8.866  1.00  0.460          H  
ATOM   1479 2HD  ARG A  95     -17.746  11.410  -8.305  1.00  0.460          H  
ATOM   1480  HE  ARG A  95     -20.154   9.855  -8.338  1.00  0.460          H  
ATOM   1481 1HH1 ARG A  95     -17.688  11.237 -10.486  1.00  0.460          H  
ATOM   1482 2HH1 ARG A  95     -17.894   9.980 -11.695  1.00  0.460          H  
ATOM   1483 1HH2 ARG A  95     -20.392   8.258  -9.923  1.00  0.460          H  
ATOM   1484 2HH2 ARG A  95     -19.428   8.298 -11.385  1.00  0.460          H  
ATOM   1485  N   LEU A  96     -17.077   9.196  -3.682  1.00  0.230          N  
ATOM   1486  CA  LEU A  96     -16.002   8.843  -2.750  1.00  0.320          C  
ATOM   1487  C   LEU A  96     -16.078   7.453  -2.109  1.00  0.410          C  
ATOM   1488  O   LEU A  96     -16.059   7.378  -0.873  1.00  0.720          O  
ATOM   1489  CB  LEU A  96     -16.053   9.819  -1.581  1.00  0.410          C  
ATOM   1490  CG  LEU A  96     -15.846  11.262  -1.867  1.00  0.410          C  
ATOM   1491  CD1 LEU A  96     -16.184  12.006  -0.580  1.00  0.410          C  
ATOM   1492  CD2 LEU A  96     -14.360  11.487  -2.309  1.00  0.410          C  
ATOM   1493  H   LEU A  96     -17.970   9.502  -3.284  1.00  0.280          H  
ATOM   1494  HA  LEU A  96     -15.060   8.915  -3.281  1.00  0.380          H  
ATOM   1495 1HB  LEU A  96     -17.038   9.724  -1.116  1.00  0.490          H  
ATOM   1496 2HB  LEU A  96     -15.299   9.527  -0.846  1.00  0.490          H  
ATOM   1497  HG  LEU A  96     -16.518  11.599  -2.654  1.00  0.490          H  
ATOM   1498 1HD1 LEU A  96     -16.062  13.066  -0.705  1.00  0.490          H  
ATOM   1499 2HD1 LEU A  96     -17.223  11.800  -0.316  1.00  0.490          H  
ATOM   1500 3HD1 LEU A  96     -15.536  11.656   0.222  1.00  0.490          H  
ATOM   1501 1HD2 LEU A  96     -14.162  12.521  -2.498  1.00  0.490          H  
ATOM   1502 2HD2 LEU A  96     -13.697  11.139  -1.520  1.00  0.490          H  
ATOM   1503 3HD2 LEU A  96     -14.157  10.933  -3.215  1.00  0.490          H  
ATOM   1504  N   PRO A  97     -16.095   6.329  -2.827  1.00  0.670          N  
ATOM   1505  CA  PRO A  97     -16.274   5.056  -2.194  1.00  0.940          C  
ATOM   1506  C   PRO A  97     -15.154   4.788  -1.220  1.00  0.600          C  
ATOM   1507  O   PRO A  97     -13.983   4.973  -1.551  1.00  0.500          O  
ATOM   1508  CB  PRO A  97     -16.220   4.075  -3.371  1.00  1.410          C  
ATOM   1509  CG  PRO A  97     -15.464   4.824  -4.452  1.00  1.410          C  
ATOM   1510  CD  PRO A  97     -15.846   6.276  -4.248  1.00  1.410          C  
ATOM   1511  HA  PRO A  97     -17.255   5.035  -1.694  1.00  1.130          H  
ATOM   1512 1HB  PRO A  97     -15.716   3.145  -3.062  1.00  1.690          H  
ATOM   1513 2HB  PRO A  97     -17.242   3.803  -3.676  1.00  1.690          H  
ATOM   1514 1HG  PRO A  97     -14.381   4.656  -4.343  1.00  1.690          H  
ATOM   1515 2HG  PRO A  97     -15.748   4.450  -5.447  1.00  1.690          H  
ATOM   1516 1HD  PRO A  97     -15.015   6.928  -4.533  1.00  1.690          H  
ATOM   1517 2HD  PRO A  97     -16.765   6.487  -4.807  1.00  1.690          H  
ATOM   1518  N   GLY A  98     -15.514   4.291  -0.052  1.00  1.010          N  
ATOM   1519  CA  GLY A  98     -14.552   3.891   0.956  1.00  0.870          C  
ATOM   1520  C   GLY A  98     -13.962   4.974   1.848  1.00  0.380          C  
ATOM   1521  O   GLY A  98     -13.358   4.639   2.862  1.00  1.080          O  
ATOM   1522  H   GLY A  98     -16.500   4.187   0.151  1.00  1.210          H  
ATOM   1523 1HA  GLY A  98     -15.022   3.142   1.592  1.00  1.040          H  
ATOM   1524 2HA  GLY A  98     -13.732   3.379   0.454  1.00  1.040          H  
ATOM   1525  N   ARG A  99     -14.044   6.247   1.490  1.00  0.580          N  
ATOM   1526  CA  ARG A  99     -13.353   7.203   2.344  1.00  0.830          C  
ATOM   1527  C   ARG A  99     -14.057   8.529   2.585  1.00  0.750          C  
ATOM   1528  O   ARG A  99     -13.680   9.551   2.002  1.00  1.290          O  
ATOM   1529  CB  ARG A  99     -11.920   7.415   1.836  1.00  1.060          C  
ATOM   1530  CG  ARG A  99     -11.668   8.083   0.445  1.00  1.060          C  
ATOM   1531  CD  ARG A  99     -10.175   8.128   0.198  1.00  1.060          C  
ATOM   1532  NE  ARG A  99      -9.769   8.989  -0.922  1.00  1.060          N  
ATOM   1533  CZ  ARG A  99      -9.753   8.632  -2.238  1.00  1.060          C  
ATOM   1534  NH1 ARG A  99     -10.183   7.438  -2.613  1.00  1.060          N  
ATOM   1535  NH2 ARG A  99      -9.301   9.473  -3.161  1.00  1.060          N  
ATOM   1536  H   ARG A  99     -14.597   6.544   0.674  1.00  0.700          H  
ATOM   1537  HA  ARG A  99     -13.251   6.746   3.326  1.00  1.000          H  
ATOM   1538 1HB  ARG A  99     -11.382   7.985   2.559  1.00  1.270          H  
ATOM   1539 2HB  ARG A  99     -11.432   6.442   1.791  1.00  1.270          H  
ATOM   1540 1HG  ARG A  99     -12.134   7.466  -0.325  1.00  1.270          H  
ATOM   1541 2HG  ARG A  99     -12.049   9.089   0.367  1.00  1.270          H  
ATOM   1542 1HD  ARG A  99      -9.682   8.504   1.092  1.00  1.270          H  
ATOM   1543 2HD  ARG A  99      -9.811   7.124   0.005  1.00  1.270          H  
ATOM   1544  HE  ARG A  99      -9.448   9.943  -0.658  1.00  1.270          H  
ATOM   1545 1HH1 ARG A  99     -10.528   6.777  -1.930  1.00  1.270          H  
ATOM   1546 2HH1 ARG A  99     -10.165   7.181  -3.591  1.00  1.270          H  
ATOM   1547 1HH2 ARG A  99      -8.906  10.390  -2.914  1.00  1.270          H  
ATOM   1548 2HH2 ARG A  99      -9.293   9.221  -4.160  1.00  1.270          H  
ATOM   1549  N   ALA A 100     -15.065   8.548   3.442  1.00  0.220          N  
ATOM   1550  CA  ALA A 100     -15.772   9.806   3.600  1.00  0.110          C  
ATOM   1551  C   ALA A 100     -16.318  10.004   4.995  1.00  0.110          C  
ATOM   1552  O   ALA A 100     -16.596   9.035   5.718  1.00  0.160          O  
ATOM   1553  CB  ALA A 100     -16.916   9.886   2.604  1.00  0.200          C  
ATOM   1554  H   ALA A 100     -15.349   7.708   3.931  1.00  0.260          H  
ATOM   1555  HA  ALA A 100     -15.069  10.605   3.406  1.00  0.130          H  
ATOM   1556 1HB  ALA A 100     -17.419  10.851   2.706  1.00  0.240          H  
ATOM   1557 2HB  ALA A 100     -16.528   9.782   1.591  1.00  0.240          H  
ATOM   1558 3HB  ALA A 100     -17.614   9.084   2.808  1.00  0.240          H  
ATOM   1559  N   ILE A 101     -16.473  11.278   5.337  1.00  0.090          N  
ATOM   1560  CA  ILE A 101     -17.080  11.702   6.581  1.00  0.100          C  
ATOM   1561  C   ILE A 101     -18.270  12.595   6.226  1.00  0.090          C  
ATOM   1562  O   ILE A 101     -18.120  13.552   5.470  1.00  0.100          O  
ATOM   1563  CB  ILE A 101     -16.095  12.539   7.444  1.00  0.140          C  
ATOM   1564  CG1 ILE A 101     -14.767  11.759   7.736  1.00  0.140          C  
ATOM   1565  CG2 ILE A 101     -16.819  12.895   8.764  1.00  0.140          C  
ATOM   1566  CD1 ILE A 101     -13.652  12.611   8.355  1.00  0.140          C  
ATOM   1567  H   ILE A 101     -16.141  11.982   4.669  1.00  0.110          H  
ATOM   1568  HA  ILE A 101     -17.432  10.835   7.133  1.00  0.120          H  
ATOM   1569  HB  ILE A 101     -15.826  13.434   6.932  1.00  0.160          H  
ATOM   1570 1HG1 ILE A 101     -14.956  10.958   8.391  1.00  0.160          H  
ATOM   1571 2HG1 ILE A 101     -14.391  11.357   6.796  1.00  0.160          H  
ATOM   1572 1HG2 ILE A 101     -16.187  13.482   9.396  1.00  0.160          H  
ATOM   1573 2HG2 ILE A 101     -17.716  13.463   8.549  1.00  0.160          H  
ATOM   1574 3HG2 ILE A 101     -17.094  11.986   9.289  1.00  0.160          H  
ATOM   1575 1HD1 ILE A 101     -12.768  11.991   8.505  1.00  0.160          H  
ATOM   1576 2HD1 ILE A 101     -13.406  13.431   7.677  1.00  0.160          H  
ATOM   1577 3HD1 ILE A 101     -13.963  13.014   9.311  1.00  0.160          H  
ATOM   1578  N   LEU A 102     -19.445  12.312   6.735  1.00  0.090          N  
ATOM   1579  CA  LEU A 102     -20.542  13.206   6.428  1.00  0.090          C  
ATOM   1580  C   LEU A 102     -20.578  14.379   7.375  1.00  0.080          C  
ATOM   1581  O   LEU A 102     -20.399  14.230   8.586  1.00  0.080          O  
ATOM   1582  CB  LEU A 102     -21.876  12.475   6.472  1.00  0.130          C  
ATOM   1583  CG  LEU A 102     -22.144  11.401   5.426  1.00  0.130          C  
ATOM   1584  CD1 LEU A 102     -23.520  10.767   5.737  1.00  0.130          C  
ATOM   1585  CD2 LEU A 102     -22.116  12.048   4.020  1.00  0.130          C  
ATOM   1586  H   LEU A 102     -19.556  11.505   7.349  1.00  0.110          H  
ATOM   1587  HA  LEU A 102     -20.391  13.622   5.439  1.00  0.110          H  
ATOM   1588 1HB  LEU A 102     -21.909  11.964   7.418  1.00  0.150          H  
ATOM   1589 2HB  LEU A 102     -22.667  13.195   6.450  1.00  0.150          H  
ATOM   1590  HG  LEU A 102     -21.391  10.611   5.488  1.00  0.150          H  
ATOM   1591 1HD1 LEU A 102     -23.740   9.993   5.028  1.00  0.150          H  
ATOM   1592 2HD1 LEU A 102     -23.504  10.341   6.724  1.00  0.150          H  
ATOM   1593 3HD1 LEU A 102     -24.296  11.512   5.692  1.00  0.150          H  
ATOM   1594 1HD2 LEU A 102     -22.340  11.325   3.275  1.00  0.150          H  
ATOM   1595 2HD2 LEU A 102     -22.847  12.828   3.982  1.00  0.150          H  
ATOM   1596 3HD2 LEU A 102     -21.142  12.465   3.804  1.00  0.150          H  
ATOM   1597  N   ASN A 103     -20.882  15.552   6.835  1.00  0.070          N  
ATOM   1598  CA  ASN A 103     -21.037  16.743   7.636  1.00  0.080          C  
ATOM   1599  C   ASN A 103     -22.314  17.454   7.148  1.00  0.080          C  
ATOM   1600  O   ASN A 103     -22.299  18.041   6.073  1.00  0.100          O  
ATOM   1601  CB  ASN A 103     -19.770  17.594   7.573  1.00  0.110          C  
ATOM   1602  CG  ASN A 103     -19.785  18.819   8.476  1.00  0.110          C  
ATOM   1603  OD1 ASN A 103     -20.779  19.545   8.567  1.00  0.110          O  
ATOM   1604  ND2 ASN A 103     -18.688  19.055   9.156  1.00  0.110          N  
ATOM   1605  H   ASN A 103     -20.974  15.661   5.820  1.00  0.080          H  
ATOM   1606  HA  ASN A 103     -21.140  16.448   8.658  1.00  0.100          H  
ATOM   1607 1HB  ASN A 103     -18.935  16.971   7.880  1.00  0.130          H  
ATOM   1608 2HB  ASN A 103     -19.576  17.904   6.553  1.00  0.130          H  
ATOM   1609 1HD2 ASN A 103     -18.633  19.849   9.768  1.00  0.130          H  
ATOM   1610 2HD2 ASN A 103     -17.894  18.451   9.053  1.00  0.130          H  
ATOM   1611  N   SER A 104     -23.428  17.389   7.896  1.00  0.080          N  
ATOM   1612  CA  SER A 104     -23.567  16.764   9.217  1.00  0.070          C  
ATOM   1613  C   SER A 104     -25.000  16.422   9.574  1.00  0.070          C  
ATOM   1614  O   SER A 104     -25.952  16.847   8.915  1.00  0.080          O  
ATOM   1615  CB  SER A 104     -23.036  17.726  10.243  1.00  0.100          C  
ATOM   1616  OG  SER A 104     -23.781  18.886  10.198  1.00  0.100          O  
ATOM   1617  H   SER A 104     -24.255  17.835   7.519  1.00  0.100          H  
ATOM   1618  HA  SER A 104     -23.023  15.819   9.249  1.00  0.080          H  
ATOM   1619 1HB  SER A 104     -23.125  17.290  11.232  1.00  0.120          H  
ATOM   1620 2HB  SER A 104     -22.004  17.946  10.093  1.00  0.120          H  
ATOM   1621  HG  SER A 104     -23.284  19.528  10.702  1.00  0.120          H  
ATOM   1622  N   ALA A 105     -25.153  15.625  10.628  1.00  0.070          N  
ATOM   1623  CA  ALA A 105     -26.473  15.306  11.159  1.00  0.070          C  
ATOM   1624  C   ALA A 105     -26.773  16.242  12.315  1.00  0.060          C  
ATOM   1625  O   ALA A 105     -25.865  16.605  13.064  1.00  0.070          O  
ATOM   1626  CB  ALA A 105     -26.553  13.862  11.646  1.00  0.100          C  
ATOM   1627  H   ALA A 105     -24.313  15.304  11.119  1.00  0.080          H  
ATOM   1628  HA  ALA A 105     -27.213  15.465  10.375  1.00  0.080          H  
ATOM   1629 1HB  ALA A 105     -27.548  13.662  12.026  1.00  0.120          H  
ATOM   1630 2HB  ALA A 105     -26.353  13.187  10.843  1.00  0.120          H  
ATOM   1631 3HB  ALA A 105     -25.821  13.703  12.437  1.00  0.120          H  
ATOM   1632  N   ASN A 106     -28.028  16.618  12.483  1.00  0.060          N  
ATOM   1633  CA  ASN A 106     -28.410  17.389  13.655  1.00  0.060          C  
ATOM   1634  C   ASN A 106     -29.902  17.224  13.856  1.00  0.070          C  
ATOM   1635  O   ASN A 106     -30.564  16.596  13.029  1.00  0.080          O  
ATOM   1636  CB  ASN A 106     -27.978  18.832  13.526  1.00  0.080          C  
ATOM   1637  CG  ASN A 106     -28.594  19.545  12.419  1.00  0.080          C  
ATOM   1638  OD1 ASN A 106     -29.788  19.848  12.470  1.00  0.080          O  
ATOM   1639  ND2 ASN A 106     -27.832  19.819  11.392  1.00  0.080          N  
ATOM   1640  H   ASN A 106     -28.732  16.347  11.807  1.00  0.070          H  
ATOM   1641  HA  ASN A 106     -27.920  16.970  14.537  1.00  0.070          H  
ATOM   1642 1HB  ASN A 106     -28.191  19.347  14.455  1.00  0.100          H  
ATOM   1643 2HB  ASN A 106     -26.914  18.863  13.381  1.00  0.100          H  
ATOM   1644 1HD2 ASN A 106     -28.209  20.305  10.602  1.00  0.100          H  
ATOM   1645 2HD2 ASN A 106     -26.875  19.526  11.390  1.00  0.100          H  
ATOM   1646  N   LEU A 107     -30.441  17.788  14.927  1.00  0.090          N  
ATOM   1647  CA  LEU A 107     -31.853  17.637  15.210  1.00  0.160          C  
ATOM   1648  C   LEU A 107     -32.665  18.889  14.876  1.00  0.180          C  
ATOM   1649  O   LEU A 107     -33.844  18.963  15.202  1.00  0.240          O  
ATOM   1650  CB  LEU A 107     -32.002  17.233  16.697  1.00  0.200          C  
ATOM   1651  CG  LEU A 107     -31.345  15.879  17.138  1.00  0.200          C  
ATOM   1652  CD1 LEU A 107     -31.459  15.720  18.662  1.00  0.200          C  
ATOM   1653  CD2 LEU A 107     -32.032  14.740  16.477  1.00  0.200          C  
ATOM   1654  H   LEU A 107     -29.879  18.343  15.584  1.00  0.110          H  
ATOM   1655  HA  LEU A 107     -32.244  16.839  14.584  1.00  0.190          H  
ATOM   1656 1HB  LEU A 107     -31.508  17.959  17.287  1.00  0.240          H  
ATOM   1657 2HB  LEU A 107     -33.061  17.224  16.970  1.00  0.240          H  
ATOM   1658  HG  LEU A 107     -30.292  15.882  16.862  1.00  0.240          H  
ATOM   1659 1HD1 LEU A 107     -30.995  14.783  18.973  1.00  0.240          H  
ATOM   1660 2HD1 LEU A 107     -30.954  16.550  19.149  1.00  0.240          H  
ATOM   1661 3HD1 LEU A 107     -32.510  15.720  18.954  1.00  0.240          H  
ATOM   1662 1HD2 LEU A 107     -31.562  13.806  16.791  1.00  0.240          H  
ATOM   1663 2HD2 LEU A 107     -33.083  14.739  16.762  1.00  0.240          H  
ATOM   1664 3HD2 LEU A 107     -31.952  14.834  15.426  1.00  0.240          H  
ATOM   1665  N   GLU A 108     -32.070  19.863  14.181  1.00  0.160          N  
ATOM   1666  CA  GLU A 108     -32.762  21.125  13.891  1.00  0.230          C  
ATOM   1667  C   GLU A 108     -34.071  20.936  13.135  1.00  0.310          C  
ATOM   1668  O   GLU A 108     -35.043  21.650  13.375  1.00  0.660          O  
ATOM   1669  CB  GLU A 108     -31.865  22.079  13.112  1.00  0.290          C  
ATOM   1670  CG  GLU A 108     -32.454  23.472  12.951  1.00  0.290          C  
ATOM   1671  CD  GLU A 108     -31.514  24.439  12.312  1.00  0.290          C  
ATOM   1672  OE1 GLU A 108     -30.424  24.052  11.976  1.00  0.290          O  
ATOM   1673  OE2 GLU A 108     -31.880  25.581  12.169  1.00  0.290          O  
ATOM   1674  H   GLU A 108     -31.112  19.744  13.849  1.00  0.190          H  
ATOM   1675  HA  GLU A 108     -32.997  21.602  14.832  1.00  0.280          H  
ATOM   1676 1HB  GLU A 108     -30.901  22.149  13.587  1.00  0.350          H  
ATOM   1677 2HB  GLU A 108     -31.706  21.681  12.109  1.00  0.350          H  
ATOM   1678 1HG  GLU A 108     -33.352  23.408  12.335  1.00  0.350          H  
ATOM   1679 2HG  GLU A 108     -32.746  23.841  13.938  1.00  0.350          H  
ATOM   1680  N   ASP A 109     -34.096  19.978  12.216  1.00  0.300          N  
ATOM   1681  CA  ASP A 109     -35.268  19.690  11.407  1.00  0.260          C  
ATOM   1682  C   ASP A 109     -36.036  18.477  11.947  1.00  0.240          C  
ATOM   1683  O   ASP A 109     -36.894  17.919  11.256  1.00  0.250          O  
ATOM   1684  CB  ASP A 109     -34.855  19.441   9.955  1.00  0.380          C  
ATOM   1685  CG  ASP A 109     -34.260  20.694   9.246  1.00  0.380          C  
ATOM   1686  OD1 ASP A 109     -34.740  21.780   9.466  1.00  0.380          O  
ATOM   1687  OD2 ASP A 109     -33.315  20.532   8.486  1.00  0.380          O  
ATOM   1688  H   ASP A 109     -33.259  19.435  12.057  1.00  0.360          H  
ATOM   1689  HA  ASP A 109     -35.931  20.555  11.437  1.00  0.310          H  
ATOM   1690 1HB  ASP A 109     -34.118  18.652   9.945  1.00  0.460          H  
ATOM   1691 2HB  ASP A 109     -35.716  19.090   9.387  1.00  0.460          H  
ATOM   1692  N   GLY A 110     -35.704  18.043  13.167  1.00  0.230          N  
ATOM   1693  CA  GLY A 110     -36.336  16.895  13.802  1.00  0.230          C  
ATOM   1694  C   GLY A 110     -35.610  15.574  13.523  1.00  0.210          C  
ATOM   1695  O   GLY A 110     -34.671  15.494  12.715  1.00  0.180          O  
ATOM   1696  H   GLY A 110     -35.006  18.542  13.722  1.00  0.280          H  
ATOM   1697 1HA  GLY A 110     -36.365  17.072  14.880  1.00  0.280          H  
ATOM   1698 2HA  GLY A 110     -37.372  16.827  13.476  1.00  0.280          H  
ATOM   1699  N   LEU A 111     -36.067  14.507  14.189  1.00  0.230          N  
ATOM   1700  CA  LEU A 111     -35.442  13.201  14.007  1.00  0.220          C  
ATOM   1701  C   LEU A 111     -35.525  12.656  12.601  1.00  0.200          C  
ATOM   1702  O   LEU A 111     -34.582  12.034  12.143  1.00  0.190          O  
ATOM   1703  CB  LEU A 111     -36.000  12.146  14.971  1.00  0.310          C  
ATOM   1704  CG  LEU A 111     -35.572  12.249  16.450  1.00  0.310          C  
ATOM   1705  CD1 LEU A 111     -36.407  11.288  17.282  1.00  0.310          C  
ATOM   1706  CD2 LEU A 111     -34.085  11.827  16.566  1.00  0.310          C  
ATOM   1707  H   LEU A 111     -36.840  14.619  14.834  1.00  0.280          H  
ATOM   1708  HA  LEU A 111     -34.391  13.329  14.230  1.00  0.260          H  
ATOM   1709 1HB  LEU A 111     -37.085  12.188  14.936  1.00  0.370          H  
ATOM   1710 2HB  LEU A 111     -35.689  11.157  14.607  1.00  0.370          H  
ATOM   1711  HG  LEU A 111     -35.711  13.265  16.816  1.00  0.370          H  
ATOM   1712 1HD1 LEU A 111     -36.095  11.343  18.325  1.00  0.370          H  
ATOM   1713 2HD1 LEU A 111     -37.461  11.554  17.207  1.00  0.370          H  
ATOM   1714 3HD1 LEU A 111     -36.263  10.273  16.914  1.00  0.370          H  
ATOM   1715 1HD2 LEU A 111     -33.769  11.874  17.609  1.00  0.370          H  
ATOM   1716 2HD2 LEU A 111     -33.981  10.811  16.201  1.00  0.370          H  
ATOM   1717 3HD2 LEU A 111     -33.454  12.462  15.985  1.00  0.370          H  
ATOM   1718  N   GLU A 112     -36.597  12.917  11.861  1.00  0.200          N  
ATOM   1719  CA  GLU A 112     -36.662  12.337  10.520  1.00  0.200          C  
ATOM   1720  C   GLU A 112     -35.413  12.661   9.694  1.00  0.180          C  
ATOM   1721  O   GLU A 112     -34.857  11.777   9.036  1.00  0.220          O  
ATOM   1722  CB  GLU A 112     -37.901  12.836   9.777  1.00  0.280          C  
ATOM   1723  CG  GLU A 112     -38.074  12.254   8.374  1.00  0.280          C  
ATOM   1724  CD  GLU A 112     -39.317  12.739   7.701  1.00  0.280          C  
ATOM   1725  OE1 GLU A 112     -40.026  13.504   8.306  1.00  0.280          O  
ATOM   1726  OE2 GLU A 112     -39.564  12.352   6.574  1.00  0.280          O  
ATOM   1727  H   GLU A 112     -37.355  13.472  12.230  1.00  0.240          H  
ATOM   1728  HA  GLU A 112     -36.728  11.253  10.621  1.00  0.240          H  
ATOM   1729 1HB  GLU A 112     -38.792  12.594  10.355  1.00  0.340          H  
ATOM   1730 2HB  GLU A 112     -37.855  13.922   9.686  1.00  0.340          H  
ATOM   1731 1HG  GLU A 112     -37.219  12.539   7.767  1.00  0.340          H  
ATOM   1732 2HG  GLU A 112     -38.093  11.166   8.437  1.00  0.340          H  
ATOM   1733  N   LYS A 113     -34.966  13.919   9.716  1.00  0.150          N  
ATOM   1734  CA  LYS A 113     -33.795  14.291   8.939  1.00  0.130          C  
ATOM   1735  C   LYS A 113     -32.542  13.681   9.541  1.00  0.120          C  
ATOM   1736  O   LYS A 113     -31.656  13.219   8.813  1.00  0.120          O  
ATOM   1737  CB  LYS A 113     -33.625  15.796   8.842  1.00  0.190          C  
ATOM   1738  CG  LYS A 113     -32.473  16.195   7.917  1.00  0.190          C  
ATOM   1739  CD  LYS A 113     -32.390  17.682   7.740  1.00  0.190          C  
ATOM   1740  CE  LYS A 113     -31.330  18.058   6.739  1.00  0.190          C  
ATOM   1741  NZ  LYS A 113     -31.234  19.530   6.559  1.00  0.190          N  
ATOM   1742  H   LYS A 113     -35.447  14.608  10.285  1.00  0.180          H  
ATOM   1743  HA  LYS A 113     -33.912  13.892   7.932  1.00  0.160          H  
ATOM   1744 1HB  LYS A 113     -34.546  16.248   8.474  1.00  0.230          H  
ATOM   1745 2HB  LYS A 113     -33.429  16.203   9.837  1.00  0.230          H  
ATOM   1746 1HG  LYS A 113     -31.527  15.848   8.336  1.00  0.230          H  
ATOM   1747 2HG  LYS A 113     -32.609  15.725   6.943  1.00  0.230          H  
ATOM   1748 1HD  LYS A 113     -33.351  18.078   7.407  1.00  0.230          H  
ATOM   1749 2HD  LYS A 113     -32.136  18.148   8.692  1.00  0.230          H  
ATOM   1750 1HE  LYS A 113     -30.363  17.676   7.063  1.00  0.230          H  
ATOM   1751 2HE  LYS A 113     -31.583  17.609   5.781  1.00  0.230          H  
ATOM   1752 1HZ  LYS A 113     -30.503  19.705   5.835  1.00  0.230          H  
ATOM   1753 2HZ  LYS A 113     -32.125  19.899   6.240  1.00  0.230          H  
ATOM   1754 3HZ  LYS A 113     -30.983  19.978   7.434  1.00  0.230          H  
ATOM   1755  N   PHE A 114     -32.450  13.712  10.871  1.00  0.120          N  
ATOM   1756  CA  PHE A 114     -31.295  13.181  11.576  1.00  0.110          C  
ATOM   1757  C   PHE A 114     -31.078  11.732  11.189  1.00  0.120          C  
ATOM   1758  O   PHE A 114     -29.959  11.329  10.847  1.00  0.110          O  
ATOM   1759  CB  PHE A 114     -31.537  13.264  13.063  1.00  0.160          C  
ATOM   1760  CG  PHE A 114     -30.445  12.812  13.926  1.00  0.160          C  
ATOM   1761  CD1 PHE A 114     -29.408  13.659  14.170  1.00  0.160          C  
ATOM   1762  CD2 PHE A 114     -30.451  11.571  14.523  1.00  0.160          C  
ATOM   1763  CE1 PHE A 114     -28.396  13.325  14.975  1.00  0.160          C  
ATOM   1764  CE2 PHE A 114     -29.420  11.225  15.347  1.00  0.160          C  
ATOM   1765  CZ  PHE A 114     -28.399  12.122  15.569  1.00  0.160          C  
ATOM   1766  H   PHE A 114     -33.204  14.147  11.419  1.00  0.140          H  
ATOM   1767  HA  PHE A 114     -30.415  13.763  11.304  1.00  0.130          H  
ATOM   1768 1HB  PHE A 114     -31.773  14.292  13.303  1.00  0.190          H  
ATOM   1769 2HB  PHE A 114     -32.402  12.670  13.305  1.00  0.190          H  
ATOM   1770  HD1 PHE A 114     -29.412  14.610  13.702  1.00  0.190          H  
ATOM   1771  HD2 PHE A 114     -31.282  10.871  14.336  1.00  0.190          H  
ATOM   1772  HE1 PHE A 114     -27.583  14.025  15.148  1.00  0.190          H  
ATOM   1773  HE2 PHE A 114     -29.403  10.252  15.822  1.00  0.190          H  
ATOM   1774  HZ  PHE A 114     -27.592  11.869  16.220  1.00  0.190          H  
ATOM   1775  N   ASP A 115     -32.167  10.957  11.251  1.00  0.130          N  
ATOM   1776  CA  ASP A 115     -32.164   9.551  10.925  1.00  0.150          C  
ATOM   1777  C   ASP A 115     -31.781   9.305   9.480  1.00  0.140          C  
ATOM   1778  O   ASP A 115     -31.016   8.385   9.197  1.00  0.150          O  
ATOM   1779  CB  ASP A 115     -33.546   8.945  11.176  1.00  0.200          C  
ATOM   1780  CG  ASP A 115     -33.942   8.760  12.662  1.00  0.200          C  
ATOM   1781  OD1 ASP A 115     -33.096   8.795  13.553  1.00  0.200          O  
ATOM   1782  OD2 ASP A 115     -35.107   8.549  12.885  1.00  0.200          O  
ATOM   1783  H   ASP A 115     -33.041  11.379  11.554  1.00  0.160          H  
ATOM   1784  HA  ASP A 115     -31.432   9.070  11.559  1.00  0.180          H  
ATOM   1785 1HB  ASP A 115     -34.293   9.602  10.716  1.00  0.240          H  
ATOM   1786 2HB  ASP A 115     -33.620   7.986  10.670  1.00  0.240          H  
ATOM   1787  N   ARG A 116     -32.266  10.126   8.543  1.00  0.150          N  
ATOM   1788  CA  ARG A 116     -31.873   9.930   7.149  1.00  0.160          C  
ATOM   1789  C   ARG A 116     -30.359  10.084   6.975  1.00  0.150          C  
ATOM   1790  O   ARG A 116     -29.727   9.283   6.276  1.00  0.170          O  
ATOM   1791  CB  ARG A 116     -32.597  10.910   6.238  1.00  0.220          C  
ATOM   1792  CG  ARG A 116     -34.078  10.615   6.053  1.00  0.220          C  
ATOM   1793  CD  ARG A 116     -34.760  11.626   5.203  1.00  0.220          C  
ATOM   1794  NE  ARG A 116     -36.203  11.427   5.197  1.00  0.220          N  
ATOM   1795  CZ  ARG A 116     -36.893  10.571   4.420  1.00  0.220          C  
ATOM   1796  NH1 ARG A 116     -36.283   9.798   3.536  1.00  0.220          N  
ATOM   1797  NH2 ARG A 116     -38.207  10.516   4.562  1.00  0.220          N  
ATOM   1798  H   ARG A 116     -32.966  10.831   8.798  1.00  0.180          H  
ATOM   1799  HA  ARG A 116     -32.156   8.921   6.855  1.00  0.190          H  
ATOM   1800 1HB  ARG A 116     -32.511  11.914   6.651  1.00  0.260          H  
ATOM   1801 2HB  ARG A 116     -32.126  10.916   5.256  1.00  0.260          H  
ATOM   1802 1HG  ARG A 116     -34.176   9.647   5.568  1.00  0.260          H  
ATOM   1803 2HG  ARG A 116     -34.574  10.572   7.006  1.00  0.260          H  
ATOM   1804 1HD  ARG A 116     -34.562  12.619   5.611  1.00  0.260          H  
ATOM   1805 2HD  ARG A 116     -34.391  11.577   4.182  1.00  0.260          H  
ATOM   1806  HE  ARG A 116     -36.746  11.987   5.853  1.00  0.260          H  
ATOM   1807 1HH1 ARG A 116     -35.282   9.839   3.427  1.00  0.260          H  
ATOM   1808 2HH1 ARG A 116     -36.821   9.162   2.963  1.00  0.260          H  
ATOM   1809 1HH2 ARG A 116     -38.672  11.126   5.264  1.00  0.260          H  
ATOM   1810 2HH2 ARG A 116     -38.758   9.888   4.000  1.00  0.260          H  
ATOM   1811  N   VAL A 117     -29.770  11.086   7.633  1.00  0.130          N  
ATOM   1812  CA  VAL A 117     -28.327  11.278   7.531  1.00  0.130          C  
ATOM   1813  C   VAL A 117     -27.573  10.132   8.212  1.00  0.130          C  
ATOM   1814  O   VAL A 117     -26.556   9.650   7.694  1.00  0.130          O  
ATOM   1815  CB  VAL A 117     -27.885  12.634   8.098  1.00  0.180          C  
ATOM   1816  CG1 VAL A 117     -26.362  12.695   8.114  1.00  0.180          C  
ATOM   1817  CG2 VAL A 117     -28.455  13.764   7.229  1.00  0.180          C  
ATOM   1818  H   VAL A 117     -30.359  11.740   8.167  1.00  0.160          H  
ATOM   1819  HA  VAL A 117     -28.064  11.272   6.474  1.00  0.160          H  
ATOM   1820  HB  VAL A 117     -28.249  12.741   9.123  1.00  0.220          H  
ATOM   1821 1HG1 VAL A 117     -26.040  13.655   8.506  1.00  0.220          H  
ATOM   1822 2HG1 VAL A 117     -25.966  11.906   8.737  1.00  0.220          H  
ATOM   1823 3HG1 VAL A 117     -25.991  12.574   7.107  1.00  0.220          H  
ATOM   1824 1HG2 VAL A 117     -28.138  14.728   7.632  1.00  0.220          H  
ATOM   1825 2HG2 VAL A 117     -28.088  13.661   6.206  1.00  0.220          H  
ATOM   1826 3HG2 VAL A 117     -29.544  13.711   7.231  1.00  0.220          H  
ATOM   1827  N   ALA A 118     -28.018   9.739   9.412  1.00  0.120          N  
ATOM   1828  CA  ALA A 118     -27.388   8.644  10.133  1.00  0.110          C  
ATOM   1829  C   ALA A 118     -27.452   7.357   9.311  1.00  0.130          C  
ATOM   1830  O   ALA A 118     -26.477   6.596   9.271  1.00  0.130          O  
ATOM   1831  CB  ALA A 118     -28.057   8.461  11.475  1.00  0.160          C  
ATOM   1832  H   ALA A 118     -28.824  10.216   9.830  1.00  0.140          H  
ATOM   1833  HA  ALA A 118     -26.349   8.884  10.284  1.00  0.130          H  
ATOM   1834 1HB  ALA A 118     -27.583   7.655  12.024  1.00  0.190          H  
ATOM   1835 2HB  ALA A 118     -27.986   9.387  12.045  1.00  0.190          H  
ATOM   1836 3HB  ALA A 118     -29.100   8.220  11.311  1.00  0.190          H  
ATOM   1837  N   SER A 119     -28.580   7.147   8.618  1.00  0.150          N  
ATOM   1838  CA  SER A 119     -28.792   6.003   7.750  1.00  0.170          C  
ATOM   1839  C   SER A 119     -27.782   6.014   6.612  1.00  0.170          C  
ATOM   1840  O   SER A 119     -27.185   4.974   6.316  1.00  0.180          O  
ATOM   1841  CB  SER A 119     -30.206   5.992   7.211  1.00  0.230          C  
ATOM   1842  OG  SER A 119     -30.418   4.887   6.377  1.00  0.230          O  
ATOM   1843  H   SER A 119     -29.359   7.792   8.737  1.00  0.180          H  
ATOM   1844  HA  SER A 119     -28.644   5.095   8.335  1.00  0.200          H  
ATOM   1845 1HB  SER A 119     -30.907   5.968   8.044  1.00  0.280          H  
ATOM   1846 2HB  SER A 119     -30.390   6.903   6.659  1.00  0.280          H  
ATOM   1847  HG  SER A 119     -31.337   4.937   6.108  1.00  0.280          H  
ATOM   1848  N   LEU A 120     -27.559   7.184   5.973  1.00  0.180          N  
ATOM   1849  CA  LEU A 120     -26.555   7.238   4.911  1.00  0.170          C  
ATOM   1850  C   LEU A 120     -25.188   6.868   5.442  1.00  0.150          C  
ATOM   1851  O   LEU A 120     -24.455   6.108   4.797  1.00  0.170          O  
ATOM   1852  CB  LEU A 120     -26.387   8.656   4.315  1.00  0.240          C  
ATOM   1853  CG  LEU A 120     -27.477   9.261   3.422  1.00  0.240          C  
ATOM   1854  CD1 LEU A 120     -27.121  10.777   3.163  1.00  0.240          C  
ATOM   1855  CD2 LEU A 120     -27.529   8.494   2.089  1.00  0.240          C  
ATOM   1856  H   LEU A 120     -28.135   8.001   6.202  1.00  0.220          H  
ATOM   1857  HA  LEU A 120     -26.829   6.528   4.137  1.00  0.200          H  
ATOM   1858 1HB  LEU A 120     -26.261   9.343   5.151  1.00  0.290          H  
ATOM   1859 2HB  LEU A 120     -25.471   8.665   3.743  1.00  0.290          H  
ATOM   1860  HG  LEU A 120     -28.446   9.207   3.924  1.00  0.290          H  
ATOM   1861 1HD1 LEU A 120     -27.884  11.234   2.522  1.00  0.290          H  
ATOM   1862 2HD1 LEU A 120     -27.079  11.313   4.112  1.00  0.290          H  
ATOM   1863 3HD1 LEU A 120     -26.151  10.846   2.667  1.00  0.290          H  
ATOM   1864 1HD2 LEU A 120     -28.295   8.934   1.447  1.00  0.290          H  
ATOM   1865 2HD2 LEU A 120     -26.562   8.556   1.586  1.00  0.290          H  
ATOM   1866 3HD2 LEU A 120     -27.774   7.450   2.262  1.00  0.290          H  
ATOM   1867  N   ALA A 121     -24.831   7.373   6.631  1.00  0.120          N  
ATOM   1868  CA  ALA A 121     -23.519   7.048   7.159  1.00  0.110          C  
ATOM   1869  C   ALA A 121     -23.384   5.543   7.353  1.00  0.120          C  
ATOM   1870  O   ALA A 121     -22.381   4.934   6.944  1.00  0.130          O  
ATOM   1871  CB  ALA A 121     -23.283   7.757   8.485  1.00  0.160          C  
ATOM   1872  H   ALA A 121     -25.458   8.024   7.121  1.00  0.140          H  
ATOM   1873  HA  ALA A 121     -22.781   7.374   6.437  1.00  0.130          H  
ATOM   1874 1HB  ALA A 121     -22.283   7.515   8.852  1.00  0.190          H  
ATOM   1875 2HB  ALA A 121     -23.370   8.820   8.349  1.00  0.190          H  
ATOM   1876 3HB  ALA A 121     -24.025   7.429   9.211  1.00  0.190          H  
ATOM   1877  N   LYS A 122     -24.430   4.919   7.902  1.00  0.120          N  
ATOM   1878  CA  LYS A 122     -24.388   3.493   8.148  1.00  0.130          C  
ATOM   1879  C   LYS A 122     -24.271   2.701   6.867  1.00  0.160          C  
ATOM   1880  O   LYS A 122     -23.428   1.809   6.753  1.00  0.200          O  
ATOM   1881  CB  LYS A 122     -25.643   3.027   8.870  1.00  0.180          C  
ATOM   1882  CG  LYS A 122     -25.638   1.557   9.223  1.00  0.180          C  
ATOM   1883  CD  LYS A 122     -26.864   1.216   9.998  1.00  0.180          C  
ATOM   1884  CE  LYS A 122     -26.886  -0.237  10.411  1.00  0.180          C  
ATOM   1885  NZ  LYS A 122     -28.066  -0.522  11.229  1.00  0.180          N  
ATOM   1886  H   LYS A 122     -25.238   5.467   8.220  1.00  0.140          H  
ATOM   1887  HA  LYS A 122     -23.516   3.278   8.763  1.00  0.160          H  
ATOM   1888 1HB  LYS A 122     -25.799   3.599   9.772  1.00  0.210          H  
ATOM   1889 2HB  LYS A 122     -26.507   3.210   8.231  1.00  0.210          H  
ATOM   1890 1HG  LYS A 122     -25.612   0.951   8.316  1.00  0.210          H  
ATOM   1891 2HG  LYS A 122     -24.757   1.328   9.823  1.00  0.210          H  
ATOM   1892 1HD  LYS A 122     -26.903   1.843  10.888  1.00  0.210          H  
ATOM   1893 2HD  LYS A 122     -27.745   1.426   9.391  1.00  0.210          H  
ATOM   1894 1HE  LYS A 122     -26.895  -0.875   9.530  1.00  0.210          H  
ATOM   1895 2HE  LYS A 122     -25.993  -0.451  11.000  1.00  0.210          H  
ATOM   1896 1HZ  LYS A 122     -28.065  -1.483  11.527  1.00  0.210          H  
ATOM   1897 2HZ  LYS A 122     -28.008   0.106  12.049  1.00  0.210          H  
ATOM   1898 3HZ  LYS A 122     -28.907  -0.328  10.712  1.00  0.210          H  
ATOM   1899  N   ALA A 123     -25.122   3.034   5.893  1.00  0.150          N  
ATOM   1900  CA  ALA A 123     -25.203   2.323   4.628  1.00  0.170          C  
ATOM   1901  C   ALA A 123     -23.895   2.333   3.864  1.00  0.160          C  
ATOM   1902  O   ALA A 123     -23.527   1.335   3.241  1.00  0.180          O  
ATOM   1903  CB  ALA A 123     -26.282   2.952   3.766  1.00  0.230          C  
ATOM   1904  H   ALA A 123     -25.782   3.799   6.060  1.00  0.180          H  
ATOM   1905  HA  ALA A 123     -25.463   1.289   4.840  1.00  0.200          H  
ATOM   1906 1HB  ALA A 123     -26.366   2.406   2.830  1.00  0.280          H  
ATOM   1907 2HB  ALA A 123     -27.232   2.921   4.300  1.00  0.280          H  
ATOM   1908 3HB  ALA A 123     -26.017   3.988   3.563  1.00  0.280          H  
ATOM   1909  N   HIS A 124     -23.172   3.446   3.932  1.00  0.150          N  
ATOM   1910  CA  HIS A 124     -21.916   3.553   3.215  1.00  0.150          C  
ATOM   1911  C   HIS A 124     -20.666   3.290   4.060  1.00  0.180          C  
ATOM   1912  O   HIS A 124     -19.571   3.168   3.502  1.00  0.310          O  
ATOM   1913  CB  HIS A 124     -21.855   4.923   2.554  1.00  0.210          C  
ATOM   1914  CG  HIS A 124     -22.874   5.057   1.440  1.00  0.210          C  
ATOM   1915  ND1 HIS A 124     -22.599   4.704   0.133  1.00  0.210          N  
ATOM   1916  CD2 HIS A 124     -24.171   5.456   1.453  1.00  0.210          C  
ATOM   1917  CE1 HIS A 124     -23.672   4.908  -0.610  1.00  0.210          C  
ATOM   1918  NE2 HIS A 124     -24.639   5.352   0.170  1.00  0.210          N  
ATOM   1919  H   HIS A 124     -23.550   4.262   4.427  1.00  0.180          H  
ATOM   1920  HA  HIS A 124     -21.914   2.816   2.415  1.00  0.180          H  
ATOM   1921 1HB  HIS A 124     -22.052   5.690   3.306  1.00  0.250          H  
ATOM   1922 2HB  HIS A 124     -20.862   5.100   2.148  1.00  0.250          H  
ATOM   1923  HD1 HIS A 124     -21.711   4.419  -0.231  1.00  0.250          H  
ATOM   1924  HD2 HIS A 124     -24.831   5.806   2.248  1.00  0.250          H  
ATOM   1925  HE1 HIS A 124     -23.655   4.698  -1.680  1.00  0.250          H  
ATOM   1926  N   GLY A 125     -20.810   3.170   5.390  1.00  0.150          N  
ATOM   1927  CA  GLY A 125     -19.664   2.929   6.257  1.00  0.160          C  
ATOM   1928  C   GLY A 125     -18.859   4.205   6.460  1.00  0.150          C  
ATOM   1929  O   GLY A 125     -17.643   4.165   6.662  1.00  0.220          O  
ATOM   1930  H   GLY A 125     -21.716   3.309   5.845  1.00  0.180          H  
ATOM   1931 1HA  GLY A 125     -20.020   2.564   7.221  1.00  0.190          H  
ATOM   1932 2HA  GLY A 125     -19.034   2.153   5.826  1.00  0.190          H  
ATOM   1933  N   ALA A 126     -19.533   5.341   6.303  1.00  0.090          N  
ATOM   1934  CA  ALA A 126     -18.926   6.653   6.417  1.00  0.090          C  
ATOM   1935  C   ALA A 126     -18.917   7.080   7.862  1.00  0.070          C  
ATOM   1936  O   ALA A 126     -19.722   6.607   8.666  1.00  0.080          O  
ATOM   1937  CB  ALA A 126     -19.670   7.679   5.573  1.00  0.130          C  
ATOM   1938  H   ALA A 126     -20.548   5.280   6.216  1.00  0.110          H  
ATOM   1939  HA  ALA A 126     -17.892   6.593   6.072  1.00  0.110          H  
ATOM   1940 1HB  ALA A 126     -19.185   8.653   5.672  1.00  0.150          H  
ATOM   1941 2HB  ALA A 126     -19.647   7.363   4.540  1.00  0.150          H  
ATOM   1942 3HB  ALA A 126     -20.683   7.756   5.907  1.00  0.150          H  
ATOM   1943  N   ALA A 127     -17.992   7.949   8.208  1.00  0.070          N  
ATOM   1944  CA  ALA A 127     -18.012   8.503   9.551  1.00  0.070          C  
ATOM   1945  C   ALA A 127     -19.029   9.623   9.536  1.00  0.070          C  
ATOM   1946  O   ALA A 127     -19.386  10.100   8.455  1.00  0.070          O  
ATOM   1947  CB  ALA A 127     -16.656   8.971   9.989  1.00  0.100          C  
ATOM   1948  H   ALA A 127     -17.333   8.279   7.495  1.00  0.080          H  
ATOM   1949  HA  ALA A 127     -18.354   7.735  10.248  1.00  0.080          H  
ATOM   1950 1HB  ALA A 127     -16.733   9.368  10.993  1.00  0.120          H  
ATOM   1951 2HB  ALA A 127     -15.959   8.134   9.981  1.00  0.120          H  
ATOM   1952 3HB  ALA A 127     -16.335   9.712   9.327  1.00  0.120          H  
ATOM   1953  N   LEU A 128     -19.532  10.014  10.695  1.00  0.060          N  
ATOM   1954  CA  LEU A 128     -20.514  11.088  10.724  1.00  0.060          C  
ATOM   1955  C   LEU A 128     -20.313  12.156  11.778  1.00  0.060          C  
ATOM   1956  O   LEU A 128     -20.216  11.855  12.976  1.00  0.060          O  
ATOM   1957  CB  LEU A 128     -21.901  10.460  10.911  1.00  0.080          C  
ATOM   1958  CG  LEU A 128     -23.118  11.407  11.092  1.00  0.080          C  
ATOM   1959  CD1 LEU A 128     -23.348  12.240   9.833  1.00  0.080          C  
ATOM   1960  CD2 LEU A 128     -24.326  10.547  11.373  1.00  0.080          C  
ATOM   1961  H   LEU A 128     -19.230   9.557  11.562  1.00  0.070          H  
ATOM   1962  HA  LEU A 128     -20.483  11.588   9.758  1.00  0.070          H  
ATOM   1963 1HB  LEU A 128     -22.093   9.854  10.044  1.00  0.100          H  
ATOM   1964 2HB  LEU A 128     -21.860   9.801  11.781  1.00  0.100          H  
ATOM   1965  HG  LEU A 128     -22.945  12.089  11.928  1.00  0.100          H  
ATOM   1966 1HD1 LEU A 128     -24.194  12.882   9.987  1.00  0.100          H  
ATOM   1967 2HD1 LEU A 128     -22.486  12.859   9.623  1.00  0.100          H  
ATOM   1968 3HD1 LEU A 128     -23.537  11.577   8.995  1.00  0.100          H  
ATOM   1969 1HD2 LEU A 128     -25.212  11.162  11.508  1.00  0.100          H  
ATOM   1970 2HD2 LEU A 128     -24.460   9.889  10.528  1.00  0.100          H  
ATOM   1971 3HD2 LEU A 128     -24.153   9.961  12.271  1.00  0.100          H  
ATOM   1972  N   VAL A 129     -20.332  13.403  11.317  1.00  0.060          N  
ATOM   1973  CA  VAL A 129     -20.295  14.554  12.185  1.00  0.050          C  
ATOM   1974  C   VAL A 129     -21.710  14.876  12.629  1.00  0.060          C  
ATOM   1975  O   VAL A 129     -22.629  14.933  11.805  1.00  0.100          O  
ATOM   1976  CB  VAL A 129     -19.696  15.800  11.490  1.00  0.070          C  
ATOM   1977  CG1 VAL A 129     -19.779  17.028  12.435  1.00  0.070          C  
ATOM   1978  CG2 VAL A 129     -18.257  15.521  11.077  1.00  0.070          C  
ATOM   1979  H   VAL A 129     -20.393  13.556  10.307  1.00  0.070          H  
ATOM   1980  HA  VAL A 129     -19.700  14.315  13.047  1.00  0.060          H  
ATOM   1981  HB  VAL A 129     -20.268  16.021  10.619  1.00  0.090          H  
ATOM   1982 1HG1 VAL A 129     -19.362  17.900  11.937  1.00  0.090          H  
ATOM   1983 2HG1 VAL A 129     -20.813  17.240  12.696  1.00  0.090          H  
ATOM   1984 3HG1 VAL A 129     -19.225  16.828  13.344  1.00  0.090          H  
ATOM   1985 1HG2 VAL A 129     -17.844  16.390  10.568  1.00  0.090          H  
ATOM   1986 2HG2 VAL A 129     -17.663  15.297  11.936  1.00  0.090          H  
ATOM   1987 3HG2 VAL A 129     -18.253  14.680  10.412  1.00  0.090          H  
ATOM   1988  N   ALA A 130     -21.880  15.034  13.929  1.00  0.060          N  
ATOM   1989  CA  ALA A 130     -23.146  15.401  14.529  1.00  0.110          C  
ATOM   1990  C   ALA A 130     -22.993  16.811  15.092  1.00  0.100          C  
ATOM   1991  O   ALA A 130     -21.983  17.113  15.735  1.00  0.140          O  
ATOM   1992  CB  ALA A 130     -23.529  14.393  15.607  1.00  0.130          C  
ATOM   1993  H   ALA A 130     -21.061  14.913  14.526  1.00  0.070          H  
ATOM   1994  HA  ALA A 130     -23.911  15.415  13.760  1.00  0.130          H  
ATOM   1995 1HB  ALA A 130     -24.467  14.674  16.046  1.00  0.160          H  
ATOM   1996 2HB  ALA A 130     -23.620  13.404  15.160  1.00  0.160          H  
ATOM   1997 3HB  ALA A 130     -22.757  14.373  16.376  1.00  0.160          H  
ATOM   1998  N   LEU A 131     -23.970  17.681  14.874  1.00  0.080          N  
ATOM   1999  CA  LEU A 131     -23.833  19.037  15.409  1.00  0.080          C  
ATOM   2000  C   LEU A 131     -24.698  19.190  16.620  1.00  0.070          C  
ATOM   2001  O   LEU A 131     -25.861  18.787  16.605  1.00  0.070          O  
ATOM   2002  CB  LEU A 131     -24.297  20.104  14.420  1.00  0.110          C  
ATOM   2003  CG  LEU A 131     -23.727  20.075  13.021  1.00  0.110          C  
ATOM   2004  CD1 LEU A 131     -24.331  21.219  12.231  1.00  0.110          C  
ATOM   2005  CD2 LEU A 131     -22.228  20.156  13.027  1.00  0.110          C  
ATOM   2006  H   LEU A 131     -24.781  17.393  14.323  1.00  0.100          H  
ATOM   2007  HA  LEU A 131     -22.808  19.217  15.712  1.00  0.100          H  
ATOM   2008 1HB  LEU A 131     -25.366  20.074  14.357  1.00  0.130          H  
ATOM   2009 2HB  LEU A 131     -24.032  21.056  14.835  1.00  0.130          H  
ATOM   2010  HG  LEU A 131     -24.030  19.148  12.561  1.00  0.130          H  
ATOM   2011 1HD1 LEU A 131     -23.970  21.214  11.209  1.00  0.130          H  
ATOM   2012 2HD1 LEU A 131     -25.409  21.114  12.223  1.00  0.130          H  
ATOM   2013 3HD1 LEU A 131     -24.054  22.164  12.695  1.00  0.130          H  
ATOM   2014 1HD2 LEU A 131     -21.845  20.125  12.008  1.00  0.130          H  
ATOM   2015 2HD2 LEU A 131     -21.902  21.086  13.502  1.00  0.130          H  
ATOM   2016 3HD2 LEU A 131     -21.841  19.311  13.563  1.00  0.130          H  
ATOM   2017  N   ALA A 132     -24.207  19.900  17.627  1.00  0.070          N  
ATOM   2018  CA  ALA A 132     -24.995  20.140  18.834  1.00  0.070          C  
ATOM   2019  C   ALA A 132     -26.073  21.216  18.632  1.00  0.080          C  
ATOM   2020  O   ALA A 132     -26.013  22.276  19.266  1.00  0.090          O  
ATOM   2021  CB  ALA A 132     -24.054  20.554  19.970  1.00  0.100          C  
ATOM   2022  H   ALA A 132     -23.223  20.187  17.593  1.00  0.080          H  
ATOM   2023  HA  ALA A 132     -25.496  19.212  19.087  1.00  0.080          H  
ATOM   2024 1HB  ALA A 132     -24.602  20.707  20.884  1.00  0.120          H  
ATOM   2025 2HB  ALA A 132     -23.314  19.772  20.122  1.00  0.120          H  
ATOM   2026 3HB  ALA A 132     -23.550  21.477  19.705  1.00  0.120          H  
ATOM   2027  N   ILE A 133     -27.031  20.911  17.746  1.00  0.080          N  
ATOM   2028  CA  ILE A 133     -28.139  21.773  17.347  1.00  0.090          C  
ATOM   2029  C   ILE A 133     -29.439  20.979  17.413  1.00  0.100          C  
ATOM   2030  O   ILE A 133     -29.505  19.863  16.878  1.00  0.110          O  
ATOM   2031  CB  ILE A 133     -27.979  22.281  15.901  1.00  0.120          C  
ATOM   2032  CG1 ILE A 133     -26.650  22.960  15.758  1.00  0.120          C  
ATOM   2033  CG2 ILE A 133     -29.133  23.260  15.567  1.00  0.120          C  
ATOM   2034  CD1 ILE A 133     -26.300  23.387  14.377  1.00  0.120          C  
ATOM   2035  H   ILE A 133     -26.953  19.990  17.322  1.00  0.100          H  
ATOM   2036  HA  ILE A 133     -28.211  22.613  18.037  1.00  0.110          H  
ATOM   2037  HB  ILE A 133     -28.006  21.452  15.220  1.00  0.150          H  
ATOM   2038 1HG1 ILE A 133     -26.624  23.779  16.418  1.00  0.150          H  
ATOM   2039 2HG1 ILE A 133     -25.888  22.259  16.058  1.00  0.150          H  
ATOM   2040 1HG2 ILE A 133     -29.056  23.622  14.548  1.00  0.150          H  
ATOM   2041 2HG2 ILE A 133     -30.093  22.763  15.670  1.00  0.150          H  
ATOM   2042 3HG2 ILE A 133     -29.101  24.101  16.244  1.00  0.150          H  
ATOM   2043 1HD1 ILE A 133     -25.306  23.830  14.378  1.00  0.150          H  
ATOM   2044 2HD1 ILE A 133     -26.315  22.526  13.739  1.00  0.150          H  
ATOM   2045 3HD1 ILE A 133     -27.003  24.116  14.005  1.00  0.150          H  
ATOM   2046  N   ASP A 134     -30.452  21.546  18.064  1.00  0.140          N  
ATOM   2047  CA  ASP A 134     -31.759  20.908  18.199  1.00  0.190          C  
ATOM   2048  C   ASP A 134     -32.846  21.770  17.544  1.00  0.170          C  
ATOM   2049  O   ASP A 134     -32.562  22.821  16.967  1.00  0.180          O  
ATOM   2050  CB  ASP A 134     -32.041  20.574  19.682  1.00  0.250          C  
ATOM   2051  CG  ASP A 134     -32.971  19.328  19.884  1.00  0.250          C  
ATOM   2052  OD1 ASP A 134     -33.855  19.148  19.084  1.00  0.250          O  
ATOM   2053  OD2 ASP A 134     -32.796  18.601  20.850  1.00  0.250          O  
ATOM   2054  H   ASP A 134     -30.311  22.481  18.462  1.00  0.170          H  
ATOM   2055  HA  ASP A 134     -31.740  19.984  17.658  1.00  0.230          H  
ATOM   2056 1HB  ASP A 134     -31.099  20.392  20.191  1.00  0.300          H  
ATOM   2057 2HB  ASP A 134     -32.501  21.438  20.165  1.00  0.300          H  
ATOM   2058  N   GLU A 135     -34.103  21.345  17.625  1.00  0.210          N  
ATOM   2059  CA  GLU A 135     -35.232  22.094  17.049  1.00  0.260          C  
ATOM   2060  C   GLU A 135     -35.338  23.492  17.682  1.00  0.300          C  
ATOM   2061  O   GLU A 135     -35.912  24.417  17.109  1.00  0.340          O  
ATOM   2062  CB  GLU A 135     -36.555  21.346  17.264  1.00  0.340          C  
ATOM   2063  CG  GLU A 135     -36.703  20.035  16.480  1.00  0.340          C  
ATOM   2064  CD  GLU A 135     -38.034  19.353  16.725  1.00  0.340          C  
ATOM   2065  OE1 GLU A 135     -38.821  19.893  17.467  1.00  0.340          O  
ATOM   2066  OE2 GLU A 135     -38.259  18.289  16.187  1.00  0.340          O  
ATOM   2067  H   GLU A 135     -34.274  20.450  18.085  1.00  0.250          H  
ATOM   2068  HA  GLU A 135     -35.067  22.208  15.977  1.00  0.310          H  
ATOM   2069 1HB  GLU A 135     -36.661  21.109  18.322  1.00  0.410          H  
ATOM   2070 2HB  GLU A 135     -37.384  21.995  16.989  1.00  0.410          H  
ATOM   2071 1HG  GLU A 135     -36.590  20.240  15.413  1.00  0.410          H  
ATOM   2072 2HG  GLU A 135     -35.896  19.364  16.776  1.00  0.410          H  
ATOM   2073  N   GLU A 136     -34.777  23.627  18.880  1.00  0.290          N  
ATOM   2074  CA  GLU A 136     -34.760  24.855  19.662  1.00  0.320          C  
ATOM   2075  C   GLU A 136     -33.615  25.805  19.263  1.00  0.290          C  
ATOM   2076  O   GLU A 136     -33.498  26.903  19.812  1.00  0.310          O  
ATOM   2077  CB  GLU A 136     -34.632  24.504  21.147  1.00  0.440          C  
ATOM   2078  CG  GLU A 136     -35.830  23.752  21.726  1.00  0.440          C  
ATOM   2079  CD  GLU A 136     -35.630  23.336  23.166  1.00  0.440          C  
ATOM   2080  OE1 GLU A 136     -34.549  23.525  23.677  1.00  0.440          O  
ATOM   2081  OE2 GLU A 136     -36.557  22.831  23.751  1.00  0.440          O  
ATOM   2082  H   GLU A 136     -34.335  22.806  19.267  1.00  0.350          H  
ATOM   2083  HA  GLU A 136     -35.704  25.376  19.501  1.00  0.380          H  
ATOM   2084 1HB  GLU A 136     -33.744  23.886  21.293  1.00  0.520          H  
ATOM   2085 2HB  GLU A 136     -34.495  25.416  21.726  1.00  0.520          H  
ATOM   2086 1HG  GLU A 136     -36.708  24.393  21.661  1.00  0.520          H  
ATOM   2087 2HG  GLU A 136     -36.017  22.866  21.119  1.00  0.520          H  
ATOM   2088  N   GLY A 137     -32.763  25.387  18.323  1.00  0.240          N  
ATOM   2089  CA  GLY A 137     -31.633  26.197  17.889  1.00  0.230          C  
ATOM   2090  C   GLY A 137     -30.283  25.659  18.353  1.00  0.170          C  
ATOM   2091  O   GLY A 137     -30.146  24.520  18.822  1.00  0.150          O  
ATOM   2092  H   GLY A 137     -32.901  24.480  17.879  1.00  0.290          H  
ATOM   2093 1HA  GLY A 137     -31.640  26.248  16.799  1.00  0.280          H  
ATOM   2094 2HA  GLY A 137     -31.760  27.216  18.250  1.00  0.280          H  
ATOM   2095  N   MET A 138     -29.245  26.468  18.159  1.00  0.170          N  
ATOM   2096  CA  MET A 138     -27.895  26.028  18.472  1.00  0.140          C  
ATOM   2097  C   MET A 138     -27.657  25.995  19.968  1.00  0.140          C  
ATOM   2098  O   MET A 138     -28.082  26.899  20.690  1.00  0.170          O  
ATOM   2099  CB  MET A 138     -26.899  26.950  17.803  1.00  0.210          C  
ATOM   2100  CG  MET A 138     -26.884  26.852  16.290  1.00  0.210          C  
ATOM   2101  SD  MET A 138     -25.655  27.876  15.529  1.00  0.210          S  
ATOM   2102  CE  MET A 138     -25.799  27.334  13.841  1.00  0.210          C  
ATOM   2103  H   MET A 138     -29.404  27.399  17.798  1.00  0.200          H  
ATOM   2104  HA  MET A 138     -27.757  25.017  18.098  1.00  0.170          H  
ATOM   2105 1HB  MET A 138     -27.121  27.980  18.073  1.00  0.250          H  
ATOM   2106 2HB  MET A 138     -25.932  26.725  18.187  1.00  0.250          H  
ATOM   2107 1HG  MET A 138     -26.695  25.856  15.997  1.00  0.250          H  
ATOM   2108 2HG  MET A 138     -27.858  27.133  15.898  1.00  0.250          H  
ATOM   2109 1HE  MET A 138     -25.092  27.886  13.221  1.00  0.250          H  
ATOM   2110 2HE  MET A 138     -25.577  26.272  13.780  1.00  0.250          H  
ATOM   2111 3HE  MET A 138     -26.813  27.514  13.482  1.00  0.250          H  
ATOM   2112  N   ALA A 139     -26.928  24.986  20.438  1.00  0.130          N  
ATOM   2113  CA  ALA A 139     -26.604  24.921  21.847  1.00  0.150          C  
ATOM   2114  C   ALA A 139     -25.450  25.855  22.191  1.00  0.260          C  
ATOM   2115  O   ALA A 139     -24.305  25.599  21.809  1.00  0.580          O  
ATOM   2116  CB  ALA A 139     -26.247  23.502  22.217  1.00  0.200          C  
ATOM   2117  H   ALA A 139     -26.620  24.218  19.831  1.00  0.160          H  
ATOM   2118  HA  ALA A 139     -27.479  25.234  22.416  1.00  0.180          H  
ATOM   2119 1HB  ALA A 139     -26.030  23.486  23.255  1.00  0.240          H  
ATOM   2120 2HB  ALA A 139     -27.081  22.835  21.996  1.00  0.240          H  
ATOM   2121 3HB  ALA A 139     -25.375  23.186  21.650  1.00  0.240          H  
ATOM   2122  N   LYS A 140     -25.762  26.915  22.940  1.00  0.280          N  
ATOM   2123  CA  LYS A 140     -24.795  27.946  23.307  1.00  0.290          C  
ATOM   2124  C   LYS A 140     -24.070  27.681  24.623  1.00  0.170          C  
ATOM   2125  O   LYS A 140     -22.906  28.046  24.764  1.00  0.260          O  
ATOM   2126  CB  LYS A 140     -25.506  29.300  23.400  1.00  0.400          C  
ATOM   2127  CG  LYS A 140     -26.057  29.847  22.078  1.00  0.400          C  
ATOM   2128  CD  LYS A 140     -24.956  30.485  21.225  1.00  0.400          C  
ATOM   2129  CE  LYS A 140     -25.492  31.033  19.908  1.00  0.400          C  
ATOM   2130  NZ  LYS A 140     -26.464  32.157  20.106  1.00  0.400          N  
ATOM   2131  H   LYS A 140     -26.731  27.031  23.207  1.00  0.340          H  
ATOM   2132  HA  LYS A 140     -24.040  27.994  22.526  1.00  0.350          H  
ATOM   2133 1HB  LYS A 140     -26.346  29.210  24.088  1.00  0.480          H  
ATOM   2134 2HB  LYS A 140     -24.833  30.034  23.820  1.00  0.480          H  
ATOM   2135 1HG  LYS A 140     -26.507  29.026  21.510  1.00  0.480          H  
ATOM   2136 2HG  LYS A 140     -26.828  30.580  22.296  1.00  0.480          H  
ATOM   2137 1HD  LYS A 140     -24.504  31.305  21.778  1.00  0.480          H  
ATOM   2138 2HD  LYS A 140     -24.187  29.760  21.011  1.00  0.480          H  
ATOM   2139 1HE  LYS A 140     -24.654  31.399  19.319  1.00  0.480          H  
ATOM   2140 2HE  LYS A 140     -25.985  30.227  19.361  1.00  0.480          H  
ATOM   2141 1HZ  LYS A 140     -26.783  32.487  19.205  1.00  0.480          H  
ATOM   2142 2HZ  LYS A 140     -27.258  31.833  20.641  1.00  0.480          H  
ATOM   2143 3HZ  LYS A 140     -26.011  32.914  20.599  1.00  0.480          H  
ATOM   2144  N   THR A 141     -24.742  27.063  25.588  1.00  0.200          N  
ATOM   2145  CA  THR A 141     -24.123  26.855  26.894  1.00  0.170          C  
ATOM   2146  C   THR A 141     -23.595  25.444  27.008  1.00  0.160          C  
ATOM   2147  O   THR A 141     -24.024  24.556  26.266  1.00  0.180          O  
ATOM   2148  CB  THR A 141     -25.130  27.107  28.034  1.00  0.250          C  
ATOM   2149  OG1 THR A 141     -26.187  26.109  28.001  1.00  0.250          O  
ATOM   2150  CG2 THR A 141     -25.748  28.484  27.847  1.00  0.250          C  
ATOM   2151  H   THR A 141     -25.686  26.747  25.430  1.00  0.240          H  
ATOM   2152  HA  THR A 141     -23.283  27.543  27.009  1.00  0.200          H  
ATOM   2153  HB  THR A 141     -24.616  27.061  28.995  1.00  0.300          H  
ATOM   2154  HG1 THR A 141     -26.767  26.252  28.766  1.00  0.300          H  
ATOM   2155 1HG2 THR A 141     -26.458  28.678  28.649  1.00  0.300          H  
ATOM   2156 2HG2 THR A 141     -24.958  29.235  27.869  1.00  0.300          H  
ATOM   2157 3HG2 THR A 141     -26.264  28.535  26.891  1.00  0.300          H  
ATOM   2158  N   ARG A 142     -22.734  25.205  27.997  1.00  0.150          N  
ATOM   2159  CA  ARG A 142     -22.168  23.882  28.214  1.00  0.170          C  
ATOM   2160  C   ARG A 142     -23.242  22.845  28.424  1.00  0.110          C  
ATOM   2161  O   ARG A 142     -23.185  21.755  27.862  1.00  0.160          O  
ATOM   2162  CB  ARG A 142     -21.252  23.900  29.431  1.00  0.230          C  
ATOM   2163  CG  ARG A 142     -20.493  22.611  29.747  1.00  0.230          C  
ATOM   2164  CD  ARG A 142     -21.126  21.729  30.786  1.00  0.230          C  
ATOM   2165  NE  ARG A 142     -21.362  22.435  32.050  1.00  0.230          N  
ATOM   2166  CZ  ARG A 142     -21.916  21.886  33.159  1.00  0.230          C  
ATOM   2167  NH1 ARG A 142     -22.245  20.607  33.186  1.00  0.230          N  
ATOM   2168  NH2 ARG A 142     -22.126  22.645  34.231  1.00  0.230          N  
ATOM   2169  H   ARG A 142     -22.424  25.983  28.596  1.00  0.180          H  
ATOM   2170  HA  ARG A 142     -21.580  23.616  27.337  1.00  0.200          H  
ATOM   2171 1HB  ARG A 142     -20.493  24.671  29.277  1.00  0.280          H  
ATOM   2172 2HB  ARG A 142     -21.826  24.192  30.304  1.00  0.280          H  
ATOM   2173 1HG  ARG A 142     -20.421  22.033  28.846  1.00  0.280          H  
ATOM   2174 2HG  ARG A 142     -19.515  22.859  30.093  1.00  0.280          H  
ATOM   2175 1HD  ARG A 142     -22.068  21.319  30.431  1.00  0.280          H  
ATOM   2176 2HD  ARG A 142     -20.438  20.909  30.982  1.00  0.280          H  
ATOM   2177  HE  ARG A 142     -21.122  23.415  32.086  1.00  0.280          H  
ATOM   2178 1HH1 ARG A 142     -22.047  19.992  32.380  1.00  0.280          H  
ATOM   2179 2HH1 ARG A 142     -22.650  20.204  34.016  1.00  0.280          H  
ATOM   2180 1HH2 ARG A 142     -21.874  23.624  34.217  1.00  0.280          H  
ATOM   2181 2HH2 ARG A 142     -22.537  22.245  35.062  1.00  0.280          H  
ATOM   2182  N   VAL A 143     -24.225  23.179  29.247  1.00  0.210          N  
ATOM   2183  CA  VAL A 143     -25.263  22.224  29.562  1.00  0.200          C  
ATOM   2184  C   VAL A 143     -26.070  21.861  28.338  1.00  0.140          C  
ATOM   2185  O   VAL A 143     -26.321  20.678  28.107  1.00  0.150          O  
ATOM   2186  CB  VAL A 143     -26.183  22.758  30.670  1.00  0.280          C  
ATOM   2187  CG1 VAL A 143     -27.401  21.823  30.853  1.00  0.280          C  
ATOM   2188  CG2 VAL A 143     -25.371  22.851  31.965  1.00  0.280          C  
ATOM   2189  H   VAL A 143     -24.229  24.107  29.643  1.00  0.250          H  
ATOM   2190  HA  VAL A 143     -24.786  21.318  29.934  1.00  0.240          H  
ATOM   2191  HB  VAL A 143     -26.557  23.743  30.394  1.00  0.340          H  
ATOM   2192 1HG1 VAL A 143     -28.042  22.206  31.644  1.00  0.340          H  
ATOM   2193 2HG1 VAL A 143     -27.988  21.757  29.934  1.00  0.340          H  
ATOM   2194 3HG1 VAL A 143     -27.060  20.822  31.123  1.00  0.340          H  
ATOM   2195 1HG2 VAL A 143     -26.002  23.234  32.768  1.00  0.340          H  
ATOM   2196 2HG2 VAL A 143     -25.006  21.860  32.232  1.00  0.340          H  
ATOM   2197 3HG2 VAL A 143     -24.525  23.519  31.822  1.00  0.340          H  
ATOM   2198  N   LYS A 144     -26.471  22.849  27.537  1.00  0.150          N  
ATOM   2199  CA  LYS A 144     -27.262  22.513  26.366  1.00  0.150          C  
ATOM   2200  C   LYS A 144     -26.461  21.688  25.364  1.00  0.130          C  
ATOM   2201  O   LYS A 144     -27.021  20.802  24.713  1.00  0.150          O  
ATOM   2202  CB  LYS A 144     -27.798  23.778  25.693  1.00  0.210          C  
ATOM   2203  CG  LYS A 144     -28.853  24.565  26.504  1.00  0.210          C  
ATOM   2204  CD  LYS A 144     -30.176  23.795  26.687  1.00  0.210          C  
ATOM   2205  CE  LYS A 144     -31.236  24.675  27.352  1.00  0.210          C  
ATOM   2206  NZ  LYS A 144     -32.516  23.937  27.596  1.00  0.210          N  
ATOM   2207  H   LYS A 144     -26.247  23.823  27.753  1.00  0.180          H  
ATOM   2208  HA  LYS A 144     -28.099  21.898  26.689  1.00  0.180          H  
ATOM   2209 1HB  LYS A 144     -26.959  24.455  25.502  1.00  0.250          H  
ATOM   2210 2HB  LYS A 144     -28.233  23.521  24.730  1.00  0.250          H  
ATOM   2211 1HG  LYS A 144     -28.445  24.776  27.491  1.00  0.250          H  
ATOM   2212 2HG  LYS A 144     -29.052  25.514  26.007  1.00  0.250          H  
ATOM   2213 1HD  LYS A 144     -30.545  23.454  25.719  1.00  0.250          H  
ATOM   2214 2HD  LYS A 144     -30.019  22.924  27.328  1.00  0.250          H  
ATOM   2215 1HE  LYS A 144     -30.852  25.040  28.303  1.00  0.250          H  
ATOM   2216 2HE  LYS A 144     -31.442  25.526  26.702  1.00  0.250          H  
ATOM   2217 1HZ  LYS A 144     -33.184  24.559  28.026  1.00  0.250          H  
ATOM   2218 2HZ  LYS A 144     -32.895  23.599  26.718  1.00  0.250          H  
ATOM   2219 3HZ  LYS A 144     -32.353  23.150  28.210  1.00  0.250          H  
ATOM   2220  N   LYS A 145     -25.156  21.983  25.222  1.00  0.120          N  
ATOM   2221  CA  LYS A 145     -24.304  21.263  24.277  1.00  0.130          C  
ATOM   2222  C   LYS A 145     -24.218  19.806  24.666  1.00  0.130          C  
ATOM   2223  O   LYS A 145     -24.338  18.918  23.813  1.00  0.140          O  
ATOM   2224  CB  LYS A 145     -22.907  21.865  24.272  1.00  0.180          C  
ATOM   2225  CG  LYS A 145     -22.792  23.246  23.650  1.00  0.180          C  
ATOM   2226  CD  LYS A 145     -21.390  23.785  23.847  1.00  0.180          C  
ATOM   2227  CE  LYS A 145     -21.238  25.259  23.474  1.00  0.180          C  
ATOM   2228  NZ  LYS A 145     -21.541  25.521  22.079  1.00  0.180          N  
ATOM   2229  H   LYS A 145     -24.761  22.764  25.758  1.00  0.140          H  
ATOM   2230  HA  LYS A 145     -24.737  21.327  23.284  1.00  0.160          H  
ATOM   2231 1HB  LYS A 145     -22.557  21.946  25.299  1.00  0.210          H  
ATOM   2232 2HB  LYS A 145     -22.227  21.201  23.745  1.00  0.210          H  
ATOM   2233 1HG  LYS A 145     -22.978  23.154  22.577  1.00  0.210          H  
ATOM   2234 2HG  LYS A 145     -23.523  23.925  24.052  1.00  0.210          H  
ATOM   2235 1HD  LYS A 145     -21.105  23.678  24.890  1.00  0.210          H  
ATOM   2236 2HD  LYS A 145     -20.698  23.208  23.239  1.00  0.210          H  
ATOM   2237 1HE  LYS A 145     -21.868  25.866  24.102  1.00  0.210          H  
ATOM   2238 2HE  LYS A 145     -20.216  25.533  23.650  1.00  0.210          H  
ATOM   2239 1HZ  LYS A 145     -21.376  26.483  21.866  1.00  0.210          H  
ATOM   2240 2HZ  LYS A 145     -20.924  24.925  21.513  1.00  0.210          H  
ATOM   2241 3HZ  LYS A 145     -22.525  25.308  21.883  1.00  0.210          H  
ATOM   2242  N   VAL A 146     -24.067  19.562  25.968  1.00  0.120          N  
ATOM   2243  CA  VAL A 146     -23.990  18.214  26.476  1.00  0.130          C  
ATOM   2244  C   VAL A 146     -25.319  17.496  26.297  1.00  0.120          C  
ATOM   2245  O   VAL A 146     -25.339  16.375  25.793  1.00  0.120          O  
ATOM   2246  CB  VAL A 146     -23.556  18.218  27.959  1.00  0.180          C  
ATOM   2247  CG1 VAL A 146     -23.650  16.796  28.576  1.00  0.180          C  
ATOM   2248  CG2 VAL A 146     -22.107  18.740  28.058  1.00  0.180          C  
ATOM   2249  H   VAL A 146     -23.947  20.354  26.611  1.00  0.140          H  
ATOM   2250  HA  VAL A 146     -23.233  17.687  25.910  1.00  0.160          H  
ATOM   2251  HB  VAL A 146     -24.223  18.880  28.520  1.00  0.210          H  
ATOM   2252 1HG1 VAL A 146     -23.344  16.837  29.621  1.00  0.210          H  
ATOM   2253 2HG1 VAL A 146     -24.670  16.435  28.520  1.00  0.210          H  
ATOM   2254 3HG1 VAL A 146     -22.997  16.118  28.043  1.00  0.210          H  
ATOM   2255 1HG2 VAL A 146     -21.802  18.774  29.095  1.00  0.210          H  
ATOM   2256 2HG2 VAL A 146     -21.450  18.101  27.522  1.00  0.210          H  
ATOM   2257 3HG2 VAL A 146     -22.037  19.722  27.642  1.00  0.210          H  
ATOM   2258  N   GLU A 147     -26.431  18.131  26.674  1.00  0.120          N  
ATOM   2259  CA  GLU A 147     -27.713  17.459  26.559  1.00  0.110          C  
ATOM   2260  C   GLU A 147     -28.061  17.081  25.118  1.00  0.120          C  
ATOM   2261  O   GLU A 147     -28.563  15.975  24.880  1.00  0.140          O  
ATOM   2262  CB  GLU A 147     -28.812  18.326  27.175  1.00  0.160          C  
ATOM   2263  CG  GLU A 147     -28.762  18.446  28.702  1.00  0.160          C  
ATOM   2264  CD  GLU A 147     -29.819  19.382  29.244  1.00  0.160          C  
ATOM   2265  OE1 GLU A 147     -30.492  20.013  28.457  1.00  0.160          O  
ATOM   2266  OE2 GLU A 147     -29.951  19.469  30.439  1.00  0.160          O  
ATOM   2267  H   GLU A 147     -26.381  19.071  27.083  1.00  0.140          H  
ATOM   2268  HA  GLU A 147     -27.657  16.538  27.137  1.00  0.130          H  
ATOM   2269 1HB  GLU A 147     -28.753  19.333  26.755  1.00  0.190          H  
ATOM   2270 2HB  GLU A 147     -29.769  17.919  26.922  1.00  0.190          H  
ATOM   2271 1HG  GLU A 147     -28.909  17.459  29.136  1.00  0.190          H  
ATOM   2272 2HG  GLU A 147     -27.778  18.798  29.002  1.00  0.190          H  
ATOM   2273  N   VAL A 148     -27.772  17.947  24.144  1.00  0.120          N  
ATOM   2274  CA  VAL A 148     -28.097  17.564  22.782  1.00  0.110          C  
ATOM   2275  C   VAL A 148     -27.132  16.493  22.281  1.00  0.110          C  
ATOM   2276  O   VAL A 148     -27.560  15.587  21.565  1.00  0.120          O  
ATOM   2277  CB  VAL A 148     -28.193  18.791  21.849  1.00  0.160          C  
ATOM   2278  CG1 VAL A 148     -26.893  19.400  21.627  1.00  0.160          C  
ATOM   2279  CG2 VAL A 148     -28.812  18.369  20.495  1.00  0.160          C  
ATOM   2280  H   VAL A 148     -27.380  18.870  24.366  1.00  0.140          H  
ATOM   2281  HA  VAL A 148     -29.092  17.123  22.793  1.00  0.130          H  
ATOM   2282  HB  VAL A 148     -28.818  19.541  22.330  1.00  0.190          H  
ATOM   2283 1HG1 VAL A 148     -27.035  20.268  21.005  1.00  0.190          H  
ATOM   2284 2HG1 VAL A 148     -26.471  19.704  22.567  1.00  0.190          H  
ATOM   2285 3HG1 VAL A 148     -26.230  18.707  21.148  1.00  0.190          H  
ATOM   2286 1HG2 VAL A 148     -28.900  19.236  19.844  1.00  0.190          H  
ATOM   2287 2HG2 VAL A 148     -28.191  17.627  20.007  1.00  0.190          H  
ATOM   2288 3HG2 VAL A 148     -29.802  17.948  20.674  1.00  0.190          H  
ATOM   2289  N   ALA A 149     -25.836  16.577  22.628  1.00  0.110          N  
ATOM   2290  CA  ALA A 149     -24.908  15.553  22.194  1.00  0.110          C  
ATOM   2291  C   ALA A 149     -25.296  14.192  22.749  1.00  0.120          C  
ATOM   2292  O   ALA A 149     -25.227  13.191  22.031  1.00  0.130          O  
ATOM   2293  CB  ALA A 149     -23.510  15.909  22.616  1.00  0.150          C  
ATOM   2294  H   ALA A 149     -25.481  17.361  23.189  1.00  0.130          H  
ATOM   2295  HA  ALA A 149     -24.949  15.494  21.120  1.00  0.130          H  
ATOM   2296 1HB  ALA A 149     -22.811  15.148  22.277  1.00  0.180          H  
ATOM   2297 2HB  ALA A 149     -23.237  16.876  22.194  1.00  0.180          H  
ATOM   2298 3HB  ALA A 149     -23.494  15.968  23.695  1.00  0.180          H  
ATOM   2299  N   LEU A 150     -25.749  14.142  24.007  1.00  0.120          N  
ATOM   2300  CA  LEU A 150     -26.141  12.871  24.583  1.00  0.130          C  
ATOM   2301  C   LEU A 150     -27.383  12.317  23.882  1.00  0.120          C  
ATOM   2302  O   LEU A 150     -27.437  11.114  23.603  1.00  0.120          O  
ATOM   2303  CB  LEU A 150     -26.399  13.030  26.088  1.00  0.180          C  
ATOM   2304  CG  LEU A 150     -25.154  13.367  26.991  1.00  0.180          C  
ATOM   2305  CD1 LEU A 150     -25.644  13.654  28.399  1.00  0.180          C  
ATOM   2306  CD2 LEU A 150     -24.136  12.243  26.967  1.00  0.180          C  
ATOM   2307  H   LEU A 150     -25.768  14.992  24.580  1.00  0.140          H  
ATOM   2308  HA  LEU A 150     -25.338  12.161  24.423  1.00  0.160          H  
ATOM   2309 1HB  LEU A 150     -27.117  13.844  26.214  1.00  0.210          H  
ATOM   2310 2HB  LEU A 150     -26.853  12.112  26.461  1.00  0.210          H  
ATOM   2311  HG  LEU A 150     -24.677  14.255  26.621  1.00  0.210          H  
ATOM   2312 1HD1 LEU A 150     -24.809  13.923  29.030  1.00  0.210          H  
ATOM   2313 2HD1 LEU A 150     -26.352  14.483  28.370  1.00  0.210          H  
ATOM   2314 3HD1 LEU A 150     -26.136  12.772  28.803  1.00  0.210          H  
ATOM   2315 1HD2 LEU A 150     -23.293  12.507  27.574  1.00  0.210          H  
ATOM   2316 2HD2 LEU A 150     -24.582  11.321  27.340  1.00  0.210          H  
ATOM   2317 3HD2 LEU A 150     -23.799  12.106  25.966  1.00  0.210          H  
ATOM   2318  N   ARG A 151     -28.368  13.180  23.553  1.00  0.110          N  
ATOM   2319  CA  ARG A 151     -29.561  12.703  22.846  1.00  0.110          C  
ATOM   2320  C   ARG A 151     -29.201  12.128  21.482  1.00  0.090          C  
ATOM   2321  O   ARG A 151     -29.724  11.077  21.079  1.00  0.100          O  
ATOM   2322  CB  ARG A 151     -30.592  13.826  22.644  1.00  0.150          C  
ATOM   2323  CG  ARG A 151     -31.348  14.242  23.901  1.00  0.150          C  
ATOM   2324  CD  ARG A 151     -32.569  15.137  23.650  1.00  0.150          C  
ATOM   2325  NE  ARG A 151     -32.244  16.501  23.139  1.00  0.150          N  
ATOM   2326  CZ  ARG A 151     -31.888  17.545  23.910  1.00  0.150          C  
ATOM   2327  NH1 ARG A 151     -31.733  17.421  25.200  1.00  0.150          N  
ATOM   2328  NH2 ARG A 151     -31.698  18.713  23.345  1.00  0.150          N  
ATOM   2329  H   ARG A 151     -28.306  14.163  23.844  1.00  0.130          H  
ATOM   2330  HA  ARG A 151     -30.019  11.915  23.443  1.00  0.130          H  
ATOM   2331 1HB  ARG A 151     -30.084  14.715  22.265  1.00  0.180          H  
ATOM   2332 2HB  ARG A 151     -31.321  13.525  21.895  1.00  0.180          H  
ATOM   2333 1HG  ARG A 151     -31.697  13.342  24.407  1.00  0.180          H  
ATOM   2334 2HG  ARG A 151     -30.673  14.770  24.559  1.00  0.180          H  
ATOM   2335 1HD  ARG A 151     -33.202  14.651  22.907  1.00  0.180          H  
ATOM   2336 2HD  ARG A 151     -33.136  15.242  24.572  1.00  0.180          H  
ATOM   2337  HE  ARG A 151     -32.386  16.729  22.136  1.00  0.180          H  
ATOM   2338 1HH1 ARG A 151     -31.871  16.533  25.654  1.00  0.180          H  
ATOM   2339 2HH1 ARG A 151     -31.466  18.239  25.736  1.00  0.180          H  
ATOM   2340 1HH2 ARG A 151     -31.865  18.802  22.334  1.00  0.180          H  
ATOM   2341 2HH2 ARG A 151     -31.434  19.514  23.894  1.00  0.180          H  
ATOM   2342  N   MET A 152     -28.310  12.817  20.764  1.00  0.070          N  
ATOM   2343  CA  MET A 152     -27.904  12.354  19.455  1.00  0.070          C  
ATOM   2344  C   MET A 152     -27.154  11.049  19.570  1.00  0.070          C  
ATOM   2345  O   MET A 152     -27.432  10.118  18.823  1.00  0.080          O  
ATOM   2346  CB  MET A 152     -27.044  13.398  18.784  1.00  0.100          C  
ATOM   2347  CG  MET A 152     -27.790  14.633  18.356  1.00  0.100          C  
ATOM   2348  SD  MET A 152     -26.789  15.725  17.365  1.00  0.100          S  
ATOM   2349  CE  MET A 152     -25.577  16.293  18.553  1.00  0.100          C  
ATOM   2350  H   MET A 152     -27.937  13.699  21.133  1.00  0.080          H  
ATOM   2351  HA  MET A 152     -28.795  12.180  18.852  1.00  0.080          H  
ATOM   2352 1HB  MET A 152     -26.318  13.712  19.508  1.00  0.120          H  
ATOM   2353 2HB  MET A 152     -26.512  12.975  17.938  1.00  0.120          H  
ATOM   2354 1HG  MET A 152     -28.658  14.334  17.775  1.00  0.120          H  
ATOM   2355 2HG  MET A 152     -28.142  15.175  19.222  1.00  0.120          H  
ATOM   2356 1HE  MET A 152     -24.888  16.959  18.080  1.00  0.120          H  
ATOM   2357 2HE  MET A 152     -26.074  16.796  19.375  1.00  0.120          H  
ATOM   2358 3HE  MET A 152     -25.026  15.461  18.913  1.00  0.120          H  
ATOM   2359  N   TYR A 153     -26.240  10.955  20.535  1.00  0.090          N  
ATOM   2360  CA  TYR A 153     -25.454   9.757  20.733  1.00  0.100          C  
ATOM   2361  C   TYR A 153     -26.332   8.548  20.944  1.00  0.100          C  
ATOM   2362  O   TYR A 153     -26.146   7.525  20.287  1.00  0.100          O  
ATOM   2363  CB  TYR A 153     -24.519   9.929  21.907  1.00  0.140          C  
ATOM   2364  CG  TYR A 153     -23.758   8.719  22.220  1.00  0.140          C  
ATOM   2365  CD1 TYR A 153     -22.618   8.408  21.503  1.00  0.140          C  
ATOM   2366  CD2 TYR A 153     -24.184   7.905  23.254  1.00  0.140          C  
ATOM   2367  CE1 TYR A 153     -21.902   7.283  21.841  1.00  0.140          C  
ATOM   2368  CE2 TYR A 153     -23.474   6.792  23.580  1.00  0.140          C  
ATOM   2369  CZ  TYR A 153     -22.337   6.480  22.889  1.00  0.140          C  
ATOM   2370  OH  TYR A 153     -21.633   5.363  23.245  1.00  0.140          O  
ATOM   2371  H   TYR A 153     -26.043  11.762  21.134  1.00  0.110          H  
ATOM   2372  HA  TYR A 153     -24.865   9.577  19.839  1.00  0.120          H  
ATOM   2373 1HB  TYR A 153     -23.818  10.739  21.710  1.00  0.160          H  
ATOM   2374 2HB  TYR A 153     -25.090  10.208  22.787  1.00  0.160          H  
ATOM   2375  HD1 TYR A 153     -22.287   9.052  20.690  1.00  0.160          H  
ATOM   2376  HD2 TYR A 153     -25.086   8.157  23.814  1.00  0.160          H  
ATOM   2377  HE1 TYR A 153     -21.003   7.024  21.296  1.00  0.160          H  
ATOM   2378  HE2 TYR A 153     -23.808   6.155  24.398  1.00  0.160          H  
ATOM   2379  HH  TYR A 153     -20.830   5.309  22.723  1.00  0.160          H  
ATOM   2380  N   GLU A 154     -27.297   8.633  21.861  1.00  0.100          N  
ATOM   2381  CA  GLU A 154     -28.124   7.464  22.098  1.00  0.110          C  
ATOM   2382  C   GLU A 154     -28.884   7.073  20.831  1.00  0.110          C  
ATOM   2383  O   GLU A 154     -28.944   5.899  20.467  1.00  0.140          O  
ATOM   2384  CB  GLU A 154     -29.096   7.719  23.252  1.00  0.150          C  
ATOM   2385  CG  GLU A 154     -28.434   7.797  24.636  1.00  0.150          C  
ATOM   2386  CD  GLU A 154     -29.414   8.119  25.750  1.00  0.150          C  
ATOM   2387  OE1 GLU A 154     -30.526   8.487  25.449  1.00  0.150          O  
ATOM   2388  OE2 GLU A 154     -29.047   7.990  26.897  1.00  0.150          O  
ATOM   2389  H   GLU A 154     -27.434   9.501  22.394  1.00  0.120          H  
ATOM   2390  HA  GLU A 154     -27.474   6.632  22.374  1.00  0.130          H  
ATOM   2391 1HB  GLU A 154     -29.615   8.665  23.077  1.00  0.180          H  
ATOM   2392 2HB  GLU A 154     -29.847   6.927  23.278  1.00  0.180          H  
ATOM   2393 1HG  GLU A 154     -27.956   6.840  24.847  1.00  0.180          H  
ATOM   2394 2HG  GLU A 154     -27.657   8.563  24.607  1.00  0.180          H  
ATOM   2395  N   ARG A 155     -29.393   8.041  20.076  1.00  0.090          N  
ATOM   2396  CA  ARG A 155     -30.097   7.654  18.867  1.00  0.160          C  
ATOM   2397  C   ARG A 155     -29.126   6.965  17.877  1.00  0.130          C  
ATOM   2398  O   ARG A 155     -29.423   5.887  17.332  1.00  0.150          O  
ATOM   2399  CB  ARG A 155     -30.710   8.894  18.224  1.00  0.200          C  
ATOM   2400  CG  ARG A 155     -31.651   8.679  17.022  1.00  0.200          C  
ATOM   2401  CD  ARG A 155     -32.933   8.053  17.439  1.00  0.200          C  
ATOM   2402  NE  ARG A 155     -33.896   7.975  16.351  1.00  0.200          N  
ATOM   2403  CZ  ARG A 155     -35.130   7.425  16.453  1.00  0.200          C  
ATOM   2404  NH1 ARG A 155     -35.546   6.901  17.600  1.00  0.200          N  
ATOM   2405  NH2 ARG A 155     -35.926   7.415  15.397  1.00  0.200          N  
ATOM   2406  H   ARG A 155     -29.354   9.025  20.378  1.00  0.110          H  
ATOM   2407  HA  ARG A 155     -30.884   6.955  19.140  1.00  0.190          H  
ATOM   2408 1HB  ARG A 155     -31.272   9.438  18.982  1.00  0.240          H  
ATOM   2409 2HB  ARG A 155     -29.906   9.553  17.910  1.00  0.240          H  
ATOM   2410 1HG  ARG A 155     -31.874   9.633  16.556  1.00  0.240          H  
ATOM   2411 2HG  ARG A 155     -31.182   8.026  16.294  1.00  0.240          H  
ATOM   2412 1HD  ARG A 155     -32.745   7.047  17.788  1.00  0.240          H  
ATOM   2413 2HD  ARG A 155     -33.371   8.644  18.241  1.00  0.240          H  
ATOM   2414  HE  ARG A 155     -33.625   8.363  15.421  1.00  0.240          H  
ATOM   2415 1HH1 ARG A 155     -34.947   6.906  18.409  1.00  0.240          H  
ATOM   2416 2HH1 ARG A 155     -36.468   6.494  17.663  1.00  0.240          H  
ATOM   2417 1HH2 ARG A 155     -35.598   7.832  14.500  1.00  0.240          H  
ATOM   2418 2HH2 ARG A 155     -36.841   7.009  15.448  1.00  0.240          H  
ATOM   2419  N   LEU A 156     -27.937   7.553  17.709  1.00  0.100          N  
ATOM   2420  CA  LEU A 156     -26.924   7.074  16.779  1.00  0.090          C  
ATOM   2421  C   LEU A 156     -26.394   5.681  17.116  1.00  0.100          C  
ATOM   2422  O   LEU A 156     -26.262   4.859  16.198  1.00  0.110          O  
ATOM   2423  CB  LEU A 156     -25.769   8.095  16.770  1.00  0.130          C  
ATOM   2424  CG  LEU A 156     -26.113   9.493  16.137  1.00  0.130          C  
ATOM   2425  CD1 LEU A 156     -25.039  10.530  16.505  1.00  0.130          C  
ATOM   2426  CD2 LEU A 156     -26.199   9.404  14.629  1.00  0.130          C  
ATOM   2427  H   LEU A 156     -27.745   8.415  18.226  1.00  0.120          H  
ATOM   2428  HA  LEU A 156     -27.372   7.027  15.794  1.00  0.110          H  
ATOM   2429 1HB  LEU A 156     -25.457   8.259  17.798  1.00  0.160          H  
ATOM   2430 2HB  LEU A 156     -24.935   7.668  16.224  1.00  0.160          H  
ATOM   2431  HG  LEU A 156     -27.054   9.801  16.515  1.00  0.160          H  
ATOM   2432 1HD1 LEU A 156     -25.296  11.495  16.078  1.00  0.160          H  
ATOM   2433 2HD1 LEU A 156     -24.981  10.623  17.583  1.00  0.160          H  
ATOM   2434 3HD1 LEU A 156     -24.097  10.230  16.129  1.00  0.160          H  
ATOM   2435 1HD2 LEU A 156     -26.453  10.380  14.217  1.00  0.160          H  
ATOM   2436 2HD2 LEU A 156     -25.241   9.098  14.241  1.00  0.160          H  
ATOM   2437 3HD2 LEU A 156     -26.960   8.692  14.338  1.00  0.160          H  
ATOM   2438  N   THR A 157     -26.170   5.368  18.405  1.00  0.100          N  
ATOM   2439  CA  THR A 157     -25.627   4.052  18.731  1.00  0.120          C  
ATOM   2440  C   THR A 157     -26.675   3.001  19.147  1.00  0.130          C  
ATOM   2441  O   THR A 157     -26.410   1.801  19.019  1.00  0.160          O  
ATOM   2442  CB  THR A 157     -24.557   4.154  19.841  1.00  0.160          C  
ATOM   2443  OG1 THR A 157     -25.152   4.622  21.059  1.00  0.160          O  
ATOM   2444  CG2 THR A 157     -23.471   5.158  19.412  1.00  0.160          C  
ATOM   2445  H   THR A 157     -26.284   6.072  19.145  1.00  0.120          H  
ATOM   2446  HA  THR A 157     -25.121   3.672  17.844  1.00  0.140          H  
ATOM   2447  HB  THR A 157     -24.110   3.176  20.004  1.00  0.190          H  
ATOM   2448  HG1 THR A 157     -24.531   4.492  21.782  1.00  0.190          H  
ATOM   2449 1HG2 THR A 157     -22.725   5.217  20.181  1.00  0.190          H  
ATOM   2450 2HG2 THR A 157     -23.006   4.826  18.486  1.00  0.190          H  
ATOM   2451 3HG2 THR A 157     -23.919   6.138  19.263  1.00  0.190          H  
ATOM   2452  N   GLU A 158     -27.878   3.402  19.589  1.00  0.120          N  
ATOM   2453  CA  GLU A 158     -28.877   2.408  19.989  1.00  0.170          C  
ATOM   2454  C   GLU A 158     -29.946   2.152  18.917  1.00  0.140          C  
ATOM   2455  O   GLU A 158     -30.450   1.033  18.814  1.00  0.200          O  
ATOM   2456  CB  GLU A 158     -29.552   2.795  21.311  1.00  0.220          C  
ATOM   2457  CG  GLU A 158     -28.600   2.833  22.513  1.00  0.220          C  
ATOM   2458  CD  GLU A 158     -29.295   3.164  23.813  1.00  0.220          C  
ATOM   2459  OE1 GLU A 158     -30.457   3.490  23.773  1.00  0.220          O  
ATOM   2460  OE2 GLU A 158     -28.666   3.073  24.844  1.00  0.220          O  
ATOM   2461  H   GLU A 158     -28.081   4.390  19.739  1.00  0.140          H  
ATOM   2462  HA  GLU A 158     -28.360   1.466  20.161  1.00  0.200          H  
ATOM   2463 1HB  GLU A 158     -30.019   3.770  21.213  1.00  0.260          H  
ATOM   2464 2HB  GLU A 158     -30.341   2.079  21.534  1.00  0.260          H  
ATOM   2465 1HG  GLU A 158     -28.106   1.868  22.605  1.00  0.260          H  
ATOM   2466 2HG  GLU A 158     -27.832   3.587  22.316  1.00  0.260          H  
ATOM   2467  N   HIS A 159     -30.324   3.171  18.128  1.00  0.170          N  
ATOM   2468  CA  HIS A 159     -31.348   2.982  17.108  1.00  0.210          C  
ATOM   2469  C   HIS A 159     -30.688   2.615  15.783  1.00  0.200          C  
ATOM   2470  O   HIS A 159     -31.079   1.650  15.125  1.00  0.330          O  
ATOM   2471  CB  HIS A 159     -32.215   4.235  16.941  1.00  0.280          C  
ATOM   2472  CG  HIS A 159     -33.362   4.060  16.006  1.00  0.280          C  
ATOM   2473  ND1 HIS A 159     -34.440   3.242  16.298  1.00  0.280          N  
ATOM   2474  CD2 HIS A 159     -33.613   4.593  14.791  1.00  0.280          C  
ATOM   2475  CE1 HIS A 159     -35.301   3.286  15.298  1.00  0.280          C  
ATOM   2476  NE2 HIS A 159     -34.826   4.096  14.375  1.00  0.280          N  
ATOM   2477  H   HIS A 159     -29.916   4.101  18.216  1.00  0.200          H  
ATOM   2478  HA  HIS A 159     -32.003   2.159  17.389  1.00  0.250          H  
ATOM   2479 1HB  HIS A 159     -32.600   4.544  17.910  1.00  0.330          H  
ATOM   2480 2HB  HIS A 159     -31.609   5.050  16.556  1.00  0.330          H  
ATOM   2481  HD1 HIS A 159     -34.425   2.489  16.958  1.00  0.330          H  
ATOM   2482  HD2 HIS A 159     -33.063   5.286  14.163  1.00  0.330          H  
ATOM   2483  HE1 HIS A 159     -36.222   2.707  15.335  1.00  0.330          H  
ATOM   2484  N   HIS A 160     -29.672   3.390  15.398  1.00  0.130          N  
ATOM   2485  CA  HIS A 160     -29.000   3.161  14.120  1.00  0.140          C  
ATOM   2486  C   HIS A 160     -27.919   2.074  14.191  1.00  0.140          C  
ATOM   2487  O   HIS A 160     -27.660   1.378  13.206  1.00  0.170          O  
ATOM   2488  CB  HIS A 160     -28.423   4.481  13.596  1.00  0.190          C  
ATOM   2489  CG  HIS A 160     -29.488   5.427  13.249  1.00  0.190          C  
ATOM   2490  ND1 HIS A 160     -30.249   5.295  12.115  1.00  0.190          N  
ATOM   2491  CD2 HIS A 160     -29.978   6.498  13.914  1.00  0.190          C  
ATOM   2492  CE1 HIS A 160     -31.153   6.238  12.089  1.00  0.190          C  
ATOM   2493  NE2 HIS A 160     -31.015   6.981  13.174  1.00  0.190          N  
ATOM   2494  H   HIS A 160     -29.411   4.183  15.991  1.00  0.160          H  
ATOM   2495  HA  HIS A 160     -29.740   2.829  13.395  1.00  0.170          H  
ATOM   2496 1HB  HIS A 160     -27.793   4.936  14.338  1.00  0.230          H  
ATOM   2497 2HB  HIS A 160     -27.817   4.296  12.708  1.00  0.230          H  
ATOM   2498  HD2 HIS A 160     -29.627   6.885  14.864  1.00  0.230          H  
ATOM   2499  HE1 HIS A 160     -31.898   6.375  11.310  1.00  0.230          H  
ATOM   2500  HE2 HIS A 160     -31.623   7.788  13.410  1.00  0.230          H  
ATOM   2501  N   GLY A 161     -27.320   1.873  15.361  1.00  0.170          N  
ATOM   2502  CA  GLY A 161     -26.244   0.896  15.504  1.00  0.160          C  
ATOM   2503  C   GLY A 161     -24.869   1.370  15.006  1.00  0.140          C  
ATOM   2504  O   GLY A 161     -24.055   0.550  14.567  1.00  0.140          O  
ATOM   2505  H   GLY A 161     -27.612   2.409  16.165  1.00  0.200          H  
ATOM   2506 1HA  GLY A 161     -26.161   0.634  16.561  1.00  0.190          H  
ATOM   2507 2HA  GLY A 161     -26.521  -0.018  14.984  1.00  0.190          H  
ATOM   2508  N   LEU A 162     -24.630   2.682  15.016  1.00  0.140          N  
ATOM   2509  CA  LEU A 162     -23.353   3.239  14.579  1.00  0.140          C  
ATOM   2510  C   LEU A 162     -22.380   3.009  15.718  1.00  0.120          C  
ATOM   2511  O   LEU A 162     -22.804   2.865  16.866  1.00  0.100          O  
ATOM   2512  CB  LEU A 162     -23.502   4.736  14.251  1.00  0.200          C  
ATOM   2513  CG  LEU A 162     -24.456   5.097  13.042  1.00  0.200          C  
ATOM   2514  CD1 LEU A 162     -24.695   6.575  13.005  1.00  0.200          C  
ATOM   2515  CD2 LEU A 162     -23.813   4.691  11.713  1.00  0.200          C  
ATOM   2516  H   LEU A 162     -25.328   3.318  15.407  1.00  0.170          H  
ATOM   2517  HA  LEU A 162     -22.995   2.696  13.707  1.00  0.170          H  
ATOM   2518 1HB  LEU A 162     -23.886   5.240  15.138  1.00  0.240          H  
ATOM   2519 2HB  LEU A 162     -22.510   5.140  14.037  1.00  0.240          H  
ATOM   2520  HG  LEU A 162     -25.409   4.590  13.167  1.00  0.240          H  
ATOM   2521 1HD1 LEU A 162     -25.358   6.814  12.173  1.00  0.240          H  
ATOM   2522 2HD1 LEU A 162     -25.159   6.853  13.937  1.00  0.240          H  
ATOM   2523 3HD1 LEU A 162     -23.756   7.106  12.878  1.00  0.240          H  
ATOM   2524 1HD2 LEU A 162     -24.480   4.973  10.908  1.00  0.240          H  
ATOM   2525 2HD2 LEU A 162     -22.863   5.212  11.585  1.00  0.240          H  
ATOM   2526 3HD2 LEU A 162     -23.643   3.618  11.686  1.00  0.240          H  
ATOM   2527  N   ARG A 163     -21.086   2.883  15.443  1.00  0.140          N  
ATOM   2528  CA  ARG A 163     -20.201   2.674  16.568  1.00  0.120          C  
ATOM   2529  C   ARG A 163     -19.832   4.044  17.115  1.00  0.120          C  
ATOM   2530  O   ARG A 163     -19.748   4.993  16.346  1.00  0.130          O  
ATOM   2531  CB  ARG A 163     -18.955   1.930  16.127  1.00  0.180          C  
ATOM   2532  CG  ARG A 163     -19.221   0.538  15.558  1.00  0.180          C  
ATOM   2533  CD  ARG A 163     -17.985  -0.076  15.037  1.00  0.180          C  
ATOM   2534  NE  ARG A 163     -17.454   0.703  13.916  1.00  0.180          N  
ATOM   2535  CZ  ARG A 163     -16.309   0.446  13.245  1.00  0.180          C  
ATOM   2536  NH1 ARG A 163     -15.562  -0.610  13.548  1.00  0.180          N  
ATOM   2537  NH2 ARG A 163     -15.940   1.274  12.281  1.00  0.180          N  
ATOM   2538  H   ARG A 163     -20.680   2.978  14.495  1.00  0.170          H  
ATOM   2539  HA  ARG A 163     -20.719   2.069  17.303  1.00  0.140          H  
ATOM   2540 1HB  ARG A 163     -18.416   2.520  15.395  1.00  0.210          H  
ATOM   2541 2HB  ARG A 163     -18.293   1.800  16.975  1.00  0.210          H  
ATOM   2542 1HG  ARG A 163     -19.634  -0.101  16.335  1.00  0.210          H  
ATOM   2543 2HG  ARG A 163     -19.932   0.619  14.735  1.00  0.210          H  
ATOM   2544 1HD  ARG A 163     -17.234  -0.104  15.826  1.00  0.210          H  
ATOM   2545 2HD  ARG A 163     -18.200  -1.084  14.688  1.00  0.210          H  
ATOM   2546  HE  ARG A 163     -17.998   1.541  13.614  1.00  0.210          H  
ATOM   2547 1HH1 ARG A 163     -15.844  -1.238  14.284  1.00  0.210          H  
ATOM   2548 2HH1 ARG A 163     -14.708  -0.786  13.039  1.00  0.210          H  
ATOM   2549 1HH2 ARG A 163     -16.519   2.120  12.089  1.00  0.210          H  
ATOM   2550 2HH2 ARG A 163     -15.094   1.118  11.764  1.00  0.210          H  
ATOM   2551  N   PRO A 164     -19.588   4.221  18.418  1.00  0.130          N  
ATOM   2552  CA  PRO A 164     -19.099   5.465  18.994  1.00  0.130          C  
ATOM   2553  C   PRO A 164     -17.881   6.000  18.236  1.00  0.120          C  
ATOM   2554  O   PRO A 164     -17.754   7.205  18.030  1.00  0.110          O  
ATOM   2555  CB  PRO A 164     -18.731   5.017  20.411  1.00  0.200          C  
ATOM   2556  CG  PRO A 164     -19.701   3.889  20.706  1.00  0.200          C  
ATOM   2557  CD  PRO A 164     -19.833   3.143  19.398  1.00  0.200          C  
ATOM   2558  HA  PRO A 164     -19.911   6.205  19.002  1.00  0.160          H  
ATOM   2559 1HB  PRO A 164     -17.676   4.683  20.433  1.00  0.230          H  
ATOM   2560 2HB  PRO A 164     -18.808   5.844  21.114  1.00  0.230          H  
ATOM   2561 1HG  PRO A 164     -19.309   3.255  21.521  1.00  0.230          H  
ATOM   2562 2HG  PRO A 164     -20.660   4.281  21.042  1.00  0.230          H  
ATOM   2563 1HD  PRO A 164     -19.069   2.347  19.314  1.00  0.230          H  
ATOM   2564 2HD  PRO A 164     -20.865   2.761  19.329  1.00  0.230          H  
ATOM   2565  N   GLU A 165     -17.035   5.087  17.745  1.00  0.120          N  
ATOM   2566  CA  GLU A 165     -15.825   5.418  17.003  1.00  0.120          C  
ATOM   2567  C   GLU A 165     -16.081   6.044  15.628  1.00  0.110          C  
ATOM   2568  O   GLU A 165     -15.173   6.614  15.020  1.00  0.160          O  
ATOM   2569  CB  GLU A 165     -14.960   4.163  16.878  1.00  0.170          C  
ATOM   2570  CG  GLU A 165     -14.427   3.640  18.239  1.00  0.170          C  
ATOM   2571  CD  GLU A 165     -15.422   2.788  18.997  1.00  0.170          C  
ATOM   2572  OE1 GLU A 165     -16.482   2.549  18.461  1.00  0.170          O  
ATOM   2573  OE2 GLU A 165     -15.137   2.402  20.103  1.00  0.170          O  
ATOM   2574  H   GLU A 165     -17.166   4.094  17.956  1.00  0.140          H  
ATOM   2575  HA  GLU A 165     -15.269   6.146  17.592  1.00  0.140          H  
ATOM   2576 1HB  GLU A 165     -15.540   3.367  16.404  1.00  0.200          H  
ATOM   2577 2HB  GLU A 165     -14.106   4.372  16.237  1.00  0.200          H  
ATOM   2578 1HG  GLU A 165     -13.522   3.058  18.065  1.00  0.200          H  
ATOM   2579 2HG  GLU A 165     -14.159   4.501  18.857  1.00  0.200          H  
ATOM   2580  N   ASP A 166     -17.305   5.915  15.123  1.00  0.120          N  
ATOM   2581  CA  ASP A 166     -17.697   6.449  13.833  1.00  0.170          C  
ATOM   2582  C   ASP A 166     -18.303   7.835  14.012  1.00  0.100          C  
ATOM   2583  O   ASP A 166     -18.695   8.479  13.030  1.00  0.100          O  
ATOM   2584  CB  ASP A 166     -18.785   5.555  13.196  1.00  0.220          C  
ATOM   2585  CG  ASP A 166     -18.343   4.119  12.843  1.00  0.220          C  
ATOM   2586  OD1 ASP A 166     -17.261   3.928  12.307  1.00  0.220          O  
ATOM   2587  OD2 ASP A 166     -19.107   3.189  13.147  1.00  0.220          O  
ATOM   2588  H   ASP A 166     -18.027   5.458  15.680  1.00  0.140          H  
ATOM   2589  HA  ASP A 166     -16.822   6.514  13.186  1.00  0.200          H  
ATOM   2590 1HB  ASP A 166     -19.634   5.498  13.881  1.00  0.260          H  
ATOM   2591 2HB  ASP A 166     -19.148   6.033  12.284  1.00  0.260          H  
ATOM   2592  N   LEU A 167     -18.423   8.301  15.257  1.00  0.080          N  
ATOM   2593  CA  LEU A 167     -19.087   9.569  15.460  1.00  0.070          C  
ATOM   2594  C   LEU A 167     -18.110  10.664  15.843  1.00  0.070          C  
ATOM   2595  O   LEU A 167     -17.191  10.449  16.647  1.00  0.090          O  
ATOM   2596  CB  LEU A 167     -20.140   9.402  16.559  1.00  0.100          C  
ATOM   2597  CG  LEU A 167     -21.187   8.240  16.359  1.00  0.100          C  
ATOM   2598  CD1 LEU A 167     -22.124   8.199  17.578  1.00  0.100          C  
ATOM   2599  CD2 LEU A 167     -21.959   8.411  15.037  1.00  0.100          C  
ATOM   2600  H   LEU A 167     -18.070   7.787  16.073  1.00  0.100          H  
ATOM   2601  HA  LEU A 167     -19.572   9.876  14.536  1.00  0.080          H  
ATOM   2602 1HB  LEU A 167     -19.621   9.225  17.503  1.00  0.120          H  
ATOM   2603 2HB  LEU A 167     -20.691  10.333  16.624  1.00  0.120          H  
ATOM   2604  HG  LEU A 167     -20.663   7.290  16.332  1.00  0.120          H  
ATOM   2605 1HD1 LEU A 167     -22.822   7.376  17.457  1.00  0.120          H  
ATOM   2606 2HD1 LEU A 167     -21.537   8.044  18.480  1.00  0.120          H  
ATOM   2607 3HD1 LEU A 167     -22.670   9.128  17.663  1.00  0.120          H  
ATOM   2608 1HD2 LEU A 167     -22.661   7.596  14.938  1.00  0.120          H  
ATOM   2609 2HD2 LEU A 167     -22.486   9.343  15.025  1.00  0.120          H  
ATOM   2610 3HD2 LEU A 167     -21.273   8.389  14.196  1.00  0.120          H  
ATOM   2611  N   LEU A 168     -18.366  11.857  15.308  1.00  0.080          N  
ATOM   2612  CA  LEU A 168     -17.589  13.048  15.608  1.00  0.100          C  
ATOM   2613  C   LEU A 168     -18.567  14.123  16.070  1.00  0.090          C  
ATOM   2614  O   LEU A 168     -19.485  14.472  15.334  1.00  0.090          O  
ATOM   2615  CB  LEU A 168     -16.882  13.588  14.347  1.00  0.130          C  
ATOM   2616  CG  LEU A 168     -15.880  12.700  13.572  1.00  0.130          C  
ATOM   2617  CD1 LEU A 168     -16.634  11.856  12.515  1.00  0.130          C  
ATOM   2618  CD2 LEU A 168     -14.856  13.604  12.861  1.00  0.130          C  
ATOM   2619  H   LEU A 168     -19.118  11.916  14.613  1.00  0.100          H  
ATOM   2620  HA  LEU A 168     -16.875  12.838  16.398  1.00  0.120          H  
ATOM   2621 1HB  LEU A 168     -17.631  13.876  13.658  1.00  0.160          H  
ATOM   2622 2HB  LEU A 168     -16.340  14.467  14.643  1.00  0.160          H  
ATOM   2623  HG  LEU A 168     -15.375  12.021  14.261  1.00  0.160          H  
ATOM   2624 1HD1 LEU A 168     -15.911  11.257  11.978  1.00  0.160          H  
ATOM   2625 2HD1 LEU A 168     -17.361  11.201  12.977  1.00  0.160          H  
ATOM   2626 3HD1 LEU A 168     -17.146  12.516  11.818  1.00  0.160          H  
ATOM   2627 1HD2 LEU A 168     -14.150  12.986  12.305  1.00  0.160          H  
ATOM   2628 2HD2 LEU A 168     -15.370  14.275  12.171  1.00  0.160          H  
ATOM   2629 3HD2 LEU A 168     -14.313  14.189  13.598  1.00  0.160          H  
ATOM   2630  N   PHE A 169     -18.414  14.625  17.278  1.00  0.100          N  
ATOM   2631  CA  PHE A 169     -19.358  15.642  17.752  1.00  0.110          C  
ATOM   2632  C   PHE A 169     -18.813  17.054  17.695  1.00  0.100          C  
ATOM   2633  O   PHE A 169     -17.731  17.354  18.208  1.00  0.120          O  
ATOM   2634  CB  PHE A 169     -19.867  15.301  19.149  1.00  0.150          C  
ATOM   2635  CG  PHE A 169     -20.874  14.164  19.162  1.00  0.150          C  
ATOM   2636  CD1 PHE A 169     -20.487  12.883  18.939  1.00  0.150          C  
ATOM   2637  CD2 PHE A 169     -22.203  14.390  19.443  1.00  0.150          C  
ATOM   2638  CE1 PHE A 169     -21.381  11.835  18.987  1.00  0.150          C  
ATOM   2639  CE2 PHE A 169     -23.101  13.333  19.489  1.00  0.150          C  
ATOM   2640  CZ  PHE A 169     -22.679  12.065  19.259  1.00  0.150          C  
ATOM   2641  H   PHE A 169     -17.654  14.269  17.871  1.00  0.120          H  
ATOM   2642  HA  PHE A 169     -20.234  15.619  17.101  1.00  0.130          H  
ATOM   2643 1HB  PHE A 169     -19.026  15.006  19.770  1.00  0.180          H  
ATOM   2644 2HB  PHE A 169     -20.324  16.181  19.601  1.00  0.180          H  
ATOM   2645  HD1 PHE A 169     -19.448  12.697  18.717  1.00  0.180          H  
ATOM   2646  HD2 PHE A 169     -22.541  15.409  19.636  1.00  0.180          H  
ATOM   2647  HE1 PHE A 169     -21.040  10.822  18.814  1.00  0.180          H  
ATOM   2648  HE2 PHE A 169     -24.137  13.506  19.718  1.00  0.180          H  
ATOM   2649  HZ  PHE A 169     -23.375  11.245  19.299  1.00  0.180          H  
ATOM   2650  N   ASP A 170     -19.578  17.912  17.024  1.00  0.100          N  
ATOM   2651  CA  ASP A 170     -19.280  19.320  16.837  1.00  0.100          C  
ATOM   2652  C   ASP A 170     -20.011  20.145  17.876  1.00  0.100          C  
ATOM   2653  O   ASP A 170     -21.249  20.237  17.905  1.00  0.110          O  
ATOM   2654  CB  ASP A 170     -19.592  19.780  15.418  1.00  0.140          C  
ATOM   2655  CG  ASP A 170     -19.160  21.225  15.105  1.00  0.140          C  
ATOM   2656  OD1 ASP A 170     -19.067  22.019  16.023  1.00  0.140          O  
ATOM   2657  OD2 ASP A 170     -18.913  21.530  13.954  1.00  0.140          O  
ATOM   2658  H   ASP A 170     -20.442  17.562  16.609  1.00  0.120          H  
ATOM   2659  HA  ASP A 170     -18.235  19.469  17.019  1.00  0.120          H  
ATOM   2660 1HB  ASP A 170     -19.151  19.100  14.700  1.00  0.170          H  
ATOM   2661 2HB  ASP A 170     -20.638  19.726  15.305  1.00  0.170          H  
ATOM   2662  N   LEU A 171     -19.242  20.727  18.770  1.00  0.120          N  
ATOM   2663  CA  LEU A 171     -19.815  21.443  19.884  1.00  0.120          C  
ATOM   2664  C   LEU A 171     -19.966  22.938  19.597  1.00  0.110          C  
ATOM   2665  O   LEU A 171     -20.149  23.742  20.517  1.00  0.110          O  
ATOM   2666  CB  LEU A 171     -19.008  21.103  21.121  1.00  0.170          C  
ATOM   2667  CG  LEU A 171     -18.966  19.568  21.414  1.00  0.170          C  
ATOM   2668  CD1 LEU A 171     -18.091  19.352  22.568  1.00  0.170          C  
ATOM   2669  CD2 LEU A 171     -20.384  18.983  21.669  1.00  0.170          C  
ATOM   2670  H   LEU A 171     -18.235  20.645  18.679  1.00  0.140          H  
ATOM   2671  HA  LEU A 171     -20.826  21.085  20.036  1.00  0.140          H  
ATOM   2672 1HB  LEU A 171     -18.002  21.451  21.008  1.00  0.200          H  
ATOM   2673 2HB  LEU A 171     -19.449  21.598  21.980  1.00  0.200          H  
ATOM   2674  HG  LEU A 171     -18.522  19.050  20.560  1.00  0.200          H  
ATOM   2675 1HD1 LEU A 171     -18.022  18.290  22.766  1.00  0.200          H  
ATOM   2676 2HD1 LEU A 171     -17.108  19.745  22.341  1.00  0.200          H  
ATOM   2677 3HD1 LEU A 171     -18.499  19.859  23.431  1.00  0.200          H  
ATOM   2678 1HD2 LEU A 171     -20.289  17.924  21.861  1.00  0.200          H  
ATOM   2679 2HD2 LEU A 171     -20.839  19.474  22.530  1.00  0.200          H  
ATOM   2680 3HD2 LEU A 171     -21.022  19.108  20.806  1.00  0.200          H  
ATOM   2681  N   LEU A 172     -19.965  23.265  18.294  1.00  0.110          N  
ATOM   2682  CA  LEU A 172     -20.276  24.566  17.708  1.00  0.100          C  
ATOM   2683  C   LEU A 172     -19.423  25.764  18.051  1.00  0.110          C  
ATOM   2684  O   LEU A 172     -19.853  26.626  18.807  1.00  0.120          O  
ATOM   2685  CB  LEU A 172     -21.718  24.949  18.021  1.00  0.140          C  
ATOM   2686  CG  LEU A 172     -22.811  23.949  17.623  1.00  0.140          C  
ATOM   2687  CD1 LEU A 172     -24.109  24.543  18.033  1.00  0.140          C  
ATOM   2688  CD2 LEU A 172     -22.793  23.626  16.138  1.00  0.140          C  
ATOM   2689  H   LEU A 172     -19.718  22.540  17.610  1.00  0.130          H  
ATOM   2690  HA  LEU A 172     -20.183  24.441  16.631  1.00  0.120          H  
ATOM   2691 1HB  LEU A 172     -21.806  25.113  19.087  1.00  0.170          H  
ATOM   2692 2HB  LEU A 172     -21.935  25.891  17.514  1.00  0.170          H  
ATOM   2693  HG  LEU A 172     -22.674  23.029  18.181  1.00  0.170          H  
ATOM   2694 1HD1 LEU A 172     -24.894  23.864  17.805  1.00  0.170          H  
ATOM   2695 2HD1 LEU A 172     -24.109  24.745  19.108  1.00  0.170          H  
ATOM   2696 3HD1 LEU A 172     -24.246  25.462  17.483  1.00  0.170          H  
ATOM   2697 1HD2 LEU A 172     -23.585  22.934  15.933  1.00  0.170          H  
ATOM   2698 2HD2 LEU A 172     -22.944  24.535  15.560  1.00  0.170          H  
ATOM   2699 3HD2 LEU A 172     -21.844  23.168  15.857  1.00  0.170          H  
ATOM   2700  N   THR A 173     -18.195  25.799  17.577  1.00  0.120          N  
ATOM   2701  CA  THR A 173     -17.358  26.960  17.843  1.00  0.150          C  
ATOM   2702  C   THR A 173     -18.026  28.224  17.292  1.00  0.150          C  
ATOM   2703  O   THR A 173     -18.417  28.280  16.117  1.00  0.170          O  
ATOM   2704  CB  THR A 173     -15.968  26.817  17.177  1.00  0.200          C  
ATOM   2705  OG1 THR A 173     -15.307  25.655  17.677  1.00  0.200          O  
ATOM   2706  CG2 THR A 173     -15.100  28.044  17.450  1.00  0.200          C  
ATOM   2707  H   THR A 173     -17.865  25.059  16.978  1.00  0.140          H  
ATOM   2708  HA  THR A 173     -17.238  27.069  18.922  1.00  0.180          H  
ATOM   2709  HB  THR A 173     -16.098  26.712  16.098  1.00  0.240          H  
ATOM   2710  HG1 THR A 173     -14.531  25.484  17.138  1.00  0.240          H  
ATOM   2711 1HG2 THR A 173     -14.138  27.907  16.960  1.00  0.240          H  
ATOM   2712 2HG2 THR A 173     -15.569  28.945  17.056  1.00  0.240          H  
ATOM   2713 3HG2 THR A 173     -14.950  28.160  18.521  1.00  0.240          H  
ATOM   2714  N   PHE A 174     -18.104  29.250  18.134  1.00  0.150          N  
ATOM   2715  CA  PHE A 174     -18.667  30.529  17.754  1.00  0.160          C  
ATOM   2716  C   PHE A 174     -17.592  31.598  17.819  1.00  0.160          C  
ATOM   2717  O   PHE A 174     -16.644  31.448  18.589  1.00  0.170          O  
ATOM   2718  CB  PHE A 174     -19.806  30.936  18.675  1.00  0.220          C  
ATOM   2719  CG  PHE A 174     -21.045  30.118  18.552  1.00  0.220          C  
ATOM   2720  CD1 PHE A 174     -21.297  29.054  19.391  1.00  0.220          C  
ATOM   2721  CD2 PHE A 174     -21.973  30.427  17.586  1.00  0.220          C  
ATOM   2722  CE1 PHE A 174     -22.449  28.319  19.263  1.00  0.220          C  
ATOM   2723  CE2 PHE A 174     -23.118  29.691  17.459  1.00  0.220          C  
ATOM   2724  CZ  PHE A 174     -23.351  28.635  18.303  1.00  0.220          C  
ATOM   2725  H   PHE A 174     -17.771  29.112  19.078  1.00  0.180          H  
ATOM   2726  HA  PHE A 174     -19.062  30.421  16.754  1.00  0.190          H  
ATOM   2727 1HB  PHE A 174     -19.454  30.859  19.698  1.00  0.260          H  
ATOM   2728 2HB  PHE A 174     -20.064  31.979  18.510  1.00  0.260          H  
ATOM   2729  HD1 PHE A 174     -20.569  28.788  20.158  1.00  0.260          H  
ATOM   2730  HD2 PHE A 174     -21.791  31.265  16.915  1.00  0.260          H  
ATOM   2731  HE1 PHE A 174     -22.636  27.478  19.925  1.00  0.260          H  
ATOM   2732  HE2 PHE A 174     -23.845  29.947  16.687  1.00  0.260          H  
ATOM   2733  HZ  PHE A 174     -24.243  28.059  18.206  1.00  0.260          H  
ATOM   2734  N   PRO A 175     -17.673  32.661  17.014  1.00  0.170          N  
ATOM   2735  CA  PRO A 175     -16.800  33.805  17.106  1.00  0.170          C  
ATOM   2736  C   PRO A 175     -16.919  34.398  18.496  1.00  0.220          C  
ATOM   2737  O   PRO A 175     -18.033  34.538  19.007  1.00  0.270          O  
ATOM   2738  CB  PRO A 175     -17.391  34.755  16.061  1.00  0.260          C  
ATOM   2739  CG  PRO A 175     -18.119  33.836  15.078  1.00  0.260          C  
ATOM   2740  CD  PRO A 175     -18.664  32.727  15.914  1.00  0.260          C  
ATOM   2741  HA  PRO A 175     -15.769  33.537  16.866  1.00  0.200          H  
ATOM   2742 1HB  PRO A 175     -18.046  35.482  16.547  1.00  0.310          H  
ATOM   2743 2HB  PRO A 175     -16.570  35.335  15.597  1.00  0.310          H  
ATOM   2744 1HG  PRO A 175     -18.893  34.393  14.528  1.00  0.310          H  
ATOM   2745 2HG  PRO A 175     -17.431  33.435  14.334  1.00  0.310          H  
ATOM   2746 1HD  PRO A 175     -19.668  32.960  16.290  1.00  0.310          H  
ATOM   2747 2HD  PRO A 175     -18.636  31.833  15.279  1.00  0.310          H  
ATOM   2748  N   ILE A 176     -15.803  34.827  19.068  1.00  0.280          N  
ATOM   2749  CA  ILE A 176     -15.844  35.503  20.373  1.00  0.420          C  
ATOM   2750  C   ILE A 176     -15.032  36.778  20.241  1.00  0.460          C  
ATOM   2751  O   ILE A 176     -14.023  36.982  20.901  1.00  1.210          O  
ATOM   2752  CB  ILE A 176     -15.248  34.633  21.506  1.00  0.530          C  
ATOM   2753  CG1 ILE A 176     -13.824  34.113  21.144  1.00  0.530          C  
ATOM   2754  CG2 ILE A 176     -16.163  33.411  21.699  1.00  0.530          C  
ATOM   2755  CD1 ILE A 176     -13.035  33.566  22.314  1.00  0.530          C  
ATOM   2756  H   ILE A 176     -14.913  34.663  18.580  1.00  0.340          H  
ATOM   2757  HA  ILE A 176     -16.872  35.764  20.618  1.00  0.500          H  
ATOM   2758  HB  ILE A 176     -15.203  35.211  22.433  1.00  0.640          H  
ATOM   2759 1HG1 ILE A 176     -13.969  33.333  20.440  1.00  0.640          H  
ATOM   2760 2HG1 ILE A 176     -13.225  34.869  20.676  1.00  0.640          H  
ATOM   2761 1HG2 ILE A 176     -15.808  32.791  22.500  1.00  0.640          H  
ATOM   2762 2HG2 ILE A 176     -17.129  33.749  21.917  1.00  0.640          H  
ATOM   2763 3HG2 ILE A 176     -16.199  32.826  20.779  1.00  0.640          H  
ATOM   2764 1HD1 ILE A 176     -12.076  33.191  21.956  1.00  0.640          H  
ATOM   2765 2HD1 ILE A 176     -12.867  34.369  23.034  1.00  0.640          H  
ATOM   2766 3HD1 ILE A 176     -13.564  32.781  22.789  1.00  0.640          H  
ATOM   2767  N   THR A 177     -15.467  37.639  19.364  1.00  1.020          N  
ATOM   2768  CA  THR A 177     -14.635  38.743  18.945  1.00  1.220          C  
ATOM   2769  C   THR A 177     -15.369  40.038  19.030  1.00  0.900          C  
ATOM   2770  O   THR A 177     -14.783  41.114  19.055  1.00  1.280          O  
ATOM   2771  CB  THR A 177     -14.229  38.511  17.466  1.00  1.630          C  
ATOM   2772  OG1 THR A 177     -15.417  38.531  16.639  1.00  1.630          O  
ATOM   2773  CG2 THR A 177     -13.572  37.140  17.306  1.00  1.630          C  
ATOM   2774  H   THR A 177     -16.384  37.528  18.930  1.00  1.220          H  
ATOM   2775  HA  THR A 177     -13.749  38.795  19.578  1.00  1.460          H  
ATOM   2776  HB  THR A 177     -13.555  39.291  17.142  1.00  1.950          H  
ATOM   2777  HG1 THR A 177     -15.181  38.253  15.708  1.00  1.950          H  
ATOM   2778 1HG2 THR A 177     -13.316  36.984  16.271  1.00  1.950          H  
ATOM   2779 2HG2 THR A 177     -12.675  37.085  17.918  1.00  1.950          H  
ATOM   2780 3HG2 THR A 177     -14.245  36.372  17.593  1.00  1.950          H  
ATOM   2781  N   GLN A 178     -16.678  39.933  19.093  1.00  1.100          N  
ATOM   2782  CA  GLN A 178     -17.544  41.086  18.983  1.00  1.250          C  
ATOM   2783  C   GLN A 178     -17.494  42.022  20.178  1.00  0.960          C  
ATOM   2784  O   GLN A 178     -17.946  43.159  20.099  1.00  1.060          O  
ATOM   2785  CB  GLN A 178     -19.000  40.619  18.823  1.00  1.690          C  
ATOM   2786  CG  GLN A 178     -19.276  39.663  17.642  1.00  1.690          C  
ATOM   2787  CD  GLN A 178     -19.174  38.163  18.061  1.00  1.690          C  
ATOM   2788  OE1 GLN A 178     -18.333  37.761  18.908  1.00  1.690          O  
ATOM   2789  NE2 GLN A 178     -20.047  37.345  17.485  1.00  1.690          N  
ATOM   2790  H   GLN A 178     -17.093  39.006  19.124  1.00  1.320          H  
ATOM   2791  HA  GLN A 178     -17.245  41.650  18.100  1.00  1.500          H  
ATOM   2792 1HB  GLN A 178     -19.314  40.107  19.728  1.00  2.030          H  
ATOM   2793 2HB  GLN A 178     -19.646  41.490  18.703  1.00  2.030          H  
ATOM   2794 1HG  GLN A 178     -20.280  39.848  17.261  1.00  2.030          H  
ATOM   2795 2HG  GLN A 178     -18.536  39.849  16.860  1.00  2.030          H  
ATOM   2796 1HE2 GLN A 178     -20.053  36.367  17.722  1.00  2.030          H  
ATOM   2797 2HE2 GLN A 178     -20.709  37.699  16.821  1.00  2.030          H  
ATOM   2798  N   GLY A 179     -17.027  41.516  21.314  1.00  0.840          N  
ATOM   2799  CA  GLY A 179     -17.017  42.268  22.566  1.00  0.870          C  
ATOM   2800  C   GLY A 179     -18.365  42.141  23.281  1.00  0.730          C  
ATOM   2801  O   GLY A 179     -18.576  42.689  24.360  1.00  0.850          O  
ATOM   2802  H   GLY A 179     -16.646  40.581  21.288  1.00  1.010          H  
ATOM   2803 1HA  GLY A 179     -16.222  41.893  23.210  1.00  1.040          H  
ATOM   2804 2HA  GLY A 179     -16.803  43.316  22.363  1.00  1.040          H  
ATOM   2805  N   ASP A 180     -19.263  41.389  22.665  1.00  0.640          N  
ATOM   2806  CA  ASP A 180     -20.608  41.126  23.136  1.00  0.630          C  
ATOM   2807  C   ASP A 180     -20.569  40.085  24.240  1.00  0.500          C  
ATOM   2808  O   ASP A 180     -20.105  38.960  24.019  1.00  0.490          O  
ATOM   2809  CB  ASP A 180     -21.533  40.648  22.010  1.00  0.890          C  
ATOM   2810  CG  ASP A 180     -22.998  40.496  22.499  1.00  0.890          C  
ATOM   2811  OD1 ASP A 180     -23.203  40.599  23.714  1.00  0.890          O  
ATOM   2812  OD2 ASP A 180     -23.878  40.309  21.687  1.00  0.890          O  
ATOM   2813  H   ASP A 180     -18.976  40.991  21.788  1.00  0.770          H  
ATOM   2814  HA  ASP A 180     -21.019  42.050  23.548  1.00  0.760          H  
ATOM   2815 1HB  ASP A 180     -21.505  41.362  21.186  1.00  1.060          H  
ATOM   2816 2HB  ASP A 180     -21.181  39.686  21.627  1.00  1.060          H  
ATOM   2817  N   GLU A 181     -21.022  40.460  25.429  1.00  0.460          N  
ATOM   2818  CA  GLU A 181     -20.997  39.574  26.591  1.00  0.440          C  
ATOM   2819  C   GLU A 181     -21.709  38.252  26.296  1.00  0.410          C  
ATOM   2820  O   GLU A 181     -21.340  37.210  26.840  1.00  0.410          O  
ATOM   2821  CB  GLU A 181     -21.614  40.270  27.811  1.00  0.620          C  
ATOM   2822  CG  GLU A 181     -21.572  39.466  29.119  1.00  0.620          C  
ATOM   2823  CD  GLU A 181     -20.166  39.155  29.583  1.00  0.620          C  
ATOM   2824  OE1 GLU A 181     -19.245  39.767  29.094  1.00  0.620          O  
ATOM   2825  OE2 GLU A 181     -20.008  38.311  30.434  1.00  0.620          O  
ATOM   2826  H   GLU A 181     -21.399  41.394  25.518  1.00  0.550          H  
ATOM   2827  HA  GLU A 181     -19.955  39.352  26.819  1.00  0.530          H  
ATOM   2828 1HB  GLU A 181     -21.104  41.217  27.982  1.00  0.750          H  
ATOM   2829 2HB  GLU A 181     -22.660  40.497  27.599  1.00  0.750          H  
ATOM   2830 1HG  GLU A 181     -22.074  40.042  29.895  1.00  0.750          H  
ATOM   2831 2HG  GLU A 181     -22.123  38.535  28.990  1.00  0.750          H  
ATOM   2832  N   GLU A 182     -22.730  38.282  25.437  1.00  0.420          N  
ATOM   2833  CA  GLU A 182     -23.462  37.075  25.097  1.00  0.440          C  
ATOM   2834  C   GLU A 182     -22.586  36.040  24.382  1.00  0.280          C  
ATOM   2835  O   GLU A 182     -22.857  34.840  24.482  1.00  0.200          O  
ATOM   2836  CB  GLU A 182     -24.670  37.399  24.217  1.00  0.610          C  
ATOM   2837  CG  GLU A 182     -25.781  38.174  24.925  1.00  0.610          C  
ATOM   2838  CD  GLU A 182     -26.413  37.411  26.050  1.00  0.610          C  
ATOM   2839  OE1 GLU A 182     -26.781  36.283  25.844  1.00  0.610          O  
ATOM   2840  OE2 GLU A 182     -26.516  37.955  27.123  1.00  0.610          O  
ATOM   2841  H   GLU A 182     -23.014  39.173  24.998  1.00  0.500          H  
ATOM   2842  HA  GLU A 182     -23.824  36.627  26.023  1.00  0.530          H  
ATOM   2843 1HB  GLU A 182     -24.344  37.990  23.361  1.00  0.730          H  
ATOM   2844 2HB  GLU A 182     -25.097  36.475  23.831  1.00  0.730          H  
ATOM   2845 1HG  GLU A 182     -25.359  39.101  25.318  1.00  0.730          H  
ATOM   2846 2HG  GLU A 182     -26.543  38.439  24.195  1.00  0.730          H  
ATOM   2847  N   THR A 183     -21.557  36.478  23.628  1.00  0.300          N  
ATOM   2848  CA  THR A 183     -20.748  35.519  22.897  1.00  0.260          C  
ATOM   2849  C   THR A 183     -19.382  35.331  23.533  1.00  0.230          C  
ATOM   2850  O   THR A 183     -18.755  34.288  23.369  1.00  0.240          O  
ATOM   2851  CB  THR A 183     -20.522  35.933  21.420  1.00  0.380          C  
ATOM   2852  OG1 THR A 183     -19.757  37.151  21.345  1.00  0.380          O  
ATOM   2853  CG2 THR A 183     -21.871  36.167  20.754  1.00  0.380          C  
ATOM   2854  H   THR A 183     -21.310  37.466  23.560  1.00  0.360          H  
ATOM   2855  HA  THR A 183     -21.265  34.573  22.909  1.00  0.310          H  
ATOM   2856  HB  THR A 183     -19.979  35.143  20.897  1.00  0.460          H  
ATOM   2857  HG1 THR A 183     -19.309  37.212  20.462  1.00  0.460          H  
ATOM   2858 1HG2 THR A 183     -21.719  36.455  19.718  1.00  0.460          H  
ATOM   2859 2HG2 THR A 183     -22.456  35.251  20.797  1.00  0.460          H  
ATOM   2860 3HG2 THR A 183     -22.405  36.964  21.274  1.00  0.460          H  
ATOM   2861  N   ARG A 184     -18.952  36.271  24.368  1.00  0.260          N  
ATOM   2862  CA  ARG A 184     -17.619  36.191  24.946  1.00  0.290          C  
ATOM   2863  C   ARG A 184     -17.241  34.828  25.578  1.00  0.230          C  
ATOM   2864  O   ARG A 184     -16.145  34.344  25.294  1.00  0.310          O  
ATOM   2865  CB  ARG A 184     -17.400  37.322  25.958  1.00  0.390          C  
ATOM   2866  CG  ARG A 184     -15.999  37.359  26.591  1.00  0.390          C  
ATOM   2867  CD  ARG A 184     -15.881  38.402  27.669  1.00  0.390          C  
ATOM   2868  NE  ARG A 184     -16.741  38.113  28.824  1.00  0.390          N  
ATOM   2869  CZ  ARG A 184     -16.471  37.222  29.816  1.00  0.390          C  
ATOM   2870  NH1 ARG A 184     -15.350  36.513  29.817  1.00  0.390          N  
ATOM   2871  NH2 ARG A 184     -17.352  37.067  30.793  1.00  0.390          N  
ATOM   2872  H   ARG A 184     -19.509  37.124  24.475  1.00  0.310          H  
ATOM   2873  HA  ARG A 184     -16.916  36.372  24.133  1.00  0.350          H  
ATOM   2874 1HB  ARG A 184     -17.542  38.273  25.440  1.00  0.470          H  
ATOM   2875 2HB  ARG A 184     -18.132  37.299  26.747  1.00  0.470          H  
ATOM   2876 1HG  ARG A 184     -15.772  36.391  27.029  1.00  0.470          H  
ATOM   2877 2HG  ARG A 184     -15.264  37.582  25.817  1.00  0.470          H  
ATOM   2878 1HD  ARG A 184     -14.850  38.474  28.010  1.00  0.470          H  
ATOM   2879 2HD  ARG A 184     -16.190  39.366  27.259  1.00  0.470          H  
ATOM   2880  HE  ARG A 184     -17.626  38.653  28.906  1.00  0.470          H  
ATOM   2881 1HH1 ARG A 184     -14.674  36.627  29.076  1.00  0.470          H  
ATOM   2882 2HH1 ARG A 184     -15.167  35.857  30.563  1.00  0.470          H  
ATOM   2883 1HH2 ARG A 184     -18.237  37.612  30.771  1.00  0.470          H  
ATOM   2884 2HH2 ARG A 184     -17.182  36.417  31.540  1.00  0.470          H  
ATOM   2885  N   PRO A 185     -18.068  34.155  26.416  1.00  0.170          N  
ATOM   2886  CA  PRO A 185     -17.719  32.894  27.050  1.00  0.140          C  
ATOM   2887  C   PRO A 185     -17.970  31.642  26.201  1.00  0.090          C  
ATOM   2888  O   PRO A 185     -17.805  30.528  26.703  1.00  0.100          O  
ATOM   2889  CB  PRO A 185     -18.632  32.898  28.278  1.00  0.210          C  
ATOM   2890  CG  PRO A 185     -19.892  33.596  27.802  1.00  0.210          C  
ATOM   2891  CD  PRO A 185     -19.417  34.677  26.848  1.00  0.210          C  
ATOM   2892  HA  PRO A 185     -16.664  32.938  27.359  1.00  0.170          H  
ATOM   2893 1HB  PRO A 185     -18.816  31.863  28.617  1.00  0.250          H  
ATOM   2894 2HB  PRO A 185     -18.143  33.427  29.110  1.00  0.250          H  
ATOM   2895 1HG  PRO A 185     -20.565  32.875  27.309  1.00  0.250          H  
ATOM   2896 2HG  PRO A 185     -20.447  34.013  28.656  1.00  0.250          H  
ATOM   2897 1HD  PRO A 185     -20.146  34.711  26.039  1.00  0.250          H  
ATOM   2898 2HD  PRO A 185     -19.353  35.624  27.385  1.00  0.250          H  
ATOM   2899  N   LEU A 186     -18.432  31.784  24.957  1.00  0.080          N  
ATOM   2900  CA  LEU A 186     -18.803  30.592  24.202  1.00  0.090          C  
ATOM   2901  C   LEU A 186     -17.635  29.637  23.996  1.00  0.090          C  
ATOM   2902  O   LEU A 186     -17.828  28.417  23.990  1.00  0.090          O  
ATOM   2903  CB  LEU A 186     -19.452  30.972  22.865  1.00  0.120          C  
ATOM   2904  CG  LEU A 186     -20.863  31.653  22.987  1.00  0.120          C  
ATOM   2905  CD1 LEU A 186     -21.312  32.141  21.629  1.00  0.120          C  
ATOM   2906  CD2 LEU A 186     -21.909  30.695  23.533  1.00  0.120          C  
ATOM   2907  H   LEU A 186     -18.538  32.704  24.516  1.00  0.100          H  
ATOM   2908  HA  LEU A 186     -19.534  30.051  24.790  1.00  0.110          H  
ATOM   2909 1HB  LEU A 186     -18.791  31.671  22.348  1.00  0.150          H  
ATOM   2910 2HB  LEU A 186     -19.556  30.075  22.256  1.00  0.150          H  
ATOM   2911  HG  LEU A 186     -20.777  32.499  23.656  1.00  0.150          H  
ATOM   2912 1HD1 LEU A 186     -22.275  32.640  21.721  1.00  0.150          H  
ATOM   2913 2HD1 LEU A 186     -20.578  32.835  21.227  1.00  0.150          H  
ATOM   2914 3HD1 LEU A 186     -21.416  31.312  20.984  1.00  0.150          H  
ATOM   2915 1HD2 LEU A 186     -22.852  31.222  23.601  1.00  0.150          H  
ATOM   2916 2HD2 LEU A 186     -22.017  29.839  22.866  1.00  0.150          H  
ATOM   2917 3HD2 LEU A 186     -21.647  30.342  24.521  1.00  0.150          H  
ATOM   2918  N   ALA A 187     -16.426  30.158  23.781  1.00  0.120          N  
ATOM   2919  CA  ALA A 187     -15.282  29.272  23.584  1.00  0.140          C  
ATOM   2920  C   ALA A 187     -15.056  28.411  24.828  1.00  0.110          C  
ATOM   2921  O   ALA A 187     -14.675  27.241  24.722  1.00  0.120          O  
ATOM   2922  CB  ALA A 187     -14.036  30.057  23.256  1.00  0.190          C  
ATOM   2923  H   ALA A 187     -16.313  31.164  23.779  1.00  0.140          H  
ATOM   2924  HA  ALA A 187     -15.506  28.607  22.750  1.00  0.170          H  
ATOM   2925 1HB  ALA A 187     -13.205  29.371  23.095  1.00  0.230          H  
ATOM   2926 2HB  ALA A 187     -14.212  30.634  22.350  1.00  0.230          H  
ATOM   2927 3HB  ALA A 187     -13.800  30.725  24.083  1.00  0.230          H  
ATOM   2928  N   ARG A 188     -15.288  28.987  26.013  1.00  0.110          N  
ATOM   2929  CA  ARG A 188     -15.066  28.250  27.242  1.00  0.100          C  
ATOM   2930  C   ARG A 188     -16.148  27.208  27.433  1.00  0.110          C  
ATOM   2931  O   ARG A 188     -15.845  26.082  27.830  1.00  0.160          O  
ATOM   2932  CB  ARG A 188     -15.006  29.180  28.443  1.00  0.140          C  
ATOM   2933  CG  ARG A 188     -14.775  28.495  29.810  1.00  0.140          C  
ATOM   2934  CD  ARG A 188     -13.477  27.753  29.887  1.00  0.140          C  
ATOM   2935  NE  ARG A 188     -13.233  27.237  31.230  1.00  0.140          N  
ATOM   2936  CZ  ARG A 188     -12.317  26.293  31.557  1.00  0.140          C  
ATOM   2937  NH1 ARG A 188     -11.547  25.745  30.638  1.00  0.140          N  
ATOM   2938  NH2 ARG A 188     -12.193  25.912  32.820  1.00  0.140          N  
ATOM   2939  H   ARG A 188     -15.627  29.942  26.061  1.00  0.130          H  
ATOM   2940  HA  ARG A 188     -14.108  27.742  27.154  1.00  0.120          H  
ATOM   2941 1HB  ARG A 188     -14.212  29.908  28.298  1.00  0.170          H  
ATOM   2942 2HB  ARG A 188     -15.946  29.733  28.512  1.00  0.170          H  
ATOM   2943 1HG  ARG A 188     -14.777  29.251  30.593  1.00  0.170          H  
ATOM   2944 2HG  ARG A 188     -15.579  27.789  29.997  1.00  0.170          H  
ATOM   2945 1HD  ARG A 188     -13.511  26.904  29.206  1.00  0.170          H  
ATOM   2946 2HD  ARG A 188     -12.656  28.416  29.614  1.00  0.170          H  
ATOM   2947  HE  ARG A 188     -13.795  27.618  31.980  1.00  0.170          H  
ATOM   2948 1HH1 ARG A 188     -11.625  26.026  29.675  1.00  0.170          H  
ATOM   2949 2HH1 ARG A 188     -10.872  25.035  30.898  1.00  0.170          H  
ATOM   2950 1HH2 ARG A 188     -12.779  26.326  33.533  1.00  0.170          H  
ATOM   2951 2HH2 ARG A 188     -11.515  25.206  33.073  1.00  0.170          H  
ATOM   2952  N   GLU A 189     -17.400  27.565  27.127  1.00  0.090          N  
ATOM   2953  CA  GLU A 189     -18.507  26.626  27.292  1.00  0.100          C  
ATOM   2954  C   GLU A 189     -18.309  25.434  26.358  1.00  0.080          C  
ATOM   2955  O   GLU A 189     -18.647  24.297  26.706  1.00  0.100          O  
ATOM   2956  CB  GLU A 189     -19.847  27.314  27.005  1.00  0.140          C  
ATOM   2957  CG  GLU A 189     -20.263  28.390  28.047  1.00  0.140          C  
ATOM   2958  CD  GLU A 189     -20.547  27.877  29.451  1.00  0.140          C  
ATOM   2959  OE1 GLU A 189     -21.488  27.123  29.643  1.00  0.140          O  
ATOM   2960  OE2 GLU A 189     -19.794  28.221  30.323  1.00  0.140          O  
ATOM   2961  H   GLU A 189     -17.584  28.527  26.824  1.00  0.110          H  
ATOM   2962  HA  GLU A 189     -18.510  26.268  28.320  1.00  0.120          H  
ATOM   2963 1HB  GLU A 189     -19.794  27.807  26.032  1.00  0.160          H  
ATOM   2964 2HB  GLU A 189     -20.628  26.571  26.936  1.00  0.160          H  
ATOM   2965 1HG  GLU A 189     -19.464  29.123  28.110  1.00  0.160          H  
ATOM   2966 2HG  GLU A 189     -21.147  28.904  27.668  1.00  0.160          H  
ATOM   2967  N   THR A 190     -17.756  25.703  25.168  1.00  0.080          N  
ATOM   2968  CA  THR A 190     -17.487  24.683  24.166  1.00  0.080          C  
ATOM   2969  C   THR A 190     -16.436  23.711  24.682  1.00  0.090          C  
ATOM   2970  O   THR A 190     -16.624  22.490  24.621  1.00  0.100          O  
ATOM   2971  CB  THR A 190     -16.991  25.329  22.852  1.00  0.110          C  
ATOM   2972  OG1 THR A 190     -17.991  26.233  22.352  1.00  0.110          O  
ATOM   2973  CG2 THR A 190     -16.746  24.246  21.791  1.00  0.110          C  
ATOM   2974  H   THR A 190     -17.561  26.681  24.943  1.00  0.100          H  
ATOM   2975  HA  THR A 190     -18.395  24.120  23.972  1.00  0.100          H  
ATOM   2976  HB  THR A 190     -16.071  25.877  23.035  1.00  0.130          H  
ATOM   2977  HG1 THR A 190     -18.071  26.998  22.964  1.00  0.130          H  
ATOM   2978 1HG2 THR A 190     -16.409  24.717  20.866  1.00  0.130          H  
ATOM   2979 2HG2 THR A 190     -15.988  23.542  22.130  1.00  0.130          H  
ATOM   2980 3HG2 THR A 190     -17.673  23.721  21.608  1.00  0.130          H  
ATOM   2981  N   LEU A 191     -15.329  24.242  25.207  1.00  0.100          N  
ATOM   2982  CA  LEU A 191     -14.282  23.377  25.716  1.00  0.130          C  
ATOM   2983  C   LEU A 191     -14.753  22.580  26.928  1.00  0.140          C  
ATOM   2984  O   LEU A 191     -14.419  21.398  27.052  1.00  0.170          O  
ATOM   2985  CB  LEU A 191     -13.042  24.212  26.044  1.00  0.170          C  
ATOM   2986  CG  LEU A 191     -12.292  24.832  24.806  1.00  0.170          C  
ATOM   2987  CD1 LEU A 191     -11.222  25.804  25.307  1.00  0.170          C  
ATOM   2988  CD2 LEU A 191     -11.650  23.717  23.939  1.00  0.170          C  
ATOM   2989  H   LEU A 191     -15.203  25.260  25.211  1.00  0.120          H  
ATOM   2990  HA  LEU A 191     -14.035  22.659  24.945  1.00  0.160          H  
ATOM   2991 1HB  LEU A 191     -13.356  25.038  26.686  1.00  0.200          H  
ATOM   2992 2HB  LEU A 191     -12.339  23.592  26.598  1.00  0.200          H  
ATOM   2993  HG  LEU A 191     -13.000  25.394  24.198  1.00  0.200          H  
ATOM   2994 1HD1 LEU A 191     -10.711  26.252  24.455  1.00  0.200          H  
ATOM   2995 2HD1 LEU A 191     -11.697  26.589  25.897  1.00  0.200          H  
ATOM   2996 3HD1 LEU A 191     -10.500  25.271  25.923  1.00  0.200          H  
ATOM   2997 1HD2 LEU A 191     -11.137  24.176  23.095  1.00  0.200          H  
ATOM   2998 2HD2 LEU A 191     -10.932  23.156  24.539  1.00  0.200          H  
ATOM   2999 3HD2 LEU A 191     -12.403  23.039  23.558  1.00  0.200          H  
ATOM   3000  N   LEU A 192     -15.543  23.195  27.811  1.00  0.130          N  
ATOM   3001  CA  LEU A 192     -16.037  22.465  28.963  1.00  0.150          C  
ATOM   3002  C   LEU A 192     -16.971  21.339  28.531  1.00  0.130          C  
ATOM   3003  O   LEU A 192     -16.908  20.238  29.089  1.00  0.130          O  
ATOM   3004  CB  LEU A 192     -16.767  23.415  29.909  1.00  0.200          C  
ATOM   3005  CG  LEU A 192     -15.917  24.442  30.667  1.00  0.200          C  
ATOM   3006  CD1 LEU A 192     -16.853  25.446  31.324  1.00  0.200          C  
ATOM   3007  CD2 LEU A 192     -15.069  23.736  31.728  1.00  0.200          C  
ATOM   3008  H   LEU A 192     -15.776  24.186  27.696  1.00  0.160          H  
ATOM   3009  HA  LEU A 192     -15.189  22.013  29.471  1.00  0.180          H  
ATOM   3010 1HB  LEU A 192     -17.503  23.970  29.326  1.00  0.240          H  
ATOM   3011 2HB  LEU A 192     -17.284  22.818  30.651  1.00  0.240          H  
ATOM   3012  HG  LEU A 192     -15.266  24.970  29.978  1.00  0.240          H  
ATOM   3013 1HD1 LEU A 192     -16.268  26.186  31.864  1.00  0.240          H  
ATOM   3014 2HD1 LEU A 192     -17.449  25.949  30.557  1.00  0.240          H  
ATOM   3015 3HD1 LEU A 192     -17.515  24.933  32.017  1.00  0.240          H  
ATOM   3016 1HD2 LEU A 192     -14.495  24.470  32.267  1.00  0.240          H  
ATOM   3017 2HD2 LEU A 192     -15.720  23.210  32.425  1.00  0.240          H  
ATOM   3018 3HD2 LEU A 192     -14.386  23.022  31.269  1.00  0.240          H  
ATOM   3019  N   ALA A 193     -17.842  21.597  27.535  1.00  0.110          N  
ATOM   3020  CA  ALA A 193     -18.741  20.561  27.038  1.00  0.090          C  
ATOM   3021  C   ALA A 193     -17.943  19.410  26.464  1.00  0.090          C  
ATOM   3022  O   ALA A 193     -18.301  18.250  26.669  1.00  0.090          O  
ATOM   3023  CB  ALA A 193     -19.683  21.115  25.981  1.00  0.130          C  
ATOM   3024  H   ALA A 193     -17.911  22.541  27.141  1.00  0.130          H  
ATOM   3025  HA  ALA A 193     -19.322  20.181  27.875  1.00  0.110          H  
ATOM   3026 1HB  ALA A 193     -20.352  20.328  25.634  1.00  0.160          H  
ATOM   3027 2HB  ALA A 193     -20.260  21.920  26.408  1.00  0.160          H  
ATOM   3028 3HB  ALA A 193     -19.101  21.497  25.142  1.00  0.160          H  
ATOM   3029  N   LEU A 194     -16.839  19.716  25.775  1.00  0.110          N  
ATOM   3030  CA  LEU A 194     -16.012  18.671  25.201  1.00  0.130          C  
ATOM   3031  C   LEU A 194     -15.452  17.816  26.312  1.00  0.140          C  
ATOM   3032  O   LEU A 194     -15.496  16.592  26.226  1.00  0.180          O  
ATOM   3033  CB  LEU A 194     -14.881  19.257  24.344  1.00  0.170          C  
ATOM   3034  CG  LEU A 194     -14.087  18.239  23.446  1.00  0.170          C  
ATOM   3035  CD1 LEU A 194     -13.574  19.003  22.217  1.00  0.170          C  
ATOM   3036  CD2 LEU A 194     -12.902  17.586  24.214  1.00  0.170          C  
ATOM   3037  H   LEU A 194     -16.622  20.702  25.586  1.00  0.130          H  
ATOM   3038  HA  LEU A 194     -16.628  18.033  24.578  1.00  0.160          H  
ATOM   3039 1HB  LEU A 194     -15.287  20.042  23.715  1.00  0.210          H  
ATOM   3040 2HB  LEU A 194     -14.161  19.723  25.020  1.00  0.210          H  
ATOM   3041  HG  LEU A 194     -14.761  17.454  23.109  1.00  0.210          H  
ATOM   3042 1HD1 LEU A 194     -13.037  18.323  21.560  1.00  0.210          H  
ATOM   3043 2HD1 LEU A 194     -14.419  19.435  21.678  1.00  0.210          H  
ATOM   3044 3HD1 LEU A 194     -12.903  19.801  22.538  1.00  0.210          H  
ATOM   3045 1HD2 LEU A 194     -12.383  16.902  23.543  1.00  0.210          H  
ATOM   3046 2HD2 LEU A 194     -12.214  18.361  24.549  1.00  0.210          H  
ATOM   3047 3HD2 LEU A 194     -13.244  17.028  25.070  1.00  0.210          H  
ATOM   3048  N   GLU A 195     -14.911  18.430  27.365  1.00  0.130          N  
ATOM   3049  CA  GLU A 195     -14.331  17.629  28.436  1.00  0.150          C  
ATOM   3050  C   GLU A 195     -15.383  16.708  29.076  1.00  0.140          C  
ATOM   3051  O   GLU A 195     -15.111  15.528  29.346  1.00  0.160          O  
ATOM   3052  CB  GLU A 195     -13.748  18.552  29.514  1.00  0.200          C  
ATOM   3053  CG  GLU A 195     -12.500  19.341  29.098  1.00  0.200          C  
ATOM   3054  CD  GLU A 195     -12.057  20.344  30.151  1.00  0.200          C  
ATOM   3055  OE1 GLU A 195     -12.754  20.493  31.126  1.00  0.200          O  
ATOM   3056  OE2 GLU A 195     -11.032  20.960  29.969  1.00  0.200          O  
ATOM   3057  H   GLU A 195     -14.865  19.456  27.392  1.00  0.160          H  
ATOM   3058  HA  GLU A 195     -13.537  17.014  28.016  1.00  0.180          H  
ATOM   3059 1HB  GLU A 195     -14.508  19.276  29.811  1.00  0.240          H  
ATOM   3060 2HB  GLU A 195     -13.496  17.964  30.395  1.00  0.240          H  
ATOM   3061 1HG  GLU A 195     -11.690  18.650  28.909  1.00  0.240          H  
ATOM   3062 2HG  GLU A 195     -12.710  19.865  28.169  1.00  0.240          H  
ATOM   3063  N   GLU A 196     -16.601  17.229  29.294  1.00  0.120          N  
ATOM   3064  CA  GLU A 196     -17.652  16.418  29.900  1.00  0.130          C  
ATOM   3065  C   GLU A 196     -18.064  15.272  28.991  1.00  0.120          C  
ATOM   3066  O   GLU A 196     -18.181  14.127  29.442  1.00  0.130          O  
ATOM   3067  CB  GLU A 196     -18.870  17.269  30.275  1.00  0.180          C  
ATOM   3068  CG  GLU A 196     -20.001  16.473  30.961  1.00  0.180          C  
ATOM   3069  CD  GLU A 196     -21.112  17.346  31.501  1.00  0.180          C  
ATOM   3070  OE1 GLU A 196     -20.990  18.539  31.424  1.00  0.180          O  
ATOM   3071  OE2 GLU A 196     -22.092  16.817  31.978  1.00  0.180          O  
ATOM   3072  H   GLU A 196     -16.771  18.219  29.080  1.00  0.140          H  
ATOM   3073  HA  GLU A 196     -17.256  15.986  30.818  1.00  0.160          H  
ATOM   3074 1HB  GLU A 196     -18.560  18.077  30.939  1.00  0.210          H  
ATOM   3075 2HB  GLU A 196     -19.278  17.729  29.371  1.00  0.210          H  
ATOM   3076 1HG  GLU A 196     -20.428  15.793  30.226  1.00  0.210          H  
ATOM   3077 2HG  GLU A 196     -19.582  15.872  31.768  1.00  0.210          H  
ATOM   3078  N   LEU A 197     -18.289  15.564  27.714  1.00  0.100          N  
ATOM   3079  CA  LEU A 197     -18.685  14.538  26.774  1.00  0.100          C  
ATOM   3080  C   LEU A 197     -17.570  13.543  26.544  1.00  0.090          C  
ATOM   3081  O   LEU A 197     -17.816  12.359  26.398  1.00  0.090          O  
ATOM   3082  CB  LEU A 197     -19.156  15.178  25.482  1.00  0.140          C  
ATOM   3083  CG  LEU A 197     -20.472  15.927  25.586  1.00  0.140          C  
ATOM   3084  CD1 LEU A 197     -20.648  16.743  24.354  1.00  0.140          C  
ATOM   3085  CD2 LEU A 197     -21.668  14.922  25.736  1.00  0.140          C  
ATOM   3086  H   LEU A 197     -18.184  16.531  27.390  1.00  0.120          H  
ATOM   3087  HA  LEU A 197     -19.509  13.996  27.208  1.00  0.120          H  
ATOM   3088 1HB  LEU A 197     -18.388  15.883  25.150  1.00  0.170          H  
ATOM   3089 2HB  LEU A 197     -19.279  14.404  24.740  1.00  0.170          H  
ATOM   3090  HG  LEU A 197     -20.434  16.580  26.429  1.00  0.170          H  
ATOM   3091 1HD1 LEU A 197     -21.569  17.310  24.405  1.00  0.170          H  
ATOM   3092 2HD1 LEU A 197     -19.812  17.435  24.273  1.00  0.170          H  
ATOM   3093 3HD1 LEU A 197     -20.671  16.092  23.486  1.00  0.170          H  
ATOM   3094 1HD2 LEU A 197     -22.601  15.467  25.797  1.00  0.170          H  
ATOM   3095 2HD2 LEU A 197     -21.703  14.270  24.876  1.00  0.170          H  
ATOM   3096 3HD2 LEU A 197     -21.569  14.323  26.629  1.00  0.170          H  
ATOM   3097  N   ARG A 198     -16.325  13.978  26.542  1.00  0.110          N  
ATOM   3098  CA  ARG A 198     -15.234  13.045  26.359  1.00  0.110          C  
ATOM   3099  C   ARG A 198     -15.295  11.949  27.433  1.00  0.110          C  
ATOM   3100  O   ARG A 198     -15.080  10.775  27.127  1.00  0.150          O  
ATOM   3101  CB  ARG A 198     -13.921  13.799  26.377  1.00  0.150          C  
ATOM   3102  CG  ARG A 198     -12.671  12.997  26.133  1.00  0.150          C  
ATOM   3103  CD  ARG A 198     -11.496  13.899  26.114  1.00  0.150          C  
ATOM   3104  NE  ARG A 198     -11.290  14.523  27.421  1.00  0.150          N  
ATOM   3105  CZ  ARG A 198     -10.600  15.662  27.657  1.00  0.150          C  
ATOM   3106  NH1 ARG A 198     -10.036  16.332  26.668  1.00  0.150          N  
ATOM   3107  NH2 ARG A 198     -10.491  16.102  28.901  1.00  0.150          N  
ATOM   3108  H   ARG A 198     -16.121  14.971  26.630  1.00  0.130          H  
ATOM   3109  HA  ARG A 198     -15.343  12.568  25.390  1.00  0.130          H  
ATOM   3110 1HB  ARG A 198     -13.957  14.578  25.618  1.00  0.180          H  
ATOM   3111 2HB  ARG A 198     -13.822  14.298  27.339  1.00  0.180          H  
ATOM   3112 1HG  ARG A 198     -12.539  12.267  26.933  1.00  0.180          H  
ATOM   3113 2HG  ARG A 198     -12.744  12.485  25.172  1.00  0.180          H  
ATOM   3114 1HD  ARG A 198     -10.601  13.332  25.855  1.00  0.180          H  
ATOM   3115 2HD  ARG A 198     -11.665  14.682  25.375  1.00  0.180          H  
ATOM   3116  HE  ARG A 198     -11.703  14.057  28.221  1.00  0.180          H  
ATOM   3117 1HH1 ARG A 198     -10.112  16.001  25.718  1.00  0.180          H  
ATOM   3118 2HH1 ARG A 198      -9.522  17.182  26.861  1.00  0.180          H  
ATOM   3119 1HH2 ARG A 198     -10.920  15.586  29.661  1.00  0.180          H  
ATOM   3120 2HH2 ARG A 198      -9.981  16.954  29.099  1.00  0.180          H  
ATOM   3121  N   GLU A 199     -15.578  12.329  28.692  1.00  0.130          N  
ATOM   3122  CA  GLU A 199     -15.720  11.334  29.754  1.00  0.180          C  
ATOM   3123  C   GLU A 199     -17.058  10.559  29.696  1.00  0.210          C  
ATOM   3124  O   GLU A 199     -17.086   9.355  29.965  1.00  0.280          O  
ATOM   3125  CB  GLU A 199     -15.557  11.980  31.134  1.00  0.230          C  
ATOM   3126  CG  GLU A 199     -14.136  12.472  31.434  1.00  0.230          C  
ATOM   3127  CD  GLU A 199     -13.973  13.033  32.834  1.00  0.230          C  
ATOM   3128  OE1 GLU A 199     -14.951  13.122  33.541  1.00  0.230          O  
ATOM   3129  OE2 GLU A 199     -12.864  13.360  33.193  1.00  0.230          O  
ATOM   3130  H   GLU A 199     -15.656  13.331  28.908  1.00  0.160          H  
ATOM   3131  HA  GLU A 199     -14.919  10.607  29.635  1.00  0.220          H  
ATOM   3132 1HB  GLU A 199     -16.230  12.840  31.206  1.00  0.280          H  
ATOM   3133 2HB  GLU A 199     -15.845  11.270  31.906  1.00  0.280          H  
ATOM   3134 1HG  GLU A 199     -13.442  11.644  31.301  1.00  0.280          H  
ATOM   3135 2HG  GLU A 199     -13.879  13.245  30.707  1.00  0.280          H  
ATOM   3136  N   ARG A 200     -18.171  11.237  29.365  1.00  0.190          N  
ATOM   3137  CA  ARG A 200     -19.473  10.561  29.282  1.00  0.250          C  
ATOM   3138  C   ARG A 200     -19.597   9.606  28.095  1.00  0.370          C  
ATOM   3139  O   ARG A 200     -20.275   8.579  28.189  1.00  0.540          O  
ATOM   3140  CB  ARG A 200     -20.630  11.545  29.175  1.00  0.330          C  
ATOM   3141  CG  ARG A 200     -20.997  12.331  30.427  1.00  0.330          C  
ATOM   3142  CD  ARG A 200     -22.175  13.191  30.148  1.00  0.330          C  
ATOM   3143  NE  ARG A 200     -22.596  13.984  31.280  1.00  0.330          N  
ATOM   3144  CZ  ARG A 200     -23.414  13.590  32.262  1.00  0.330          C  
ATOM   3145  NH1 ARG A 200     -23.939  12.374  32.295  1.00  0.330          N  
ATOM   3146  NH2 ARG A 200     -23.679  14.470  33.196  1.00  0.330          N  
ATOM   3147  H   ARG A 200     -18.111  12.245  29.200  1.00  0.230          H  
ATOM   3148  HA  ARG A 200     -19.605   9.985  30.197  1.00  0.300          H  
ATOM   3149 1HB  ARG A 200     -20.401  12.265  28.401  1.00  0.390          H  
ATOM   3150 2HB  ARG A 200     -21.520  11.007  28.853  1.00  0.390          H  
ATOM   3151 1HG  ARG A 200     -21.236  11.646  31.238  1.00  0.390          H  
ATOM   3152 2HG  ARG A 200     -20.162  12.968  30.720  1.00  0.390          H  
ATOM   3153 1HD  ARG A 200     -21.930  13.877  29.332  1.00  0.390          H  
ATOM   3154 2HD  ARG A 200     -23.000  12.563  29.852  1.00  0.390          H  
ATOM   3155  HE  ARG A 200     -22.258  14.954  31.357  1.00  0.390          H  
ATOM   3156 1HH1 ARG A 200     -23.729  11.709  31.569  1.00  0.390          H  
ATOM   3157 2HH1 ARG A 200     -24.556  12.111  33.051  1.00  0.390          H  
ATOM   3158 1HH2 ARG A 200     -23.244  15.401  33.105  1.00  0.390          H  
ATOM   3159 2HH2 ARG A 200     -24.287  14.247  33.967  1.00  0.390          H  
ATOM   3160  N   LEU A 201     -19.049  10.008  26.956  1.00  0.270          N  
ATOM   3161  CA  LEU A 201     -19.065   9.267  25.706  1.00  0.360          C  
ATOM   3162  C   LEU A 201     -17.735   8.579  25.300  1.00  0.400          C  
ATOM   3163  O   LEU A 201     -17.164   8.981  24.269  1.00  0.340          O  
ATOM   3164  CB  LEU A 201     -19.464  10.209  24.560  1.00  0.470          C  
ATOM   3165  CG  LEU A 201     -20.807  10.972  24.669  1.00  0.470          C  
ATOM   3166  CD1 LEU A 201     -20.994  11.850  23.386  1.00  0.470          C  
ATOM   3167  CD2 LEU A 201     -21.905   9.995  24.839  1.00  0.470          C  
ATOM   3168  H   LEU A 201     -18.550  10.887  26.955  1.00  0.320          H  
ATOM   3169  HA  LEU A 201     -19.812   8.486  25.788  1.00  0.430          H  
ATOM   3170 1HB  LEU A 201     -18.671  10.944  24.420  1.00  0.560          H  
ATOM   3171 2HB  LEU A 201     -19.530   9.611  23.682  1.00  0.560          H  
ATOM   3172  HG  LEU A 201     -20.786  11.653  25.526  1.00  0.560          H  
ATOM   3173 1HD1 LEU A 201     -21.933  12.398  23.448  1.00  0.560          H  
ATOM   3174 2HD1 LEU A 201     -20.167  12.555  23.299  1.00  0.560          H  
ATOM   3175 3HD1 LEU A 201     -21.015  11.212  22.507  1.00  0.560          H  
ATOM   3176 1HD2 LEU A 201     -22.851  10.493  24.879  1.00  0.560          H  
ATOM   3177 2HD2 LEU A 201     -21.875   9.349  24.009  1.00  0.560          H  
ATOM   3178 3HD2 LEU A 201     -21.777   9.418  25.748  1.00  0.560          H  
ATOM   3179  N   PRO A 202     -17.209   7.549  26.004  1.00  0.570          N  
ATOM   3180  CA  PRO A 202     -15.943   6.931  25.661  1.00  0.730          C  
ATOM   3181  C   PRO A 202     -16.136   6.302  24.300  1.00  0.840          C  
ATOM   3182  O   PRO A 202     -17.315   6.095  24.009  1.00  1.940          O  
ATOM   3183  CB  PRO A 202     -15.747   5.891  26.769  1.00  1.090          C  
ATOM   3184  CG  PRO A 202     -17.154   5.613  27.280  1.00  1.090          C  
ATOM   3185  CD  PRO A 202     -17.892   6.940  27.132  1.00  1.090          C  
ATOM   3186  HA  PRO A 202     -15.145   7.689  25.653  1.00  0.880          H  
ATOM   3187 1HB  PRO A 202     -15.254   4.995  26.358  1.00  1.310          H  
ATOM   3188 2HB  PRO A 202     -15.082   6.298  27.545  1.00  1.310          H  
ATOM   3189 1HG  PRO A 202     -17.622   4.809  26.690  1.00  1.310          H  
ATOM   3190 2HG  PRO A 202     -17.120   5.268  28.324  1.00  1.310          H  
ATOM   3191 1HD  PRO A 202     -18.949   6.754  26.913  1.00  1.310          H  
ATOM   3192 2HD  PRO A 202     -17.749   7.548  28.038  1.00  1.310          H  
ATOM   3193  N   GLY A 203     -15.363   6.898  23.434  1.00  0.370          N  
ATOM   3194  CA  GLY A 203     -15.037   6.216  22.198  1.00  0.320          C  
ATOM   3195  C   GLY A 203     -15.380   7.192  21.087  1.00  0.260          C  
ATOM   3196  O   GLY A 203     -14.964   7.033  19.943  1.00  0.380          O  
ATOM   3197  H   GLY A 203     -15.692   7.844  23.255  1.00  0.440          H  
ATOM   3198 1HA  GLY A 203     -13.979   5.959  22.171  1.00  0.380          H  
ATOM   3199 2HA  GLY A 203     -15.618   5.299  22.097  1.00  0.380          H  
ATOM   3200  N   VAL A 204     -16.113   8.234  21.465  1.00  0.170          N  
ATOM   3201  CA  VAL A 204     -16.555   9.289  20.565  1.00  0.230          C  
ATOM   3202  C   VAL A 204     -15.498  10.355  20.303  1.00  0.190          C  
ATOM   3203  O   VAL A 204     -14.809  10.801  21.223  1.00  0.230          O  
ATOM   3204  CB  VAL A 204     -17.829   9.919  21.142  1.00  0.300          C  
ATOM   3205  CG1 VAL A 204     -18.240  11.078  20.391  1.00  0.300          C  
ATOM   3206  CG2 VAL A 204     -18.935   8.891  21.080  1.00  0.300          C  
ATOM   3207  H   VAL A 204     -16.399   8.305  22.446  1.00  0.200          H  
ATOM   3208  HA  VAL A 204     -16.807   8.832  19.610  1.00  0.280          H  
ATOM   3209  HB  VAL A 204     -17.653  10.236  22.163  1.00  0.360          H  
ATOM   3210 1HG1 VAL A 204     -19.141  11.460  20.846  1.00  0.360          H  
ATOM   3211 2HG1 VAL A 204     -17.480  11.849  20.429  1.00  0.360          H  
ATOM   3212 3HG1 VAL A 204     -18.423  10.787  19.357  1.00  0.360          H  
ATOM   3213 1HG2 VAL A 204     -19.842   9.318  21.475  1.00  0.360          H  
ATOM   3214 2HG2 VAL A 204     -19.096   8.588  20.044  1.00  0.360          H  
ATOM   3215 3HG2 VAL A 204     -18.647   8.030  21.673  1.00  0.360          H  
ATOM   3216  N   GLY A 205     -15.327  10.742  19.035  1.00  0.140          N  
ATOM   3217  CA  GLY A 205     -14.383  11.797  18.730  1.00  0.150          C  
ATOM   3218  C   GLY A 205     -15.084  13.152  18.730  1.00  0.120          C  
ATOM   3219  O   GLY A 205     -16.316  13.241  18.786  1.00  0.150          O  
ATOM   3220  H   GLY A 205     -15.888  10.349  18.271  1.00  0.170          H  
ATOM   3221 1HA  GLY A 205     -13.576  11.795  19.462  1.00  0.180          H  
ATOM   3222 2HA  GLY A 205     -13.939  11.613  17.752  1.00  0.180          H  
ATOM   3223  N   PHE A 206     -14.299  14.215  18.633  1.00  0.120          N  
ATOM   3224  CA  PHE A 206     -14.854  15.559  18.586  1.00  0.120          C  
ATOM   3225  C   PHE A 206     -14.223  16.311  17.445  1.00  0.130          C  
ATOM   3226  O   PHE A 206     -13.055  16.093  17.116  1.00  0.210          O  
ATOM   3227  CB  PHE A 206     -14.669  16.276  19.929  1.00  0.170          C  
ATOM   3228  CG  PHE A 206     -15.429  15.579  21.025  1.00  0.170          C  
ATOM   3229  CD1 PHE A 206     -14.848  14.550  21.737  1.00  0.170          C  
ATOM   3230  CD2 PHE A 206     -16.742  15.927  21.315  1.00  0.170          C  
ATOM   3231  CE1 PHE A 206     -15.552  13.872  22.688  1.00  0.170          C  
ATOM   3232  CE2 PHE A 206     -17.448  15.245  22.284  1.00  0.170          C  
ATOM   3233  CZ  PHE A 206     -16.844  14.207  22.962  1.00  0.170          C  
ATOM   3234  H   PHE A 206     -13.296  14.091  18.590  1.00  0.140          H  
ATOM   3235  HA  PHE A 206     -15.922  15.500  18.390  1.00  0.140          H  
ATOM   3236 1HB  PHE A 206     -13.617  16.309  20.196  1.00  0.200          H  
ATOM   3237 2HB  PHE A 206     -15.033  17.301  19.851  1.00  0.200          H  
ATOM   3238  HD1 PHE A 206     -13.822  14.258  21.517  1.00  0.200          H  
ATOM   3239  HD2 PHE A 206     -17.219  16.740  20.754  1.00  0.200          H  
ATOM   3240  HE1 PHE A 206     -15.077  13.047  23.210  1.00  0.200          H  
ATOM   3241  HE2 PHE A 206     -18.479  15.513  22.499  1.00  0.200          H  
ATOM   3242  HZ  PHE A 206     -17.384  13.642  23.709  1.00  0.200          H  
ATOM   3243  N   VAL A 207     -15.013  17.165  16.826  1.00  0.190          N  
ATOM   3244  CA  VAL A 207     -14.565  17.971  15.703  1.00  0.220          C  
ATOM   3245  C   VAL A 207     -15.025  19.398  15.873  1.00  0.360          C  
ATOM   3246  O   VAL A 207     -16.152  19.626  16.258  1.00  0.730          O  
ATOM   3247  CB  VAL A 207     -15.094  17.341  14.392  1.00  0.300          C  
ATOM   3248  CG1 VAL A 207     -16.610  17.262  14.421  1.00  0.300          C  
ATOM   3249  CG2 VAL A 207     -14.641  18.138  13.161  1.00  0.300          C  
ATOM   3250  H   VAL A 207     -15.961  17.289  17.198  1.00  0.230          H  
ATOM   3251  HA  VAL A 207     -13.475  17.961  15.678  1.00  0.260          H  
ATOM   3252  HB  VAL A 207     -14.713  16.335  14.328  1.00  0.360          H  
ATOM   3253 1HG1 VAL A 207     -16.937  16.790  13.516  1.00  0.360          H  
ATOM   3254 2HG1 VAL A 207     -16.943  16.681  15.276  1.00  0.360          H  
ATOM   3255 3HG1 VAL A 207     -17.032  18.251  14.475  1.00  0.360          H  
ATOM   3256 1HG2 VAL A 207     -15.018  17.650  12.263  1.00  0.360          H  
ATOM   3257 2HG2 VAL A 207     -15.033  19.156  13.203  1.00  0.360          H  
ATOM   3258 3HG2 VAL A 207     -13.552  18.170  13.126  1.00  0.360          H  
ATOM   3259  N   LEU A 208     -14.179  20.367  15.597  1.00  0.160          N  
ATOM   3260  CA  LEU A 208     -14.625  21.743  15.710  1.00  0.250          C  
ATOM   3261  C   LEU A 208     -14.185  22.603  14.542  1.00  0.250          C  
ATOM   3262  O   LEU A 208     -13.034  22.539  14.099  1.00  0.320          O  
ATOM   3263  CB  LEU A 208     -14.089  22.362  17.016  1.00  0.310          C  
ATOM   3264  CG  LEU A 208     -14.616  21.779  18.369  1.00  0.310          C  
ATOM   3265  CD1 LEU A 208     -13.781  22.338  19.519  1.00  0.310          C  
ATOM   3266  CD2 LEU A 208     -16.093  22.162  18.567  1.00  0.310          C  
ATOM   3267  H   LEU A 208     -13.239  20.153  15.294  1.00  0.190          H  
ATOM   3268  HA  LEU A 208     -15.714  21.755  15.720  1.00  0.300          H  
ATOM   3269 1HB  LEU A 208     -13.012  22.245  17.024  1.00  0.380          H  
ATOM   3270 2HB  LEU A 208     -14.312  23.418  17.002  1.00  0.380          H  
ATOM   3271  HG  LEU A 208     -14.519  20.695  18.367  1.00  0.380          H  
ATOM   3272 1HD1 LEU A 208     -14.143  21.929  20.464  1.00  0.380          H  
ATOM   3273 2HD1 LEU A 208     -12.737  22.059  19.382  1.00  0.380          H  
ATOM   3274 3HD1 LEU A 208     -13.868  23.425  19.540  1.00  0.380          H  
ATOM   3275 1HD2 LEU A 208     -16.421  21.756  19.503  1.00  0.380          H  
ATOM   3276 2HD2 LEU A 208     -16.197  23.251  18.585  1.00  0.380          H  
ATOM   3277 3HD2 LEU A 208     -16.701  21.757  17.759  1.00  0.380          H  
ATOM   3278  N   GLY A 209     -15.066  23.498  14.106  1.00  0.210          N  
ATOM   3279  CA  GLY A 209     -14.741  24.495  13.090  1.00  0.220          C  
ATOM   3280  C   GLY A 209     -13.973  25.615  13.781  1.00  0.210          C  
ATOM   3281  O   GLY A 209     -14.452  26.740  13.904  1.00  0.150          O  
ATOM   3282  H   GLY A 209     -16.002  23.485  14.496  1.00  0.250          H  
ATOM   3283 1HA  GLY A 209     -14.135  24.047  12.302  1.00  0.260          H  
ATOM   3284 2HA  GLY A 209     -15.654  24.884  12.636  1.00  0.260          H  
ATOM   3285  N   VAL A 210     -12.769  25.291  14.230  1.00  0.270          N  
ATOM   3286  CA  VAL A 210     -11.968  26.151  15.092  1.00  0.300          C  
ATOM   3287  C   VAL A 210     -11.773  27.541  14.545  1.00  0.260          C  
ATOM   3288  O   VAL A 210     -11.789  28.505  15.300  1.00  0.250          O  
ATOM   3289  CB  VAL A 210     -10.595  25.517  15.396  1.00  0.410          C  
ATOM   3290  CG1 VAL A 210      -9.678  26.530  16.120  1.00  0.410          C  
ATOM   3291  CG2 VAL A 210     -10.804  24.285  16.275  1.00  0.410          C  
ATOM   3292  H   VAL A 210     -12.471  24.333  14.022  1.00  0.320          H  
ATOM   3293  HA  VAL A 210     -12.493  26.242  16.042  1.00  0.360          H  
ATOM   3294  HB  VAL A 210     -10.110  25.227  14.465  1.00  0.490          H  
ATOM   3295 1HG1 VAL A 210      -8.720  26.057  16.331  1.00  0.490          H  
ATOM   3296 2HG1 VAL A 210      -9.500  27.409  15.505  1.00  0.490          H  
ATOM   3297 3HG1 VAL A 210     -10.145  26.837  17.057  1.00  0.490          H  
ATOM   3298 1HG2 VAL A 210      -9.841  23.825  16.495  1.00  0.490          H  
ATOM   3299 2HG2 VAL A 210     -11.287  24.580  17.207  1.00  0.490          H  
ATOM   3300 3HG2 VAL A 210     -11.431  23.573  15.758  1.00  0.490          H  
ATOM   3301  N   SER A 211     -11.562  27.685  13.251  1.00  0.250          N  
ATOM   3302  CA  SER A 211     -11.306  29.000  12.678  1.00  0.160          C  
ATOM   3303  C   SER A 211     -12.451  30.006  12.901  1.00  0.110          C  
ATOM   3304  O   SER A 211     -12.230  31.222  12.852  1.00  0.100          O  
ATOM   3305  CB  SER A 211     -11.021  28.830  11.201  1.00  0.260          C  
ATOM   3306  OG  SER A 211     -12.150  28.359  10.520  1.00  0.260          O  
ATOM   3307  H   SER A 211     -11.571  26.877  12.642  1.00  0.300          H  
ATOM   3308  HA  SER A 211     -10.411  29.402  13.153  1.00  0.190          H  
ATOM   3309 1HB  SER A 211     -10.702  29.778  10.771  1.00  0.310          H  
ATOM   3310 2HB  SER A 211     -10.202  28.122  11.071  1.00  0.310          H  
ATOM   3311  HG  SER A 211     -11.818  28.040   9.643  1.00  0.310          H  
ATOM   3312  N   ASN A 212     -13.662  29.523  13.229  1.00  0.110          N  
ATOM   3313  CA  ASN A 212     -14.816  30.390  13.459  1.00  0.080          C  
ATOM   3314  C   ASN A 212     -14.578  31.330  14.622  1.00  0.100          C  
ATOM   3315  O   ASN A 212     -15.127  32.429  14.658  1.00  0.110          O  
ATOM   3316  CB  ASN A 212     -16.066  29.602  13.808  1.00  0.120          C  
ATOM   3317  CG  ASN A 212     -16.684  28.843  12.698  1.00  0.120          C  
ATOM   3318  OD1 ASN A 212     -16.388  29.013  11.506  1.00  0.120          O  
ATOM   3319  ND2 ASN A 212     -17.606  27.987  13.082  1.00  0.120          N  
ATOM   3320  H   ASN A 212     -13.792  28.512  13.315  1.00  0.130          H  
ATOM   3321  HA  ASN A 212     -14.988  30.990  12.565  1.00  0.100          H  
ATOM   3322 1HB  ASN A 212     -15.821  28.893  14.593  1.00  0.150          H  
ATOM   3323 2HB  ASN A 212     -16.813  30.278  14.221  1.00  0.150          H  
ATOM   3324 1HD2 ASN A 212     -18.093  27.437  12.407  1.00  0.150          H  
ATOM   3325 2HD2 ASN A 212     -17.839  27.911  14.082  1.00  0.150          H  
ATOM   3326  N   VAL A 213     -13.736  30.914  15.562  1.00  0.160          N  
ATOM   3327  CA  VAL A 213     -13.505  31.657  16.782  1.00  0.230          C  
ATOM   3328  C   VAL A 213     -12.931  33.044  16.502  1.00  0.250          C  
ATOM   3329  O   VAL A 213     -13.180  33.984  17.265  1.00  0.300          O  
ATOM   3330  CB  VAL A 213     -12.549  30.853  17.705  1.00  0.290          C  
ATOM   3331  CG1 VAL A 213     -11.085  30.907  17.214  1.00  0.290          C  
ATOM   3332  CG2 VAL A 213     -12.675  31.344  19.113  1.00  0.290          C  
ATOM   3333  H   VAL A 213     -13.257  30.019  15.424  1.00  0.190          H  
ATOM   3334  HA  VAL A 213     -14.456  31.758  17.300  1.00  0.280          H  
ATOM   3335  HB  VAL A 213     -12.842  29.813  17.658  1.00  0.350          H  
ATOM   3336 1HG1 VAL A 213     -10.470  30.290  17.863  1.00  0.350          H  
ATOM   3337 2HG1 VAL A 213     -11.010  30.540  16.203  1.00  0.350          H  
ATOM   3338 3HG1 VAL A 213     -10.707  31.927  17.246  1.00  0.350          H  
ATOM   3339 1HG2 VAL A 213     -12.040  30.753  19.766  1.00  0.350          H  
ATOM   3340 2HG2 VAL A 213     -12.366  32.386  19.155  1.00  0.350          H  
ATOM   3341 3HG2 VAL A 213     -13.718  31.248  19.429  1.00  0.350          H  
ATOM   3342  N   SER A 214     -12.168  33.165  15.406  1.00  0.220          N  
ATOM   3343  CA  SER A 214     -11.503  34.391  15.005  1.00  0.260          C  
ATOM   3344  C   SER A 214     -12.313  35.242  14.038  1.00  0.230          C  
ATOM   3345  O   SER A 214     -11.833  36.286  13.579  1.00  0.250          O  
ATOM   3346  CB  SER A 214     -10.172  34.057  14.352  1.00  0.350          C  
ATOM   3347  OG  SER A 214      -9.290  33.439  15.255  1.00  0.350          O  
ATOM   3348  H   SER A 214     -12.019  32.356  14.800  1.00  0.260          H  
ATOM   3349  HA  SER A 214     -11.318  34.980  15.902  1.00  0.310          H  
ATOM   3350 1HB  SER A 214     -10.350  33.394  13.504  1.00  0.420          H  
ATOM   3351 2HB  SER A 214      -9.720  34.969  13.965  1.00  0.420          H  
ATOM   3352  HG  SER A 214      -8.480  33.285  14.764  1.00  0.420          H  
ATOM   3353  N   PHE A 215     -13.509  34.801  13.671  1.00  0.190          N  
ATOM   3354  CA  PHE A 215     -14.270  35.569  12.706  1.00  0.200          C  
ATOM   3355  C   PHE A 215     -14.491  36.990  13.184  1.00  0.200          C  
ATOM   3356  O   PHE A 215     -14.906  37.220  14.323  1.00  0.180          O  
ATOM   3357  CB  PHE A 215     -15.618  34.936  12.449  1.00  0.280          C  
ATOM   3358  CG  PHE A 215     -16.437  35.694  11.482  1.00  0.280          C  
ATOM   3359  CD1 PHE A 215     -16.224  35.589  10.121  1.00  0.280          C  
ATOM   3360  CD2 PHE A 215     -17.425  36.550  11.944  1.00  0.280          C  
ATOM   3361  CE1 PHE A 215     -16.983  36.324   9.241  1.00  0.280          C  
ATOM   3362  CE2 PHE A 215     -18.181  37.282  11.068  1.00  0.280          C  
ATOM   3363  CZ  PHE A 215     -17.960  37.171   9.715  1.00  0.280          C  
ATOM   3364  H   PHE A 215     -13.904  33.944  14.070  1.00  0.230          H  
ATOM   3365  HA  PHE A 215     -13.709  35.599  11.771  1.00  0.240          H  
ATOM   3366 1HB  PHE A 215     -15.493  33.912  12.094  1.00  0.330          H  
ATOM   3367 2HB  PHE A 215     -16.140  34.901  13.363  1.00  0.330          H  
ATOM   3368  HD1 PHE A 215     -15.447  34.921   9.746  1.00  0.330          H  
ATOM   3369  HD2 PHE A 215     -17.591  36.641  13.023  1.00  0.330          H  
ATOM   3370  HE1 PHE A 215     -16.810  36.238   8.169  1.00  0.330          H  
ATOM   3371  HE2 PHE A 215     -18.955  37.954  11.443  1.00  0.330          H  
ATOM   3372  HZ  PHE A 215     -18.560  37.753   9.016  1.00  0.330          H  
ATOM   3373  N   GLY A 216     -14.234  37.941  12.297  1.00  0.240          N  
ATOM   3374  CA  GLY A 216     -14.398  39.351  12.600  1.00  0.260          C  
ATOM   3375  C   GLY A 216     -13.089  40.029  13.024  1.00  0.290          C  
ATOM   3376  O   GLY A 216     -13.029  41.258  13.090  1.00  0.380          O  
ATOM   3377  H   GLY A 216     -13.895  37.680  11.380  1.00  0.290          H  
ATOM   3378 1HA  GLY A 216     -14.799  39.857  11.722  1.00  0.310          H  
ATOM   3379 2HA  GLY A 216     -15.137  39.464  13.391  1.00  0.310          H  
ATOM   3380  N   LEU A 217     -12.041  39.245  13.300  1.00  0.280          N  
ATOM   3381  CA  LEU A 217     -10.756  39.822  13.684  1.00  0.400          C  
ATOM   3382  C   LEU A 217      -9.932  40.100  12.459  1.00  0.420          C  
ATOM   3383  O   LEU A 217     -10.046  39.402  11.452  1.00  0.430          O  
ATOM   3384  CB  LEU A 217      -9.928  38.885  14.573  1.00  0.510          C  
ATOM   3385  CG  LEU A 217     -10.513  38.470  15.909  1.00  0.510          C  
ATOM   3386  CD1 LEU A 217      -9.573  37.474  16.560  1.00  0.510          C  
ATOM   3387  CD2 LEU A 217     -10.725  39.680  16.818  1.00  0.510          C  
ATOM   3388  H   LEU A 217     -12.135  38.227  13.253  1.00  0.340          H  
ATOM   3389  HA  LEU A 217     -10.925  40.768  14.190  1.00  0.480          H  
ATOM   3390 1HB  LEU A 217      -9.753  37.969  14.007  1.00  0.610          H  
ATOM   3391 2HB  LEU A 217      -8.959  39.352  14.756  1.00  0.610          H  
ATOM   3392  HG  LEU A 217     -11.444  37.983  15.732  1.00  0.610          H  
ATOM   3393 1HD1 LEU A 217      -9.994  37.141  17.508  1.00  0.610          H  
ATOM   3394 2HD1 LEU A 217      -9.442  36.617  15.904  1.00  0.610          H  
ATOM   3395 3HD1 LEU A 217      -8.606  37.943  16.736  1.00  0.610          H  
ATOM   3396 1HD2 LEU A 217     -11.143  39.348  17.769  1.00  0.610          H  
ATOM   3397 2HD2 LEU A 217      -9.770  40.175  16.998  1.00  0.610          H  
ATOM   3398 3HD2 LEU A 217     -11.414  40.381  16.354  1.00  0.610          H  
ATOM   3399  N   LYS A 218      -9.070  41.103  12.548  1.00  0.530          N  
ATOM   3400  CA  LYS A 218      -8.152  41.369  11.465  1.00  0.670          C  
ATOM   3401  C   LYS A 218      -7.078  40.280  11.455  1.00  0.840          C  
ATOM   3402  O   LYS A 218      -6.557  39.951  12.526  1.00  0.910          O  
ATOM   3403  CB  LYS A 218      -7.501  42.744  11.627  1.00  0.880          C  
ATOM   3404  CG  LYS A 218      -6.573  43.135  10.476  1.00  0.880          C  
ATOM   3405  CD  LYS A 218      -6.016  44.544  10.653  1.00  0.880          C  
ATOM   3406  CE  LYS A 218      -5.086  44.912   9.502  1.00  0.880          C  
ATOM   3407  NZ  LYS A 218      -4.529  46.289   9.652  1.00  0.880          N  
ATOM   3408  H   LYS A 218      -9.044  41.665  13.388  1.00  0.640          H  
ATOM   3409  HA  LYS A 218      -8.720  41.384  10.544  1.00  0.800          H  
ATOM   3410 1HB  LYS A 218      -8.275  43.506  11.714  1.00  1.060          H  
ATOM   3411 2HB  LYS A 218      -6.917  42.762  12.549  1.00  1.060          H  
ATOM   3412 1HG  LYS A 218      -5.737  42.430  10.419  1.00  1.060          H  
ATOM   3413 2HG  LYS A 218      -7.123  43.087   9.539  1.00  1.060          H  
ATOM   3414 1HD  LYS A 218      -6.837  45.261  10.692  1.00  1.060          H  
ATOM   3415 2HD  LYS A 218      -5.461  44.598  11.589  1.00  1.060          H  
ATOM   3416 1HE  LYS A 218      -4.264  44.199   9.467  1.00  1.060          H  
ATOM   3417 2HE  LYS A 218      -5.641  44.857   8.565  1.00  1.060          H  
ATOM   3418 1HZ  LYS A 218      -3.920  46.493   8.871  1.00  1.060          H  
ATOM   3419 2HZ  LYS A 218      -5.284  46.961   9.673  1.00  1.060          H  
ATOM   3420 3HZ  LYS A 218      -4.001  46.350  10.512  1.00  1.060          H  
ATOM   3421  N   PRO A 219      -6.775  39.669  10.297  1.00  0.980          N  
ATOM   3422  CA  PRO A 219      -5.724  38.710  10.092  1.00  0.830          C  
ATOM   3423  C   PRO A 219      -4.570  39.427   9.481  1.00  1.140          C  
ATOM   3424  O   PRO A 219      -3.427  38.977   9.586  1.00  1.910          O  
ATOM   3425  OXT PRO A 219      -4.868  40.170   8.544  1.00  1.240          O  
ATOM   3426  CB  PRO A 219      -6.337  37.743   9.083  1.00  1.240          C  
ATOM   3427  CG  PRO A 219      -7.216  38.640   8.215  1.00  1.240          C  
ATOM   3428  CD  PRO A 219      -7.685  39.778   9.130  1.00  1.240          C  
ATOM   3429  HA  PRO A 219      -5.454  38.225  11.042  1.00  1.000          H  
ATOM   3430 1HB  PRO A 219      -5.539  37.244   8.512  1.00  1.490          H  
ATOM   3431 2HB  PRO A 219      -6.902  36.957   9.606  1.00  1.490          H  
ATOM   3432 1HG  PRO A 219      -6.641  39.004   7.350  1.00  1.490          H  
ATOM   3433 2HG  PRO A 219      -8.056  38.058   7.811  1.00  1.490          H  
ATOM   3434 1HD  PRO A 219      -7.552  40.743   8.621  1.00  1.490          H  
ATOM   3435 2HD  PRO A 219      -8.727  39.571   9.402  1.00  1.490          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1241.75 121.529 879.051 -72.9778 24.8617 49.5262 481.118 -501.044 -1.68812 -12.4406 -445.424 -57.0765 -129.041 -48.6128 -35.1945 -28.9969 0 25.5887 3.14568 13.6463 110.542 158.982 -51.6368 36.8979 -64.2736 -12.0282 146.462 -650.835
LEU:NtermProteinFull_1 -3.65419 0.32714 2.38441 -0.63164 0.20553 0.2305 1.08044 -1.29994 -0.01685 -0.17605 -0.49737 0.82883 0 0 0 0 0 0.01225 -0.08715 0.0207 0.59829 0 0 0 0.18072 0 0.08494 -0.40945
ARG_2 -2.11306 0.10196 1.93116 -0.62652 0.10653 0.39305 0.37891 -0.93947 -0 -0 0.21324 0.23887 0 0 0 0 0 0.03446 -0.0815 0.02459 1.97518 0 -0.18723 0 -1.2888 -0.27673 0.20488 0.08953
GLN_3 -3.6513 0.29427 2.97272 -0.68524 0.34566 1.15004 0.91917 -1.51524 -0 -0 -1.14444 -2.22863 0 0 0 0 0 0.00717 -0.08107 0.04482 0 4.65937 -0.1892 0 -0.18838 -0.52894 0.4397 0.62047
GLU_4 -2.74625 0.29287 3.04864 -0.28586 0.0494 0.32664 0.8797 -1.36784 -0.01685 -0.17605 -0.35694 -0.28121 0 0 0 0 0 0.00385 -0.08495 0.00447 0 2.73115 -0.04584 0 -2.7348 -0.54769 0.42701 -0.88056
THR_5 -1.7387 0.13732 1.86226 -0.16284 0.06801 0.05656 0.70447 -0.90754 -0 -0 -0.4338 -0.36543 0 0 0 0 0 0.01428 -0.04733 0.00125 0.21589 0 -0.21777 2.37234 -1.0874 -0.25006 0.18547 0.40699
SER_6 -1.45314 0.1256 1.05502 -0.02578 0 0.05897 0.24748 -0.62547 -0 -0 -0.10522 -0.59239 0 0 0 0 0 0.36891 -0.01703 0.01522 0.1556 0 -0.47304 0.60169 -0.77834 -0.22511 0.1601 -1.50692
LEU_7 -2.1665 0.11978 1.62568 -0.47457 0.19606 0.09296 0.37282 -0.89314 -0 -0 0.10218 0.13362 0 0 0 0 0 0.04252 0.08511 0.01737 0.51269 0 -0.34462 0 0.18072 -0.41186 0.18348 -0.62572
LEU_8 -3.82107 0.29695 0.45986 -0.57392 0.22917 0.15288 0.08055 -0.93609 -0.00135 -0.00364 -0.09425 0.25474 0 0 0 0 0 0.01411 -0.06365 0.03145 0.54753 0 -0.29296 0 0.18072 -0.21526 0.31525 -3.43896
LEU_9 -5.73615 0.20667 4.52373 -0.49026 0.22221 0.11233 3.11425 -2.49859 -0.02188 -0.14254 -3.30227 0.07394 0 0 -1.16924 0 0 0.02995 -0.04684 0.05764 1.08035 0 -0.36878 0 0.18072 -0.09234 0.36675 -3.90034
VAL_10 -4.77261 0.89485 0.96684 -0.38494 0.31925 0.09559 0.7331 -1.33742 -0.00135 -0.00364 -0.273 -0.12297 0 0 0 0 0 0.00566 -0.05924 0.01968 0.97995 0 -0.77884 0 1.9342 -0.22404 0.33167 -1.67728
GLY_11 -3.85091 0.34053 3.07283 -0.00024 0 0 2.29872 -1.83641 -0.01185 -0.04132 -2.47255 -0.25845 0 0 0 0 0 0.0085 -0.09983 0 0 0 0.62635 0 0.83697 -0.12054 0.27771 -1.23051
GLU_12 -2.56161 0.08695 3.33853 -0.39655 0.10436 0.61999 1.22624 -1.41719 -0.01608 -0.13857 -1.24537 -0.31559 0 0 0 -0.755 0 0.07057 0.00966 0.06705 0 4.2312 0.22192 0 -2.7348 0.27528 0.33675 1.00774
ARG_13 -5.89644 0.49473 6.21728 -0.44231 0.04263 0.2357 2.84473 -2.571 -0.00988 -0.0808 -3.41716 0.25368 0 0 -0.87623 -0.66397 0 0.06523 -0.03878 0.26727 2.05805 0 -0.1243 0 -1.2888 0.01479 0.57225 -2.34332
LEU_14 -8.67566 0.7801 1.20434 -0.52453 0.16289 0.16506 2.22714 -2.14093 -0.01145 -0.07546 -1.40146 0.05385 0 0 0 0 0 0.02977 0.13557 0.01877 0.49808 0 -0.01111 0 0.18072 0.02291 0.60438 -6.75702
ASN_15 -7.2435 0.71671 7.65317 -0.30529 0.10884 0.5421 3.91361 -3.83949 -0.01608 -0.13857 -3.38221 -0.83847 0 0 -0.52345 0 0 0.04543 -0.06334 0.00505 0 2.0431 -0.55256 0 -0.93687 0.44875 0.45608 -1.90699
ALA_16 -5.99 0.32145 3.34838 -0.02323 0 0 2.7293 -2.54346 -0 -0 -2.92976 -0.38869 0 0 -1.12539 0 0 0.04741 -0.11799 0 0 0 -0.39567 0 1.8394 -0.00185 0.30556 -4.92454
THR_17 -3.44929 0.35922 2.60048 -0.12357 0.07639 0.07339 1.23474 -1.58755 -0.01124 -0.19299 -0.05048 -1.22964 0 0 -0.52345 0 0 0.02515 -0.05264 0.00698 0.01658 0 -0.37954 2.26933 -1.0874 -0.48852 0.31536 -2.19867
GLY_18 -2.00732 0.11154 2.3478 -7e-05 0 0 1.06471 -1.19198 -0 -0 -0.42817 -0.30589 0 0 0 0 0 0.00604 -0.02894 0 0 0 0.99425 0 0.83697 0.71996 0.33454 2.45345
SER_19 -4.46855 0.20475 5.9696 -0.03539 0.00156 0.06711 3.14535 -2.65053 -0 -0 -2.34773 -0.75675 0 0 -0.49038 0 0 0.00408 -0.04778 0.05923 0.17111 0 -0.01094 0.64087 -0.77834 1.24617 0.23317 0.15662
LYS_20 -4.04641 0.32637 5.692 -0.43927 0.04763 0.28731 2.45607 -2.35206 -0 -0 -3.07784 0.00315 0 0 0 0 0 0.00386 -0.02434 0.04558 2.48704 0 0.00348 0 -1.5107 0.10122 0.20917 0.21225
ARG_21 -5.24381 0.51832 4.62894 -0.55861 0.07018 0.31956 1.62378 -2.29252 -0.03879 -0.32195 -0.81963 0.34958 0 0 0 0 0 0.01244 0.01753 0.06389 2.39225 0 -0.01657 0 -1.2888 -0.17848 0.21031 -0.55237
PHE_22 -12.1054 1.09711 3.93262 -0.97417 0.06454 0.38789 2.91901 -3.54593 -0.00988 -0.0808 -1.69217 0.03431 0 0 -0.49038 0 0 0.00057 -0.00202 0.01625 0 1.82083 -0.41516 0 1.0402 0.00302 0.30649 -7.69301
ARG_23 -10.1681 0.76538 8.4314 -0.8889 0.24149 0.59633 4.14518 -4.21116 -0 -0 -3.67998 0.50331 0 0 -1.12539 0 0 0.00477 -0.004 0.19702 2.52608 0 -0.12654 0 -1.2888 0.13005 0.70608 -3.24578
GLU_24 -4.99541 0.30896 6.87664 -0.21171 0.02502 0.28924 3.27423 -3.0125 -0.00261 -0.04453 -4.68063 -0.57501 0 0 0 0 0 0.00425 -0.01069 0.01129 0 3.00452 -0.24653 0 -2.7348 -0.13113 0.57592 -2.27549
LEU_25 -9.03373 0.87009 5.92597 -0.48218 0.18022 0.10551 3.30212 -3.51434 -0 -0 -2.64763 0.22783 0 0 0 0 0 0.01053 -0.03184 0.08662 0.35194 0 -0.2786 0 0.18072 -0.42022 0.28838 -4.87858
LEU_26 -8.37552 0.9218 3.50434 -0.65336 0.17925 0.20482 2.18935 -2.76611 -0.01152 -0.04775 -2.19767 0.14488 0 0 0 0 0 0.01499 0.05075 0.0383 0.76946 0 -0.19041 0 0.18072 -0.09492 0.43088 -5.70771
PHE_27 -7.93681 0.96899 3.57235 -0.63381 0.59157 0.34143 1.72828 -2.37246 -0.01232 -0.04942 -0.90417 -0.32619 0 0 0 0 0 0.05643 0.05642 0.41616 0 3.0204 0.12793 0 1.0402 -0.04381 0.60796 0.24915
ALA_28 -2.45905 0.14045 2.44868 -0.02733 0.00384 0 1.19364 -1.47946 -0 -0 -0.91263 -0.42605 0 0 0 0 0 0.07478 -0.04393 0 0 0 -0.01685 0 1.8394 -0.41297 0.57223 0.49474
GLY_29 -2.16777 0.21334 2.91818 -5e-05 0 0 1.57038 -1.42751 -0.00934 -0.11516 -1.83526 -0.39992 0 0 0 0 0 0.03438 -0.10342 0 0 0 -1.31067 0 0.83697 -0.7789 0.45264 -2.12213
ASP_30 -5.40466 0.3513 6.54993 -0.27697 0.09536 0.96769 3.30515 -3.06588 -0.0097 -0.12702 -4.57985 -0.62981 0 0 -0.51653 0 0 0.04653 0.00837 0.0058 0 1.99767 -0.68537 0 -2.3716 -0.56419 0.42065 -4.48314
LEU_31 -6.27988 0.69467 3.81515 -0.46562 0.22322 0.12135 2.18247 -2.26163 -0 -0 -1.58792 0.15988 0 0 0 0 0 0.02078 0.0054 0.10341 0.28092 0 -0.31399 0 0.18072 -0.29641 0.62129 -2.7962
GLU_32 -3.33123 0.22724 3.94656 -0.20824 0.0256 0.2837 1.59288 -1.91201 -0.00145 -0.02834 -1.4367 -0.5856 0 0 0 0 0 0.01382 0.19627 0.00856 0 3.02031 -0.25632 0 -2.7348 -0.44829 0.61688 -1.01117
GLY_33 -4.21863 0.3728 4.24871 -4e-05 0 0 2.07158 -2.35824 -0 -0 -2.58896 -0.42761 0 0 -0.51653 0 0 0.00548 0.09801 0 0 0 0.53714 0 0.83697 -0.00839 0.26506 -1.68265
ILE_34 -9.74692 1.07986 3.39223 -0.51983 0.4223 0.10848 2.80862 -3.10093 -0 -0 -1.94572 -0.10716 0 0 0 0 0 0.00423 -0.0259 0.02906 0.63514 0 -0.39166 0 0.73287 0.21042 0.55836 -5.85654
LEU_35 -7.73161 1.09721 5.10004 -0.52114 0.36923 0.12026 2.99145 -3.23784 -0 -0 -2.40626 0.25374 0 0 0 0 0 0.00918 0.03381 0.11632 0.32467 0 -0.27513 0 0.18072 -0.19974 0.88873 -2.88637
ALA_36 -4.61366 0.40287 5.08313 -0.02165 0 0 2.69324 -2.72156 -0.00641 -0.07902 -2.18655 -0.37479 0 0 0 0 0 0.00746 0.03324 0 0 0 -0.27955 0 1.8394 -0.37958 0.68134 0.07791
LEU_37 -8.35336 0.47147 5.23285 -0.47292 0.18125 0.10818 2.69167 -3.10775 -0.01746 -0.15962 -2.11543 0.21409 0 0 0 0 0 0.00407 0.00014 0.00594 0.42335 0 -0.25718 0 0.18072 -0.33916 0.4981 -4.81107
ALA_38 -6.63286 0.77456 3.02683 -0.0208 0 0 2.9475 -2.75694 -0 -0 -1.94098 -0.3545 0 0 0 0 0 0.00683 -0.02731 0 0 0 -0.15385 0 1.8394 -0.25258 0.40846 -3.13623
GLN_39 -6.13988 0.3164 5.68681 -0.27148 0.06252 0.22713 3.00158 -3.0029 -0.00641 -0.07902 -3.57446 -0.54234 0 0 -0.74377 0 0 0.00228 0.0463 0.10607 0 2.71237 -0.12016 0 -0.18838 -0.24905 0.39911 -2.3573
GLU_40 -5.60257 0.34255 7.18619 -0.21327 0.02573 0.2958 3.12442 -3.30614 -0.05363 -0.43704 -2.7342 -0.58955 0 0 0 0 0 0.00091 -0.03375 0.03672 0 3.02134 -0.1929 0 -2.7348 -0.35937 0.40352 -1.82002
GLN_41 -9.65239 0.7329 8.22451 -0.34813 0.04937 0.3011 3.88262 -4.25172 -0.01676 -0.14836 -4.34305 -0.08246 0 0 -0.87623 0 0 0.00928 0.11352 0.01183 0 4.01161 -0.18716 0 -0.18838 -0.39932 0.3478 -2.80942
VAL_42 -6.54146 0.65933 3.55824 -0.30497 0.18956 0.06727 2.58134 -2.70703 -0 -0 -1.32605 -0.14351 0 0 0 0 0 0.00439 -0.0492 0.01577 0.11945 0 -0.33576 0 1.9342 -0.21239 0.39433 -2.09648
ALA_43 -2.78691 0.1861 2.79768 -0.02275 0 0 1.73617 -1.65494 -0 -0 -1.03814 -0.36481 0 0 0 0 0 0.00532 -0.03245 0 0 0 -0.3967 0 1.8394 -0.38084 0.34276 0.22989
GLU_44 -3.29655 0.26077 4.73684 -0.2435 0.04349 0.39162 2.00822 -2.05902 -0.00531 -0.0729 -2.21314 -0.57322 0 0 0 -0.66397 0 0.00471 -0.03528 0.01271 0 2.94804 -0.09455 0 -2.7348 -0.55268 0.32514 -1.81338
GLY_45 -2.29611 0.20621 2.96851 -7e-05 0 0 1.47475 -1.5073 -0.01002 -0.10122 -1.06194 -0.30621 0 0 0 0 0 0.01095 -0.16275 0 0 0 -1.54012 0 0.83697 -0.08706 0.68265 -0.89276
ALA_46 -4.88173 0.19599 2.19663 -0.02432 0 0 1.39971 -2.03635 -0 -0 -1.16704 -0.21615 0 0 0 0 0 0.00495 0.01688 0 0 0 -0.0732 0 1.8394 -0.34348 0.55725 -2.53145
HIS_47 -5.91718 0.56051 4.87585 -0.38453 0.00046 0.43433 3.29508 -2.57061 -0.01245 -0.0424 -2.41391 -0.49546 0 0 -1.16924 0 0 0.00852 0.019 0.00129 0 2.82514 -0.11631 0 -0.45461 -0.18211 0.34693 -1.3917
VAL_48 -7.58764 1.05257 2.03063 -0.31776 0.19346 0.06826 2.11099 -2.22822 -0.01245 -0.0424 -2.31887 -0.62747 0 0 0 0 0 0.01565 -0.01768 0.00149 0.19465 0 -0.31999 0 1.9342 0.05108 0.59047 -5.229
LEU_49 -9.16832 1.1471 1.6276 -0.48045 0.18989 0.10236 2.7798 -2.45086 -0 -0 -2.2754 0.02525 0 0 0 0 0 0.01207 -0.04633 0.0509 0.82619 0 -0.09072 0 0.18072 -0.23713 0.58836 -7.21896
ASP_50 -5.34214 0.61314 6.53059 -0.21193 0.08762 0.67462 2.60497 -2.77139 -0.01025 -0.03211 -0.74685 -1.47883 0 0 0 0 0 0.00899 -0.06177 0.04358 0 2.07151 -0.64862 0 -2.3716 -0.15751 0.526 -0.67197
LEU_51 -8.64868 1.35965 2.5656 -0.61632 0.24206 0.15765 3.07723 -2.38798 -0 -0 -2.44807 0.32741 0 0 0 0 0 0.02686 0.04955 0.05846 0.62066 0 -0.37721 0 0.18072 -0.20702 0.52602 -5.49341
SER_52 -5.44936 0.54483 5.18217 -0.03165 0.00204 0.05787 2.95991 -2.69797 -0.02322 -0.23623 -2.62735 -0.85318 0 0 0 0 0 0.01721 -0.04982 0.00011 0.18523 0 -0.02155 0.79853 -0.77834 0.20098 0.42808 -2.39172
VAL_53 -7.33505 0.76081 0.4512 -0.31613 0.26772 0.07124 1.03983 -1.6752 -0 -0 0.14281 -0.2057 0 0 0 0 0 0.0703 -0.03796 0.00163 0.14926 0 0.04142 0 1.9342 0.24274 0.2859 -4.11097
ALA_54 -2.77871 0.18528 2.03657 -0.02654 0.00103 0 0.7375 -1.29849 -0.01405 -0.21938 -0.72414 -0.29186 0 0 0 0 0 0.1716 -0.03088 0 0 0 0.14576 0 1.8394 -0.27517 0.22144 -0.32062
TRP_55 -7.67632 1.03631 3.34581 -0.98558 0.04657 0.20313 1.73416 -2.18737 -0 -0 -1.24569 -0.90938 0 0 0 0 0 0.11528 0.03223 0.05943 0 2.30355 -0.19334 0 1.6906 0.34831 0.35773 -1.92457
THR_56 -1.94182 0.29115 1.97765 -0.17061 0.07898 0.06299 0.58858 -0.99096 -0 -0 0.02851 -0.21271 0 0 0 0 0 0.62881 -0.00751 0.00363 0.04513 0 0.04537 2.30494 -1.0874 0.42852 0.37245 2.44569
GLY_57 -1.11514 0.095 1.16829 -6e-05 0 0 0.22401 -0.58809 -0 -0 0.11041 -0.39309 0 0 0 0 0 0.37774 -0.15788 0 0 0 -1.4638 0 0.83697 -0.7417 0.19523 -1.45212
ARG_58 -6.08093 0.54814 6.34162 -0.77299 0.1678 0.34248 2.71875 -2.6672 -0.02383 -0.09717 -4.02936 0.55263 0 0 0 -1.67901 0 0.17191 0.02151 0.40032 2.67008 0 -0.03411 0 -1.2888 -0.57876 0.48004 -2.83691
ASP_59 -3.86477 0.2308 6.1577 -0.24618 0.06466 0.8362 2.32463 -2.53215 -0 -0 -3.24206 -0.80411 0 0 -0.59063 0 0 0.07069 -0.04039 0.00735 0 2.03968 -0.83959 0 -2.3716 -0.09054 0.65279 -2.23752
GLU_60 -6.28927 0.38608 6.02344 -0.34021 0.06905 0.4334 2.5615 -2.95827 -0.04808 -0.3005 -3.64421 -0.71854 0 0 0 -0.43078 0 0.01604 -0.05678 0.0513 0 3.36772 -0.23661 0 -2.7348 -0.33 0.35099 -4.82853
LEU_61 -6.21238 0.6813 4.48026 -0.68102 0.21371 0.22876 1.74769 -2.5141 -0 -0 -1.74093 0.15877 0 0 0 0 0 0.00449 0.00432 0.00551 0.76851 0 -0.19318 0 0.18072 -0.2207 0.20753 -2.88075
GLU_62 -6.0325 0.2598 7.93797 -0.60559 0.10519 1.09644 2.95064 -3.19953 -0.02404 -0.14271 -4.13077 -0.60443 0 0 -0.59063 -0.80104 0 0.01236 -0.00838 0.01256 0 3.40757 -0.25089 0 -2.7348 -0.17231 0.29141 -3.22368
ASP_63 -7.31413 0.42858 8.2798 -0.10123 0.00596 0.30482 3.76889 -3.81903 -0 -0 -5.0589 -0.32196 0 0 0 -1.67901 0 0.0061 -0.02431 0.08745 0 1.76335 0.25726 0 -2.3716 -0.32184 0.36322 -5.74659
MET_64 -10.0022 0.9572 4.75368 -0.56692 0.06498 0.29236 2.70403 -3.02251 -0 -0 -2.78824 -0.13633 0 0 0 0 0 0.00885 -0.02494 0.13681 1.87116 0 0.06257 0 0.60916 -0.06345 0.37631 -4.76745
LYS_65 -6.72367 0.33879 7.70341 -0.39048 0.04081 0.18646 3.20206 -3.07006 -0.02404 -0.14271 -4.06265 -0.07146 0 0 0 0 0 0.02369 -0.01501 0.04713 1.95378 0 0.07039 0 -1.5107 -0.00711 0.33147 -2.1199
ARG_66 -6.09133 0.16481 6.34347 -0.4367 0.0426 0.21401 2.79899 -2.8561 -0 -0 -3.10651 0.3867 0 0 0 -0.80104 0 0.03615 -0.04364 0.0993 2.08015 0 -0.06843 0 -1.2888 -0.23037 0.29112 -2.46561
VAL_67 -7.99771 1.31184 2.52538 -0.31737 0.24012 0.06813 2.60907 -2.55766 -0 -0 -2.50083 -0.10552 0 0 0 0 0 0.06002 -0.03433 0.00405 0.08661 0 -0.39451 0 1.9342 -0.17412 0.65706 -4.58557
LEU_68 -9.48469 1.32408 3.2872 -0.50697 0.28239 0.12749 2.55832 -2.75963 -0 -0 -2.34367 0.23329 0 0 0 0 0 0.03381 -0.01222 0.01016 0.29053 0 -0.31768 0 0.18072 -0.18022 0.89752 -6.37957
SER_69 -4.40463 0.22714 5.54559 -0.03127 0.00012 0.02165 2.48253 -2.50557 -0 -0 -2.99152 -0.0476 0 0 0 -0.71213 0 0.06051 0.07714 0.00369 0.52757 0 0.28803 1.84756 -0.77834 -0.23838 0.54215 -0.08575
LYS_70 -5.55775 0.80822 4.78068 -0.51649 0.18874 0.3205 2.43718 -2.3751 -0 -0 -2.63518 0.09434 0 0 0 0 0 0.06381 -0.0256 0.02289 1.97466 0 -0.12924 0 -1.5107 -0.08231 0.3959 -1.74544
LEU_71 -9.63295 2.12072 2.43475 -0.49809 0.19003 0.11652 3.11435 -2.91859 -0 -0 -1.55161 0.24673 0 0 0 0 0 0.0288 -0.00968 0.17547 0.28004 0 -0.29435 0 0.18072 -0.22506 0.61349 -5.62872
ALA_72 -3.7169 0.2388 3.47511 -0.02492 0.00016 0 2.0298 -2.16274 -0 -0 -2.30014 -0.40057 0 0 -0.64997 0 0 0.02169 -0.09748 0 0 0 -0.14717 0 1.8394 -0.53488 0.53287 -1.89694
THR_73 -2.41095 0.25522 3.35773 -0.19963 0.11796 0.0745 1.34394 -1.57819 -0 -0 -0.64779 -0.32659 0 0 0 0 0 0.11013 -0.0404 0.00657 0.26796 0 -0.01753 2.27958 -1.0874 -0.07199 0.32192 1.75504
GLY_74 -2.70643 0.2071 2.27901 -4e-05 0 0 1.34785 -1.36436 -0 -0 -1.19045 -0.36874 0 0 -0.74377 0 0 0.07111 0.08528 0 0 0 0.58724 0 0.83697 0.53776 0.48663 0.06514
VAL_75 -6.1599 0.70683 1.93291 -0.30874 0.2156 0.06797 2.45929 -2.14285 -0 -0 -0.81726 -0.63591 0 0 -0.39832 0 0 0.03454 0.08429 0.034 0.44056 0 -0.33044 0 1.9342 0.07973 0.60811 -2.19537
THR_76 -2.23773 0.0429 1.60515 -0.13413 0.09075 0.0762 0.16688 -0.90584 -0 -0 -0.16945 -1.08982 0 0 0 0 0 0.05298 -0.06285 0 0.00938 0 -0.25774 2.26206 -1.0874 -0.42669 0.4724 -1.59292
VAL_77 -6.56554 0.98787 2.02852 -0.33547 0.28463 0.07143 1.3567 -1.93133 -0.02025 -0.09933 -1.00308 0.04784 0 0 -0.39075 0 0 0.02346 0.27725 0.01324 1.29487 0 0.1434 0 1.9342 0.08185 1.02095 -0.77953
PRO_78 -5.99273 0.96941 2.74076 -0.12624 0.00014 0.09366 1.48174 -1.39801 -0 -0 -1.63927 0.24958 0 0 0 0 0 0.00289 -0.03958 0.04743 0.23294 0 -1.12862 0 -2.4119 -0.04493 1.08285 -5.87988
PHE_79 -9.87272 1.86447 1.97097 -0.66177 0.08989 0.29403 2.89182 -2.5508 -7e-05 -0.0002 -2.65666 0.0673 0 0 0 0 0 0.00826 0.04972 0.23037 0 1.99634 -0.30576 0 1.0402 -0.52464 0.69399 -5.37527
MET_80 -8.94366 0.77257 4.36 -0.30396 0.05174 0.07285 2.81371 -2.47771 -1e-05 -3e-05 -2.37375 0.01049 0 0 0 0 0 0.01288 0.05859 0.01305 1.20639 0 0.1508 0 0.60916 -0.16598 1.14204 -2.99085
VAL_81 -6.69979 0.46434 2.48754 -0.29989 0.26553 0.07528 2.46252 -2.27134 -0.0041 -0.0564 -2.27346 -0.48235 0 0 0 0 0 0.02945 -0.03989 0.00609 0.15568 0 -0.35822 0 1.9342 -0.00803 0.91227 -3.70059
ASP_82 -4.6552 0.54224 5.6543 -0.22755 0.07976 0.73077 2.26969 -2.50574 -0.03073 -0.19653 -1.76739 -1.28717 0 0 0 0 0 0.01383 -0.0155 0.02778 0 2.00493 -0.68136 0 -2.3716 -0.14396 0.45811 -2.10131
SER_83 -4.64814 0.19156 5.31158 -0.02959 0 0.04343 2.95237 -2.31687 -0.02508 -0.22821 -2.05782 -0.95613 0 0 -0.8926 -0.43078 0 0.01373 -0.00564 0.01502 0.76418 0 -0.41849 1.76001 -0.77834 -0.11022 0.49937 -1.34666
THR_84 -1.75903 0.09094 2.30458 -0.12376 0.07786 0.07081 1.26298 -0.96417 -0.02966 -0.17097 -1.7546 -1.24762 0 0 -0.70333 0 0 0.02209 -0.06304 0.00247 0.02418 0 -0.24475 2.27043 -1.0874 -0.23919 0.34304 -1.91812
SER_85 -4.29717 0.67521 5.19092 -0.04016 0.00479 0.07625 3.03003 -2.25698 -0.01003 -0.12301 -2.23355 -0.66891 0 0 -0.8926 0 0 0.05666 -0.01065 0.00488 0.40748 0 0.44017 0.6001 -0.77834 0.71868 0.80949 0.70325
PRO_86 -4.81042 0.62613 3.25122 -0.06953 0 0.04371 1.75938 -1.46802 -0 -0 -1.02885 0.60007 0 0 0 0 0 0.01256 -0.1195 0.02703 0.19774 0 -0.57847 0 -2.4119 1.10457 0.93526 -1.92899
GLU_87 -4.21474 0.37415 3.9452 -0.33609 0.06097 0.38884 1.53263 -1.97292 -0.01003 -0.123 -1.06242 -0.65759 0 0 0 0 0 0.05411 -0.04031 0.05052 0 3.72995 -0.16441 0 -2.7348 -0.11501 0.33467 -0.9603
VAL_88 -8.25421 0.68091 4.04073 -0.30152 0.17935 0.06734 2.6572 -2.78301 -0 -1e-05 -2.02672 -0.19976 0 0 0 0 0 0.02313 -0.06469 0.02758 0.21024 0 -0.32279 0 1.9342 -0.27668 0.35408 -4.05462
MET_89 -10.3616 0.97712 4.77543 -0.27661 0.0738 0.05179 2.5626 -3.13903 -0 -0 -1.40603 -0.07671 0 0 0 0 0 0.05328 0.02242 0.35533 1.06807 0 0.0637 0 0.60916 0.0191 0.601 -4.02719
GLU_90 -6.09247 0.28231 6.65012 -0.34381 0.11209 0.40395 2.60846 -3.05436 -0 -0 -3.23695 -0.6013 0 0 0 0 0 0.02346 -0.02155 0.0073 0 3.18973 -0.08184 0 -2.7348 -0.04112 0.53963 -2.39116
GLU_91 -6.2071 0.33247 7.15055 -0.58398 0.10504 1.05955 2.76018 -2.97725 -0.03733 -0.26874 -3.2712 -0.71844 0 0 0 0 0 0.02231 0.03768 0.0288 0 3.53387 -0.29515 0 -2.7348 -0.38978 0.31438 -2.13896
ALA_92 -6.41067 0.76668 3.91446 -0.02198 0 0 3.03994 -2.74911 -0 -0 -2.33693 -0.34499 0 0 0 0 0 0.02432 0.01022 0 0 0 -0.24478 0 1.8394 -0.48164 0.34082 -2.65425
LEU_93 -8.21998 0.98506 3.60101 -0.48639 0.25767 0.11519 2.05273 -2.67523 -0 -0 -1.0528 0.23338 0 0 0 0 0 0.01567 0.17418 0.04019 0.30792 0 -0.28849 0 0.18072 -0.37748 0.33819 -4.79844
LYS_94 -4.89207 0.23484 5.95367 -0.301 0.02753 0.13401 1.61421 -2.43091 -0.02747 -0.12704 -2.03773 -0.02465 0 0 0 0 0 0.00945 0.09731 0.2084 1.74302 0 -0.03689 0 -1.5107 -0.42886 0.31469 -1.48019
ARG_95 -6.49349 0.72729 5.58609 -1.12404 0.21804 0.73183 2.27462 -2.22607 -0.00986 -0.14171 -2.0392 0.24592 0 0 0 -0.71213 0 0.08493 0.03767 0.23941 3.94774 0 -0.13378 0 -1.2888 -0.39657 0.44005 -0.03207
LEU_96 -7.39263 0.76479 2.77119 -0.58506 0.36008 0.2054 2.25559 -2.30141 -0 -0 -1.92912 0.0559 0 0 0 0 0 0.07492 0.12679 0.22381 0.42615 0 -0.0165 0 0.18072 1.0062 1.92165 -1.85154
PRO_97 -2.25456 0.60139 2.11545 -0.19148 0.00766 0.14173 0.57332 -0.86673 -0.02076 -0.14467 -0.45584 -0.04269 0 0 0 0 0 0.18441 0.07426 0.00106 0.98176 0 -0.6719 0 -2.4119 0.88173 1.81468 0.31692
GLY_98 -0.82548 0.1108 1.00279 -6e-05 0 0 0.22674 -0.4634 -0 -0 -0.31955 -0.37778 0 0 0 0 0 0.48744 0.02887 0 0 0 -1.41554 0 0.83697 -0.17056 0.72218 -0.15657
ARG_99 -6.82553 0.56749 6.20394 -0.74378 0.39428 0.58794 2.84414 -2.85094 -0.041 -0.244 -4.00739 -0.4182 0 0 -1.43903 0 0 0.49435 0.02887 0.30077 2.81894 0 -0.17828 0 -1.2888 1.11916 1.47612 -1.20095
ALA_100 -3.83009 0.40704 1.24756 -0.02164 0 0 1.52443 -1.41802 -0 -0 -1.54665 -0.37676 0 0 0 0 0 0.01186 0.02137 0 0 0 -0.49398 0 1.8394 1.02853 1.13486 -0.47209
ILE_101 -8.16768 0.97773 2.03003 -0.45664 0.30174 0.10151 2.35355 -2.33038 -0 -0 -2.54458 -0.03042 0 0 0 0 0 0.02267 -0.0087 0.17226 0.32186 0 -0.73266 0 0.73287 -0.17981 0.66814 -6.76852
LEU_102 -8.83983 1.00683 1.5733 -0.47967 0.32758 0.08474 2.73859 -2.31359 -0 -0 -3.21121 0.22331 0 0 0 0 0 0.00745 -0.00713 0.13096 0.62923 0 -0.28432 0 0.18072 -0.37633 0.78028 -7.82912
ASN_103 -6.70693 0.95745 5.76097 -0.30262 0.04702 0.50664 2.7624 -2.79656 -0.01039 -0.05311 -1.46385 -0.71716 0 0 0 0 0 0.01491 0.08212 0.00201 0 2.10863 -0.56823 0 -0.93687 0.00473 0.84279 -0.46604
SER_104 -5.02635 1.01823 3.14452 -0.02855 0 0.06499 0.96804 -1.75114 -0.02883 -0.23234 0.03803 -0.24392 0 0 0 0 0 0.02121 0.03412 0.22664 0.03298 0 -0.55549 0.70189 -0.77834 0.0344 0.83449 -1.52543
ALA_105 -5.12038 0.48754 1.85302 -0.02374 0 0 2.24269 -1.88881 -0 -0 -2.53769 -0.28885 0 0 0 0 0 0.01887 0.11134 0 0 0 0.12278 0 1.8394 -0.08244 0.45109 -2.81517
ASN_106 -6.11584 0.62627 4.44553 -0.34497 0.04579 0.63822 2.17419 -2.26878 -0.01074 -0.07715 -1.21352 -0.81814 0 0 -1.04429 0 0 0.01251 0.08116 0.02143 0 1.90064 -0.09044 0 -0.93687 0.07114 0.3431 -2.56077
LEU_107 -8.12396 0.82962 4.24502 -0.50226 0.25807 0.14754 1.93643 -2.65162 -0 -0 -1.96404 0.05519 0 0 0 0 0 0.00543 0.01488 0.04984 0.24195 0 -0.02292 0 0.18072 -0.22325 0.553 -4.97037
GLU_108 -4.81311 0.43986 4.75535 -0.35612 0.09349 0.44115 1.43955 -2.26894 -0 -0 -0.56139 -0.66098 0 0 -1.04429 0 0 0.06052 -0.05943 0.09742 0 3.41994 -0.27723 0 -2.7348 -0.52106 0.43612 -2.11395
ASP_109 -2.74446 0.21974 3.98745 -0.11815 0.02359 0.36429 0.80651 -1.51832 -0 -0 -2.01308 -0.27556 0 0 0 0 0 0.00385 -0.06515 0.00117 0 2.48006 -0.39738 0 -2.3716 -0.65241 0.16878 -2.1007
GLY_110 -3.19465 0.14545 3.96382 -0.00027 0 0 2.0827 -1.93311 -0 -0 -2.49102 -0.17389 0 0 0 0 0 0.0111 -0.04955 0 0 0 -1.51589 0 0.83697 -0.30776 0.18705 -2.43904
LEU_111 -5.13373 0.5301 3.77692 -0.5068 0.26587 0.13845 1.6774 -2.10655 -0.01351 -0.07992 -1.17085 0.21053 0 0 0 0 0 0.05084 -0.07164 0.26708 0.26988 0 -0.29932 0 0.18072 -0.15881 0.55404 -1.6193
GLU_112 -3.64912 0.35078 4.72046 -0.33819 0.07859 0.40547 1.98546 -2.02307 -0 -0 -2.2096 -0.61393 0 0 0 -0.84436 0 0.01174 -0.02445 0.00273 0 3.0014 -0.09357 0 -2.7348 -0.27065 0.51286 -1.73222
LYS_113 -5.94961 0.36051 7.49063 -0.45232 0.09459 0.27342 3.37143 -3.08006 -0 -0 -4.31021 -0.18982 0 0 -0.70333 0 0 0.00684 -0.02358 0.08331 2.36663 0 -0.05901 0 -1.5107 -0.18891 0.2079 -2.21231
PHE_114 -10.8813 1.23972 4.24232 -0.84913 0.03877 0.25623 3.00607 -3.24097 -0.00132 -0.0044 -2.23046 -0.05283 0 0 0 0 0 0.01056 0.0009 0.09882 0 1.78767 -0.46845 0 1.0402 -0.0927 0.48345 -5.6169
ASP_115 -7.25753 0.44546 9.54722 -0.10475 0.00443 0.31512 4.72189 -4.32007 -0 -0 -7.07402 -0.34816 0 0 0 -2.4511 0 0.011 0.07931 0.00748 0 1.72004 0.23063 0 -2.3716 -0.09971 0.65 -6.29436
ARG_116 -5.49415 0.32437 6.44905 -0.60124 0.08723 0.33057 3.2581 -2.86772 -0.01351 -0.07992 -3.4006 0.19753 0 0 0 -0.84436 0 0.00673 0.02499 0.1081 2.51694 0 -0.08667 0 -1.2888 -0.31905 0.48624 -1.20615
VAL_117 -7.63946 0.64786 3.21014 -0.31658 0.30553 0.07285 2.62907 -2.71918 -0 -0 -1.90636 -0.25701 0 0 0 0 0 0.01337 -0.03184 0.00177 0.12607 0 -0.34579 0 1.9342 -0.23574 0.36119 -4.14991
ALA_118 -6.18015 0.39602 3.2532 -0.02168 0 0 2.78611 -2.76528 -0 -0 -2.49173 -0.36607 0 0 0 0 0 0.0055 0.08099 0 0 0 -0.3356 0 1.8394 -0.31953 0.30836 -3.81047
SER_119 -4.48781 0.32598 5.41157 -0.02831 0 0.06548 2.82413 -2.67956 -0 -0 -2.9566 -0.55497 0 0 0 0 0 0.00868 0.10957 0.00135 0.74555 0 0.32926 0.6026 -0.77834 -0.19705 0.29846 -0.95999
LEU_120 -7.78887 0.33584 3.96815 -0.45892 0.12724 0.10658 2.86383 -2.92464 -0.0016 -0.02136 -2.00379 0.1859 0 0 0 0 0 0.00982 -0.03163 0.05302 0.44983 0 -0.24345 0 0.18072 -0.0384 0.63746 -4.59429
ALA_121 -6.11353 0.43709 3.67478 -0.02025 0 0 3.16084 -2.94459 -0 -0 -2.84285 -0.36448 0 0 0 0 0 0.00266 -0.03253 0 0 0 -0.15824 0 1.8394 -0.23776 0.60457 -2.99489
LYS_122 -4.83354 0.41936 5.62163 -0.44979 0.08859 0.24439 2.9641 -2.67599 -0 -0 -2.9595 -0.05257 0 0 -0.46818 0 0 0.01366 0.00951 0.05971 2.00432 0 0.06529 0 -1.5107 -0.14757 0.33547 -1.27179
ALA_123 -2.98701 0.10894 2.6075 -0.02299 0 0 1.45216 -1.62118 -0 -0 -1.17497 -0.35362 0 0 0 0 0 0.01332 -0.06333 0 0 0 -0.36802 0 1.8394 -0.33784 0.33323 -0.5744
HIS_D_124 -5.13583 0.47982 3.45311 -0.42365 0.02214 0.53696 1.28927 -1.99397 -0 -0 -0.94927 -0.40583 0 0 0 0 0 0.0152 -0.00998 0.051 0 2.18125 -0.22971 0 -0.45461 -0.46714 0.44231 -1.59894
GLY_125 -1.60691 0.03595 2.36696 -5e-05 0 0 1.22043 -1.16916 -0 -0 -0.79574 -0.39898 0 0 0 0 0 0.01931 -0.16117 0 0 0 -1.28263 0 0.83697 -0.53322 0.52885 -0.93939
ALA_126 -3.98082 0.29007 1.67201 -0.02179 0 0 1.40428 -1.73815 -0.0016 -0.02136 -0.99171 -0.21188 0 0 0 0 0 0.01404 0.04847 0 0 0 0.00847 0 1.8394 -0.46942 0.37748 -1.78251
ALA_127 -4.30142 0.48294 2.1161 -0.02045 0 0 2.40883 -1.7868 -0 -0 -2.83056 -0.18059 0 0 0 0 0 0.01059 0.05442 0 0 0 -0.01091 0 1.8394 -0.22195 0.45327 -1.98713
LEU_128 -8.61506 0.76005 1.81793 -0.61114 0.16829 0.16704 2.62379 -2.63681 -0 -0 -2.32163 0.23553 0 0 0 0 0 0.0087 0.28878 0.02845 0.84198 0 -0.14304 0 0.18072 0.01514 0.64614 -6.54513
VAL_129 -8.67086 1.00375 2.72972 -0.27537 0.1648 0.05553 2.82334 -2.65542 -0 -0 -2.88301 0.10705 0 0 0 0 0 0.00956 0.00181 0.00391 0.09307 0 -0.46073 0 1.9342 -0.13558 0.56623 -5.58802
ALA_130 -5.50586 0.36475 2.31767 -0.02429 5e-05 0 2.63048 -2.09488 -0.00672 -0.02179 -3.12744 -0.38557 0 0 0 0 0 0.00577 -0.0322 0 0 0 0.4948 0 1.8394 0.03098 0.40049 -3.11437
LEU_131 -7.88596 1.46843 3.88517 -0.50629 0.16171 0.12103 2.72416 -2.41152 -0.00061 -0.00224 -2.42946 0.10099 0 0 0 0 0 0.01481 -0.02038 0.35545 0.67999 0 -0.34798 0 0.18072 0.19189 0.69553 -3.02458
ALA_132 -5.50253 0.72055 1.22996 -0.03073 0.01186 0 1.82819 -1.887 -0.01783 -0.10196 -2.39666 -0.5 0 0 0 0 0 0.03877 -0.02444 0 0 0 -0.11149 0 1.8394 0.13839 0.75408 -4.01143
ILE_133 -8.87148 1.17409 3.57312 -0.48361 0.45446 0.10268 2.16627 -2.53457 -0.00061 -0.00224 -2.8135 -0.06086 0 0 0 0 0 0.00517 -0.08207 0.25132 0.35438 0 -0.52436 0 0.73287 0.14005 0.50169 -5.91721
ASP_134 -6.4227 0.90251 7.34043 -0.09999 0.00477 0.29442 3.72005 -3.39117 -0 -0 -5.27693 -1.09533 0 0 -0.9258 -0.77154 0 0.0115 -0.03527 0.10591 0 2.86625 0.11152 0 -2.3716 0.17462 0.5019 -4.35646
GLU_135 -3.64737 0.23759 4.40328 -0.21813 0.02322 0.30776 1.73926 -1.9062 -0 -0 -2.10134 -0.61684 0 0 -0.9258 0 0 0.00575 -0.10284 0.01063 0 3.30576 -0.28131 0 -2.7348 -0.03816 0.34842 -2.19111
GLU_136 -1.51377 0.35073 1.93401 -0.23435 0.0472 0.37743 0.55167 -0.8427 -0.03141 -0.12691 -0.28169 -0.60303 0 0 0 0 0 0.01137 -0.07569 0.0193 0 2.93387 -0.09603 0 -2.7348 -0.59922 0.18367 -0.73035
GLY_137 -2.51407 0.14305 3.06312 -0.00049 0 0 1.83509 -1.56882 -0.00093 -0.0082 -1.82447 -0.24536 0 0 0 0 0 0.01233 -0.0854 0 0 0 -1.53834 0 0.83697 0.04438 0.16404 -1.6871
MET_138 -4.57287 0.61334 1.16444 -0.21724 0.02512 0.07071 0.38626 -0.84229 -0 -0 -0.29358 -0.11838 0 0 0 0 0 0.01365 -0.01782 0.09437 2.01198 0 0.04677 0 0.60916 0.02756 0.24709 -0.75173
ALA_139 -4.89889 0.36967 2.62524 -0.02956 0.00582 0 2.3939 -2.00633 -0.01018 -0.07197 -2.02541 -0.3827 0 0 -0.40222 0 0 0.02659 -0.08275 0 0 0 0.41895 0 1.8394 0.01916 0.27792 -1.93336
LYS_140 -4.8813 0.37686 3.01641 -0.52853 0.1419 0.32885 0.77726 -1.48526 -0 -0 -0.23115 0.34652 0 0 0 0 0 0.00406 -0.05183 0.20092 2.58115 0 -0.15351 0 -1.5107 0.28454 0.26193 -0.52188
THR_141 -4.9469 0.31591 5.55771 -0.11896 0.09441 0.08389 2.37384 -2.42032 -0 -0 -2.33463 -0.63054 0 0 -0.51658 0 0 0.02326 -0.00186 0.03725 0.05887 0 -0.39246 2.33872 -1.0874 -0.11593 0.24509 -1.43663
ARG_142 -8.03416 0.65749 7.0591 -1.05357 0.2593 0.76062 3.40719 -3.22718 -0 -0 -3.60378 0.39946 0 0 -0.98306 -0.75276 0 0.0191 -0.01502 0.28311 3.95984 0 -0.09043 0 -1.2888 -0.19567 0.37276 -2.06647
VAL_143 -5.14896 0.255 4.83448 -0.31368 0.21945 0.07165 1.66116 -2.40062 -0 -0 -0.92846 -0.16537 0 0 0 0 0 0.00742 -0.06766 0.00126 0.06131 0 -0.32082 0 1.9342 -0.14593 0.42521 -0.02035
LYS_144 -5.39438 0.30539 5.39526 -0.50054 0.15346 0.30232 2.42065 -2.62072 -0.06857 -0.29611 -1.93435 0.1229 0 0 -0.51658 0 0 0.00939 -0.0388 0.02872 2.26239 0 -0.0489 0 -1.5107 -0.29022 0.29747 -1.92191
LYS_145 -11.472 0.86226 11.0999 -0.36889 0.04337 0.18408 5.39942 -5.28867 -0 -0 -6.84848 0.39352 0 0 -0.88339 0 0 0.00461 0.02692 0.31335 2.50828 0 0.01872 0 -1.5107 -0.43099 0.41089 -5.53776
VAL_146 -8.63316 0.8991 4.26573 -0.30101 0.15588 0.06661 2.96147 -3.15671 -0 -0 -2.46401 -0.07266 0 0 0 0 0 0.04472 -0.05996 0.00039 0.05059 0 -0.37644 0 1.9342 -0.17216 0.46652 -4.39089
GLU_147 -5.90498 0.30814 6.66865 -0.21286 0.02789 0.29784 2.60053 -3.12478 -0.05414 -0.26246 -2.84234 -0.58362 0 0 0 0 0 0.08194 0.00249 0.00111 0 3.00876 -0.23779 0 -2.7348 -0.27713 0.4004 -2.83713
VAL_148 -8.84496 0.99359 4.53755 -0.354 0.16365 0.08382 2.73321 -3.44761 -0 -0 -2.33442 0.04651 0 0 0 0 0 0.05186 0.00444 0.01699 1.02661 0 -0.20182 0 1.9342 -0.34065 0.64643 -3.2846
ALA_149 -6.48901 0.63828 2.96054 -0.0223 0 0 2.83406 -2.66878 -0 -0 -2.5235 -0.35899 0 0 0 0 0 0.02464 -0.00898 0 0 0 -0.27296 0 1.8394 -0.29802 0.57175 -3.77387
LEU_150 -7.14929 0.64674 4.53595 -0.48409 0.25135 0.11115 2.50612 -2.72415 -0 -0 -2.04515 0.23259 0 0 0 0 0 0.0068 0.08342 0.02417 0.3892 0 -0.27072 0 0.18072 -0.37109 0.37983 -3.69644
ARG_151 -6.40971 0.3147 7.62472 -0.70512 0.08684 0.45826 3.28854 -3.46033 -0.0192 -0.13338 -4.02899 0.26211 0 0 0 -0.77154 0 0.00496 -0.01141 0.16897 1.44089 0 -0.06665 0 -1.2888 -0.30203 0.6349 -2.91228
MET_152 -11.2464 1.28574 5.00818 -0.38416 0.15786 0.09876 2.93215 -3.36912 -0 -0 -2.50139 0.03036 0 0 0 0 0 0.01689 -0.01279 0.08131 1.77357 0 0.0928 0 0.60916 -0.11221 0.56537 -4.97391
TYR_153 -9.92497 1.02484 4.65927 -0.97931 0.0838 0.35667 3.31827 -3.18446 -0.02777 -0.24081 -2.24929 -0.28545 0 0 0 0 0 0.04592 -0.00959 0.00438 0 1.7483 -0.44387 0.01151 1.2797 0.12491 0.37018 -4.31778
GLU_154 -4.93008 0.27467 6.25091 -0.20502 0.02563 0.27913 2.68137 -2.81044 -0.01028 -0.08897 -2.2831 -0.56613 0 0 0 0 0 0.01671 0.00866 0.00248 0 3.00905 -0.23679 0 -2.7348 -0.2249 0.45244 -1.08946
ARG_155 -8.73207 0.48199 8.71964 -0.73923 0.15501 0.43766 4.04703 -3.95457 -0.01638 -0.14227 -5.47455 0.32222 0 0 0 -1.71004 0 0.00709 -0.03044 0.34611 2.7456 0 -0.02405 0 -1.2888 -0.39886 0.54142 -4.70749
LEU_156 -9.86599 1.23326 3.44239 -0.46996 0.1798 0.1115 2.98464 -2.96101 -0 -0 -3.12381 0.24738 0 0 0 0 0 0.01472 -0.04837 0.3257 0.35733 0 -0.273 0 0.18072 -0.26666 0.70644 -7.22492
THR_157 -6.16436 0.31383 4.20573 -0.11784 0.07438 0.05966 2.24134 -2.50756 -0.01372 -0.11272 -1.19788 -1.24048 0 0 0 0 0 0.03854 0.03358 0.04158 0.22996 0 -0.39906 2.26368 -1.0874 -0.25863 0.81653 -2.78084
GLU_158 -2.89893 0.12864 3.81943 -0.21018 0.02972 0.29921 1.50491 -1.65001 -0.00503 -0.02526 -0.65833 -0.54886 0 0 0 0 0 0.02437 0.01982 0.02197 0 2.92564 -0.1505 0 -2.7348 -0.02259 0.5576 0.42683
HIS_D_159 -4.6384 0.21348 4.62972 -0.65532 0.00949 0.67581 1.2535 -2.14761 -0.00056 -0.00154 -0.47612 -0.2561 0 0 0 0 0 0.03447 -0.02718 0.03671 0 1.9001 -0.12172 0 -0.45461 0.46339 0.24332 0.68083
HIS_160 -7.8253 0.58538 6.54193 -0.48405 0.01748 0.56155 2.86021 -3.29157 -0.01638 -0.14227 -3.09966 -0.15296 0 0 -0.46818 -0.74106 0 0.01398 -0.0486 0.00701 0 1.95838 -0.06835 0 -0.45461 0.35719 0.36477 -3.52511
GLY_161 -2.24962 0.04126 2.78378 -5e-05 0 0 0.99768 -1.37528 -0 -0 -0.32999 -0.36969 0 0 0 0 0 0.03155 -0.16155 0 0 0 -1.33031 0 0.83697 -0.29748 0.43359 -0.98914
LEU_162 -6.93413 0.54893 2.23542 -0.42746 0.13139 0.06762 1.72468 -1.86563 -0 -0 -1.46518 0.31423 0 0 0 0 0 0.03991 0.05488 0.2053 0.33201 0 -0.18393 0 0.18072 -0.49504 0.69788 -4.8384
ARG_163 -5.11377 0.72772 6.77465 -0.69326 0.12998 0.47965 3.49551 -2.77361 -0 -0 -4.78182 0.60673 0 0 -0.8175 -1.5516 0 0.0183 0.06466 0.15512 1.89459 0 -0.12273 0 -1.2888 -0.41174 1.50794 -1.69997
PRO_164 -6.59024 0.57081 3.94082 -0.06609 0 0.04181 1.90988 -1.94494 -0.01597 -0.07189 -0.77138 0.62596 0 0 0 0 0 0.03656 -0.15258 0.01462 0.17129 0 -0.34064 0 -2.4119 -0.09509 1.22101 -3.92798
GLU_165 -3.90663 0.38349 4.56382 -0.46114 0.20607 1.42925 1.1725 -1.92351 -0 -0 -0.79957 -2.94286 0 0 0 0 0 0.04021 -0.06362 0.0053 0 3.72552 -0.20298 0 -2.7348 -0.17932 0.44897 -1.23931
ASP_166 -5.49929 0.32405 6.91852 -0.11252 0.00952 0.34108 4.23027 -3.06511 -0.00948 -0.03213 -6.9443 -0.39708 0 0 -0.8175 -1.5516 0 0.02892 0.02323 0.0273 0 2.44073 -0.22437 0 -2.3716 -0.59182 0.49034 -6.78282
LEU_167 -8.49787 0.69673 2.23142 -0.47439 0.17814 0.1016 2.50832 -2.30213 -0.00042 -0.00871 -2.03445 0.10214 0 0 0 0 0 0.0324 -0.00514 0.18029 0.68767 0 -0.31152 0 0.18072 -0.42451 0.55388 -6.60581
LEU_168 -8.07034 0.80548 2.06001 -0.49092 0.26717 0.1599 2.22672 -2.51205 -0.01121 -0.03684 -2.30681 -0.07498 0 0 0 0 0 0.02877 -0.07502 0.43759 2.09155 0 -0.14618 0 0.18072 0.03956 0.70101 -4.72589
PHE_169 -10.2004 1.0668 1.66964 -0.55668 0.19106 0.24276 2.73863 -2.59549 -0 -0 -2.53612 -0.06067 0 0 0 0 0 0.02478 -0.03647 0.27885 0 2.73885 -0.13548 0 1.0402 0.11331 0.7691 -5.2473
ASP_170 -6.7366 0.88033 6.71234 -0.20727 0.07004 0.64846 4.15972 -3.42043 -0.00724 -0.02652 -5.80643 -1.36975 0 0 -0.66601 0 0 0.01207 -0.0378 0.07623 0 2.28149 -0.50057 0 -2.3716 -0.13608 0.56112 -5.8845
LEU_171 -7.918 0.75302 2.1228 -0.53747 0.41718 0.15352 2.20777 -2.22166 -0 -0 -1.43218 0.07937 0 0 -0.48116 0 0 0.03429 0.57936 0.13579 0.12804 0 0.01656 0 0.18072 -0.02942 0.92801 -4.88347
LEU_172 -7.84947 1.03677 3.44647 -0.56119 0.26985 0.1765 2.51337 -2.64719 -0 -0 -2.39139 0.0313 0 0 -0.66601 0 0 0.01064 0.0584 0.22786 0.1739 0 0.69258 0 0.18072 1.35517 1.43946 -2.50222
THR_173 -5.26658 0.25938 2.93849 -0.16995 0.09021 0.06311 1.04567 -1.83222 -0.00779 -0.04354 -0.73577 -0.09848 0 0 -0.62057 0 0 0.04963 -0.04941 0.00885 0.04919 0 0.04048 2.31135 -1.0874 1.08333 0.84936 -1.12268
PHE_174 -7.66439 1.27835 2.46925 -0.5652 0.02219 0.25676 1.52376 -1.82568 -0.01073 -0.07392 -0.01025 0.1478 0 0 0 0 0 0.03921 0.16723 0.0873 0 1.94105 -0.35667 0 1.0402 -0.21176 0.79808 -0.94743
PRO_175 -5.89931 0.8394 3.01222 -0.13462 0.00636 0.09865 1.16163 -1.48667 -0.00015 -0.0005 -0.81698 0.17508 0 0 0 0 0 0.04494 0.06605 0.02716 0.17171 0 -0.91853 0 -2.4119 -0.4162 1.02346 -5.45821
ILE_176 -5.67467 0.9475 2.14832 -0.64448 0.80083 0.25787 1.99872 -1.86055 -0 -0 -0.84011 -0.68232 0 0 0 0 0 0.77576 0.76109 0.15274 1.01437 0 0.5589 0 0.73287 0.90364 0.97663 2.32711
THR_177 -5.17279 0.68008 3.36732 -0.11291 0.08734 0.06359 2.19622 -2.06293 -0.01793 -0.15492 -0.49684 -1.32839 0 0 -1.06632 0 0 0.85137 0.11793 0.00791 0.11778 0 -0.68597 2.70364 -1.0874 1.40084 1.04197 0.44957
GLN_178 -4.03068 0.23834 3.83037 -0.58491 0.12129 0.95858 1.74436 -1.75634 -0.03888 -0.32075 -0.27266 -2.23328 0 0 -0.52631 -0.36625 0 0.40916 0.02281 0.37985 0 4.12672 -0.14028 0 -0.18838 -0.16433 0.60194 1.81037
GLY_179 -1.06834 0.13866 1.59574 -6e-05 0 0 0.42761 -0.74445 -0.01965 -0.16109 0.06964 -0.41787 0 0 0 0 0 0.10567 -0.17307 0 0 0 -1.46539 0 0.83697 -0.80979 0.32274 -1.36269
ASP_180 -4.39191 0.46948 6.50311 -0.1996 0.10613 0.63 3.32903 -2.71924 -0 -0 -3.16875 -1.65409 0 0 -0.53498 0 0 0.02767 -0.07784 0.00956 0 2.32817 -0.53946 0 -2.3716 -0.6459 0.20522 -2.695
GLU_181 -3.46353 0.19735 5.14153 -0.66635 0.2185 1.2641 2.32774 -2.11589 -0 -0 -2.29966 -0.72098 0 0 0 -1.58142 0 0.05361 -0.08194 0.04752 0 3.79295 -0.29453 0 -2.7348 -0.32099 0.14879 -1.08801
GLU_182 -3.00568 0.29977 3.58502 -0.45813 0.05918 0.90254 1.05065 -1.55994 -0 -0 -1.27469 -0.42817 0 0 -0.53498 0 0 0.03724 -0.06851 0.00046 0 3.37602 -0.35853 0 -2.7348 -0.57667 0.23277 -1.45645
THR_183 -6.20121 0.96265 5.3674 -0.11481 0.0652 0.06179 3.01375 -2.6426 -0.06093 -0.46833 -2.27686 -1.36413 0 0 0 -0.36625 0 0.02386 -0.05639 0.07286 0.19715 0 -0.55978 2.31617 -1.0874 -0.47434 0.62662 -2.96557
ARG_184 -4.61927 0.48132 5.42399 -1.04325 0.23213 0.69743 2.61162 -2.2806 -0 -0 -2.73845 0.09939 0 0 0 -1.58142 0 0.02245 -0.03005 0.01384 2.29641 0 -0.19581 0 -1.2888 5.567 1.8436 5.51151
PRO_185 -4.84743 0.73875 4.07667 -0.11859 0.01603 0.07406 1.73852 -1.70035 -0.0119 -0.11381 -1.89164 0.597 0 0 0 0 0 0.00983 0.0169 0.00572 0.20193 0 0.11256 0 -2.4119 5.86587 1.80569 4.16391
LEU_186 -7.90573 0.9011 4.23507 -0.49487 0.30646 0.126 3.37843 -2.62934 -0 -0 -3.02464 0.23806 0 0 0 0 0 0.01576 -0.02415 0.00534 0.28964 0 -0.28153 0 0.18072 -0.00808 0.69365 -3.9981
ALA_187 -3.71651 0.33616 3.05911 -0.02254 0 0 1.60241 -1.83668 -0.02392 -0.15425 -0.9462 -0.3828 0 0 0 0 0 0.01345 -0.06523 0 0 0 -0.31986 0 1.8394 -0.49903 0.3522 -0.7643
ARG_188 -5.60253 0.4348 5.22638 -0.89427 0.21742 0.7191 2.20452 -2.52823 -0.0139 -0.13236 -1.70549 0.05475 0 0 0 0 0 0.01322 -0.00799 0.03866 2.52701 0 -0.07929 0 -1.2888 -0.38851 0.18128 -1.02425
GLU_189 -7.74035 0.19886 7.95871 -0.39344 0.03219 0.7547 3.64735 -3.55365 -0.01087 -0.10336 -4.79229 -0.48631 0 0 -0.98306 0 0 0.00814 -0.00341 0.00825 0 3.61285 -0.34249 0 -2.7348 -0.39884 0.28426 -5.03754
THR_190 -7.04357 0.41063 6.50011 -0.196 0.08828 0.06906 3.1744 -3.35224 -0.00103 -0.01045 -3.23873 -0.05036 0 0 0 0 0 0.01359 0.00886 0.04309 0.05921 0 -0.02591 2.30672 -1.0874 -0.19303 0.27452 -2.25027
LEU_191 -4.99385 0.19945 5.12789 -0.48057 0.2564 0.11655 2.55203 -2.52127 -0 -0 -1.65076 0.21913 0 0 0 0 0 0.02402 0.05048 0.01785 0.32836 0 -0.28938 0 0.18072 -0.02624 0.28277 -0.60641
LEU_192 -7.05591 0.47569 6.16526 -0.4849 0.21693 0.11523 2.38479 -3.01324 -0.01893 -0.16108 -2.06995 0.21382 0 0 0 0 0 0.01013 0.08249 0.08684 0.38374 0 -0.27073 0 0.18072 -0.29641 0.33116 -2.72436
ALA_193 -6.85874 0.37805 3.86603 -0.02225 0 0 2.86381 -2.87108 -0 -0 -2.39498 -0.37187 0 0 0 0 0 0.01029 -0.00648 0 0 0 -0.28839 0 1.8394 -0.40236 0.28099 -3.9776
LEU_194 -7.53495 0.6228 4.77953 -0.64291 0.39485 0.26932 2.83212 -2.89539 -0 -0 -2.56302 -0.17394 0 0 0 0 0 0.04128 -0.02149 0.27683 1.39912 0 -0.21287 0 0.18072 -0.28601 0.3808 -3.15322
GLU_195 -5.49642 0.20717 6.46026 -0.20855 0.02999 0.29637 2.28956 -2.96394 -0.04734 -0.42566 -1.75322 -0.5896 0 0 0 0 0 0.00927 -0.0199 0.024 0 3.02846 -0.19391 0 -2.7348 -0.27461 0.37516 -1.9877
GLU_196 -6.67426 0.33314 8.08968 -0.32915 0.05249 0.36514 4.16505 -3.44438 -4e-05 -0.00096 -5.37266 -0.53817 0 0 0 -1.89025 0 0.00477 0.00879 0.08504 0 3.24708 -0.08035 0 -2.7348 -0.30529 0.18996 -4.82916
LEU_197 -10.2325 1.16864 3.56728 -0.50743 0.30093 0.12761 3.01398 -3.09156 -0 -0 -2.29087 0.19665 0 0 0 0 0 0.02106 0.07407 0.20559 0.30999 0 -0.31121 0 0.18072 -0.22112 0.38608 -7.10211
ARG_198 -5.64452 0.30395 5.24542 -0.81071 0.14065 0.54768 1.74691 -2.58351 -0.01451 -0.13222 -1.67688 0.31203 0 0 0 0 0 0.04268 0.14547 0.04316 2.59933 0 -0.13008 0 -1.2888 -0.33399 0.57223 -0.9157
GLU_199 -2.98515 0.15016 3.67111 -0.20822 0.02327 0.27762 1.22513 -1.65446 -4e-05 -0.00096 -0.38324 -0.55058 0 0 0 0 0 0.00864 0.03725 0.05934 0 3.1372 -0.25646 0 -2.7348 -0.2804 0.42424 -0.04035
ARG_200 -5.85482 0.4771 4.3523 -0.60568 0.08958 0.34259 2.2782 -1.99776 -0 -0 -2.54823 0.24216 0 0 0 -1.13749 0 0.06936 -0.02268 0.07605 2.54533 0 -0.09805 0 -1.2888 -0.25012 0.63342 -2.69754
LEU_201 -8.01661 1.11406 2.26303 -0.54586 0.34193 0.18033 2.80413 -2.20461 -0 -0 -3.09822 0.07042 0 0 0 0 0 0.03466 0.01706 0.21097 0.58248 0 -0.02559 0 0.18072 0.7141 1.80076 -3.57625
PRO_202 -2.27562 0.4412 2.1508 -0.20346 0.0072 0.15353 0.7221 -0.89431 -0.01652 -0.15015 -0.59765 -0.0226 0 0 0 0 0 0.69478 3.1226 0.01305 0.86373 0 -0.13031 0 -2.4119 1.39662 16.3908 19.2539
GLY_203 -2.4489 0.41231 2.41425 -0.00017 0 0 1.07681 -1.24697 -0.00042 -0.00871 -1.73464 -0.19184 0 0 0 0 0 0.37118 -0.17168 0 0 0 -1.53664 0 0.83697 0.86875 15.4526 14.0929
VAL_204 -7.02633 1.52961 1.27861 -0.28495 0.24146 0.05617 1.96858 -1.85037 -0 -0 -2.31784 0.22566 0 0 0 0 0 0.02314 -0.03343 0.06239 0.11941 0 -0.38569 0 1.9342 0.07463 0.71957 -3.66517
GLY_205 -3.15481 0.35441 2.88393 -0.00044 0 0 1.8975 -1.66649 -0.01597 -0.07189 -2.10193 -0.2188 0 0 0 0 0 0.03199 -0.10612 0 0 0 -0.08245 0 0.83697 -0.11941 0.35927 -1.17425
PHE_206 -7.81446 0.57444 0.72703 -0.61846 0.07154 0.33984 1.04975 -1.5717 -0 -0 -0.30881 0.05964 0 0 0 0 0 0.0346 0.04374 0.00934 0 1.90199 -0.18524 0 1.0402 -0.01261 0.27315 -4.38603
VAL_207 -5.49606 0.88298 1.89667 -0.37905 0.36903 0.09155 1.50579 -1.78563 -0 -0 -0.77578 -0.36444 0 0 0 0 0 0.05486 -0.04424 0.01193 0.84804 0 -0.58822 0 1.9342 -0.24166 0.50076 -1.57928
LEU_208 -5.15091 0.63725 1.35487 -0.43283 0.1564 0.07929 1.17572 -1.49018 -0 -0 -1.19281 0.01748 0 0 0 0 0 0.0369 0.13402 0.02516 0.76088 0 0.08085 0 0.18072 -0.00492 0.4211 -3.21102
GLY_209 -2.49281 0.15479 3.22451 -0.00013 0 0 1.51303 -1.55011 -0.01902 -0.10743 -1.17487 -0.43739 0 0 0 0 0 0.02714 0.39147 0 0 0 0.45294 0 0.83697 0.87595 0.39157 2.08661
VAL_210 -3.66735 0.77808 2.98936 -0.32363 0.30721 0.07545 2.06518 -1.75589 -0.01669 -0.09772 -1.68707 -0.19688 0 0 0 0 0 0.05107 -0.02149 7e-05 0.37284 0 0.04323 0 1.9342 0.77739 0.42397 2.05132
SER_211 -2.89858 0.30606 3.86719 -0.02811 0 0.04349 1.89869 -1.81621 -0.01054 -0.14164 -1.69278 -0.93285 0 0 0 -0.755 0 0.03435 -0.12559 0.00869 0.15689 0 -0.29477 0.73337 -0.77834 -0.22699 0.40868 -2.244
ASN_212 -5.67133 0.57136 5.42416 -0.1749 0.00865 0.27056 2.99889 -2.69289 -0.02273 -0.26059 -2.54438 -0.36992 0 0 -0.62057 0 0 0.00385 0.05192 0.01144 0 1.58491 0.06207 0 -0.93687 -0.28666 0.54942 -2.04359
VAL_213 -6.08659 0.98062 3.39291 -0.36043 0.17351 0.08736 2.82256 -2.43951 -0.02745 -0.15962 -1.6172 -0.07191 0 0 0 0 0 0.01168 -0.06243 0.15655 0.72377 0 0.22876 0 1.9342 -0.21698 0.52031 -0.00988
SER_214 -3.97089 0.39481 3.42596 -0.02949 0.01644 0.02835 2.10181 -1.88602 -0.01669 -0.09772 -2.00884 -0.05436 0 0 0 0 0 0.00775 -0.04712 0.00097 0.5582 0 -0.15203 0.60084 -0.77834 -0.41592 0.37104 -1.95125
PHE_215 -4.0205 0.43856 4.04444 -0.85196 0.084 0.10842 1.89973 -1.92551 -0.01218 -0.11895 -1.51474 -0.48506 0 0 -0.54 0 0 0.03129 -0.09732 0.04011 0 2.00723 0.16006 0 1.0402 -0.53033 0.29319 0.05067
GLY_216 -1.68685 0.06374 1.61106 -7e-05 0 0 0.32642 -0.88098 -0 -0 0.05393 -0.37812 0 0 0 0 0 0.01998 -0.14752 0 0 0 -1.51967 0 0.83697 -0.65795 0.17326 -2.18582
LEU_217 -4.01043 0.43859 2.59017 -0.47382 0.186 0.08314 1.48888 -1.3846 -0 -0 -1.19489 0.26963 0 0 0 0 0 0.03737 0.02277 0.00042 0.40637 0 -0.33184 0 0.18072 -0.57054 0.28166 -1.98038
LYS_218 -1.44597 0.34526 1.39544 -0.36138 0.0473 0.15933 0.01652 -0.51081 -0 -0 -0.3297 0.15793 0 0 0 0 0 0.09691 0.1552 0.00059 1.79131 0 0.00307 0 -1.5107 -0.40448 1.05116 0.65698
PRO:CtermProteinFull_219 -1.3344 0.40504 1.07524 -0.26247 0.20645 0.25391 0.25898 -0.33517 -0 -0 -0.3545 -1.38756 0 0 0 0 0 1.72092 0 0.13315 0.10756 0 0 0 -2.4119 -0.22029 1.58661 -0.55843
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.7943 0 0 0 0 0 0 0 0 0 12.7943
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529237 MODEL 4 2023-06-24_00000130_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 372.924 tmscore: 0.95886 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1      -9.417  18.308  21.742  1.00 10.100          N  
ATOM      2  CA  LEU A   1     -10.657  17.540  21.757  1.00  9.600          C  
ATOM      3  C   LEU A   1     -10.416  16.206  22.454  1.00  8.690          C  
ATOM      4  O   LEU A   1      -9.500  16.091  23.268  1.00  8.400          O  
ATOM      5  CB  LEU A   1     -11.152  17.309  20.314  1.00 13.640          C  
ATOM      6  CG  LEU A   1     -11.406  18.571  19.435  1.00 13.640          C  
ATOM      7  CD1 LEU A   1     -11.797  18.117  18.034  1.00 13.640          C  
ATOM      8  CD2 LEU A   1     -12.519  19.432  20.048  1.00 13.640          C  
ATOM      9 1H   LEU A   1      -9.604  19.251  21.432  1.00 12.120          H  
ATOM     10 2H   LEU A   1      -9.029  18.331  22.675  1.00 12.120          H  
ATOM     11 3H   LEU A   1      -8.757  17.870  21.116  1.00 12.120          H  
ATOM     12  HA  LEU A   1     -11.408  18.085  22.325  1.00 11.520          H  
ATOM     13 1HB  LEU A   1     -10.426  16.677  19.797  1.00 16.370          H  
ATOM     14 2HB  LEU A   1     -12.097  16.782  20.349  1.00 16.370          H  
ATOM     15  HG  LEU A   1     -10.494  19.159  19.354  1.00 16.370          H  
ATOM     16 1HD1 LEU A   1     -11.967  18.990  17.402  1.00 16.370          H  
ATOM     17 2HD1 LEU A   1     -10.995  17.515  17.606  1.00 16.370          H  
ATOM     18 3HD1 LEU A   1     -12.709  17.522  18.081  1.00 16.370          H  
ATOM     19 1HD2 LEU A   1     -12.690  20.303  19.411  1.00 16.370          H  
ATOM     20 2HD2 LEU A   1     -13.440  18.850  20.114  1.00 16.370          H  
ATOM     21 3HD2 LEU A   1     -12.239  19.774  21.038  1.00 16.370          H  
ATOM     22  N   ARG A   2     -11.220  15.195  22.135  1.00  8.470          N  
ATOM     23  CA  ARG A   2     -11.053  13.874  22.729  1.00  7.850          C  
ATOM     24  C   ARG A   2      -9.928  13.115  22.055  1.00  6.800          C  
ATOM     25  O   ARG A   2      -9.847  13.081  20.825  1.00  7.010          O  
ATOM     26  CB  ARG A   2     -12.324  13.051  22.586  1.00 11.240          C  
ATOM     27  CG  ARG A   2     -12.310  11.700  23.310  1.00 11.240          C  
ATOM     28  CD  ARG A   2     -13.602  10.994  23.182  1.00 11.240          C  
ATOM     29  NE  ARG A   2     -13.832  10.547  21.804  1.00 11.240          N  
ATOM     30  CZ  ARG A   2     -15.000  10.073  21.318  1.00 11.240          C  
ATOM     31  NH1 ARG A   2     -16.063   9.983  22.100  1.00 11.240          N  
ATOM     32  NH2 ARG A   2     -15.078   9.694  20.050  1.00 11.240          N  
ATOM     33  H   ARG A   2     -11.967  15.329  21.471  1.00 10.160          H  
ATOM     34  HA  ARG A   2     -10.816  13.991  23.787  1.00  9.420          H  
ATOM     35 1HB  ARG A   2     -13.170  13.620  22.964  1.00 13.490          H  
ATOM     36 2HB  ARG A   2     -12.507  12.856  21.529  1.00 13.490          H  
ATOM     37 1HG  ARG A   2     -11.546  11.052  22.873  1.00 13.490          H  
ATOM     38 2HG  ARG A   2     -12.099  11.849  24.368  1.00 13.490          H  
ATOM     39 1HD  ARG A   2     -13.601  10.119  23.833  1.00 13.490          H  
ATOM     40 2HD  ARG A   2     -14.409  11.668  23.470  1.00 13.490          H  
ATOM     41  HE  ARG A   2     -13.043  10.591  21.161  1.00 13.490          H  
ATOM     42 1HH1 ARG A   2     -16.011  10.268  23.066  1.00 13.490          H  
ATOM     43 2HH1 ARG A   2     -16.934   9.627  21.731  1.00 13.490          H  
ATOM     44 1HH2 ARG A   2     -14.251   9.754  19.426  1.00 13.490          H  
ATOM     45 2HH2 ARG A   2     -15.944   9.338  19.678  1.00 13.490          H  
ATOM     46  N   GLN A   3      -9.079  12.480  22.851  1.00  5.900          N  
ATOM     47  CA  GLN A   3      -8.027  11.659  22.283  1.00  4.980          C  
ATOM     48  C   GLN A   3      -8.534  10.242  22.056  1.00  4.440          C  
ATOM     49  O   GLN A   3      -8.969   9.575  22.995  1.00  4.800          O  
ATOM     50  CB  GLN A   3      -6.799  11.624  23.200  1.00  7.340          C  
ATOM     51  CG  GLN A   3      -5.638  10.757  22.684  1.00  7.340          C  
ATOM     52  CD  GLN A   3      -4.965  11.337  21.449  1.00  7.340          C  
ATOM     53  OE1 GLN A   3      -4.445  12.457  21.490  1.00  7.340          O  
ATOM     54  NE2 GLN A   3      -4.974  10.589  20.346  1.00  7.340          N  
ATOM     55  H   GLN A   3      -9.174  12.566  23.853  1.00  7.080          H  
ATOM     56  HA  GLN A   3      -7.737  12.077  21.319  1.00  5.980          H  
ATOM     57 1HB  GLN A   3      -6.426  12.638  23.343  1.00  8.810          H  
ATOM     58 2HB  GLN A   3      -7.089  11.240  24.177  1.00  8.810          H  
ATOM     59 1HG  GLN A   3      -4.889  10.686  23.469  1.00  8.810          H  
ATOM     60 2HG  GLN A   3      -6.002   9.758  22.435  1.00  8.810          H  
ATOM     61 1HE2 GLN A   3      -4.538  10.923  19.508  1.00  8.810          H  
ATOM     62 2HE2 GLN A   3      -5.429   9.664  20.340  1.00  8.810          H  
ATOM     63  N   GLU A   4      -8.461   9.790  20.814  1.00  3.860          N  
ATOM     64  CA  GLU A   4      -8.874   8.449  20.417  1.00  3.570          C  
ATOM     65  C   GLU A   4      -7.638   7.554  20.297  1.00  2.790          C  
ATOM     66  O   GLU A   4      -6.515   8.054  20.179  1.00  2.830          O  
ATOM     67  CB  GLU A   4      -9.660   8.502  19.108  1.00  5.110          C  
ATOM     68  CG  GLU A   4     -10.996   9.262  19.217  1.00  5.110          C  
ATOM     69  CD  GLU A   4     -11.754   9.310  17.916  1.00  5.110          C  
ATOM     70  OE1 GLU A   4     -11.164   9.007  16.908  1.00  5.110          O  
ATOM     71  OE2 GLU A   4     -12.929   9.622  17.932  1.00  5.110          O  
ATOM     72  H   GLU A   4      -8.124  10.422  20.099  1.00  4.630          H  
ATOM     73  HA  GLU A   4      -9.520   8.035  21.191  1.00  4.280          H  
ATOM     74 1HB  GLU A   4      -9.056   8.989  18.342  1.00  6.140          H  
ATOM     75 2HB  GLU A   4      -9.870   7.488  18.765  1.00  6.140          H  
ATOM     76 1HG  GLU A   4     -11.616   8.779  19.973  1.00  6.140          H  
ATOM     77 2HG  GLU A   4     -10.795  10.282  19.555  1.00  6.140          H  
ATOM     78  N   THR A   5      -7.811   6.236  20.359  1.00  2.750          N  
ATOM     79  CA  THR A   5      -6.661   5.342  20.214  1.00  2.670          C  
ATOM     80  C   THR A   5      -6.152   5.225  18.759  1.00  1.820          C  
ATOM     81  O   THR A   5      -6.957   5.051  17.836  1.00  2.270          O  
ATOM     82  CB  THR A   5      -7.053   3.952  20.701  1.00  3.770          C  
ATOM     83  OG1 THR A   5      -8.213   3.544  19.963  1.00  3.770          O  
ATOM     84  CG2 THR A   5      -7.367   3.956  22.177  1.00  3.770          C  
ATOM     85  H   THR A   5      -8.735   5.838  20.476  1.00  3.300          H  
ATOM     86  HA  THR A   5      -5.847   5.726  20.829  1.00  3.200          H  
ATOM     87  HB  THR A   5      -6.239   3.262  20.517  1.00  4.520          H  
ATOM     88  HG1 THR A   5      -8.018   3.594  19.009  1.00  4.520          H  
ATOM     89 1HG2 THR A   5      -7.653   2.951  22.488  1.00  4.520          H  
ATOM     90 2HG2 THR A   5      -6.486   4.273  22.733  1.00  4.520          H  
ATOM     91 3HG2 THR A   5      -8.187   4.643  22.378  1.00  4.520          H  
ATOM     92  N   SER A   6      -4.799   5.171  18.571  1.00  1.290          N  
ATOM     93  CA  SER A   6      -4.127   5.040  17.255  1.00  0.850          C  
ATOM     94  C   SER A   6      -4.023   3.599  16.765  1.00  0.650          C  
ATOM     95  O   SER A   6      -2.934   3.044  16.599  1.00  1.020          O  
ATOM     96  CB  SER A   6      -2.719   5.616  17.318  1.00  1.370          C  
ATOM     97  OG  SER A   6      -2.729   6.992  17.593  1.00  1.370          O  
ATOM     98  H   SER A   6      -4.208   5.294  19.380  1.00  1.550          H  
ATOM     99  HA  SER A   6      -4.705   5.606  16.523  1.00  1.020          H  
ATOM    100 1HB  SER A   6      -2.148   5.095  18.085  1.00  1.640          H  
ATOM    101 2HB  SER A   6      -2.218   5.441  16.367  1.00  1.640          H  
ATOM    102  HG  SER A   6      -1.809   7.272  17.565  1.00  1.640          H  
ATOM    103  N   LEU A   7      -5.168   3.006  16.530  1.00  0.390          N  
ATOM    104  CA  LEU A   7      -5.236   1.619  16.105  1.00  0.340          C  
ATOM    105  C   LEU A   7      -5.484   1.525  14.621  1.00  0.320          C  
ATOM    106  O   LEU A   7      -6.131   2.398  14.047  1.00  0.430          O  
ATOM    107  CB  LEU A   7      -6.379   0.916  16.832  1.00  0.500          C  
ATOM    108  CG  LEU A   7      -6.331   0.975  18.363  1.00  0.500          C  
ATOM    109  CD1 LEU A   7      -7.580   0.330  18.915  1.00  0.500          C  
ATOM    110  CD2 LEU A   7      -5.078   0.292  18.905  1.00  0.500          C  
ATOM    111  H   LEU A   7      -6.010   3.566  16.697  1.00  0.470          H  
ATOM    112  HA  LEU A   7      -4.288   1.130  16.314  1.00  0.410          H  
ATOM    113 1HB  LEU A   7      -7.315   1.373  16.511  1.00  0.600          H  
ATOM    114 2HB  LEU A   7      -6.392  -0.132  16.528  1.00  0.600          H  
ATOM    115  HG  LEU A   7      -6.325   2.001  18.666  1.00  0.600          H  
ATOM    116 1HD1 LEU A   7      -7.571   0.397  20.003  1.00  0.600          H  
ATOM    117 2HD1 LEU A   7      -8.458   0.850  18.531  1.00  0.600          H  
ATOM    118 3HD1 LEU A   7      -7.618  -0.716  18.615  1.00  0.600          H  
ATOM    119 1HD2 LEU A   7      -5.077   0.359  19.992  1.00  0.600          H  
ATOM    120 2HD2 LEU A   7      -5.073  -0.757  18.607  1.00  0.600          H  
ATOM    121 3HD2 LEU A   7      -4.185   0.781  18.524  1.00  0.600          H  
ATOM    122  N   LEU A   8      -5.013   0.443  14.009  1.00  0.250          N  
ATOM    123  CA  LEU A   8      -5.327   0.190  12.612  1.00  0.240          C  
ATOM    124  C   LEU A   8      -6.689  -0.460  12.561  1.00  0.200          C  
ATOM    125  O   LEU A   8      -6.886  -1.526  13.149  1.00  0.230          O  
ATOM    126  CB  LEU A   8      -4.304  -0.783  11.972  1.00  0.340          C  
ATOM    127  CG  LEU A   8      -4.545  -1.174  10.454  1.00  0.340          C  
ATOM    128  CD1 LEU A   8      -4.365   0.056   9.577  1.00  0.340          C  
ATOM    129  CD2 LEU A   8      -3.576  -2.317  10.031  1.00  0.340          C  
ATOM    130  H   LEU A   8      -4.455  -0.221  14.527  1.00  0.300          H  
ATOM    131  HA  LEU A   8      -5.360   1.138  12.077  1.00  0.290          H  
ATOM    132 1HB  LEU A   8      -3.316  -0.334  12.042  1.00  0.410          H  
ATOM    133 2HB  LEU A   8      -4.300  -1.707  12.552  1.00  0.410          H  
ATOM    134  HG  LEU A   8      -5.575  -1.522  10.329  1.00  0.410          H  
ATOM    135 1HD1 LEU A   8      -4.549  -0.210   8.546  1.00  0.410          H  
ATOM    136 2HD1 LEU A   8      -5.051   0.822   9.876  1.00  0.410          H  
ATOM    137 3HD1 LEU A   8      -3.349   0.430   9.678  1.00  0.410          H  
ATOM    138 1HD2 LEU A   8      -3.760  -2.585   8.988  1.00  0.410          H  
ATOM    139 2HD2 LEU A   8      -2.543  -1.984  10.141  1.00  0.410          H  
ATOM    140 3HD2 LEU A   8      -3.744  -3.190  10.663  1.00  0.410          H  
ATOM    141  N   LEU A   9      -7.627   0.157  11.867  1.00  0.150          N  
ATOM    142  CA  LEU A   9      -8.955  -0.401  11.789  1.00  0.140          C  
ATOM    143  C   LEU A   9      -9.141  -1.086  10.456  1.00  0.120          C  
ATOM    144  O   LEU A   9      -8.996  -0.468   9.391  1.00  0.170          O  
ATOM    145  CB  LEU A   9      -9.993   0.700  11.991  1.00  0.200          C  
ATOM    146  CG  LEU A   9      -9.855   1.526  13.308  1.00  0.200          C  
ATOM    147  CD1 LEU A   9     -10.927   2.596  13.305  1.00  0.200          C  
ATOM    148  CD2 LEU A   9      -9.954   0.624  14.552  1.00  0.200          C  
ATOM    149  H   LEU A   9      -7.430   1.054  11.416  1.00  0.180          H  
ATOM    150  HA  LEU A   9      -9.074  -1.156  12.560  1.00  0.170          H  
ATOM    151 1HB  LEU A   9      -9.910   1.409  11.165  1.00  0.240          H  
ATOM    152 2HB  LEU A   9     -10.986   0.256  11.967  1.00  0.240          H  
ATOM    153  HG  LEU A   9      -8.887   2.022  13.322  1.00  0.240          H  
ATOM    154 1HD1 LEU A   9     -10.831   3.207  14.201  1.00  0.240          H  
ATOM    155 2HD1 LEU A   9     -10.800   3.226  12.422  1.00  0.240          H  
ATOM    156 3HD1 LEU A   9     -11.914   2.135  13.282  1.00  0.240          H  
ATOM    157 1HD2 LEU A   9      -9.851   1.238  15.446  1.00  0.240          H  
ATOM    158 2HD2 LEU A   9     -10.920   0.121  14.566  1.00  0.240          H  
ATOM    159 3HD2 LEU A   9      -9.158  -0.117  14.545  1.00  0.240          H  
ATOM    160  N   VAL A  10      -9.511  -2.353  10.513  1.00  0.110          N  
ATOM    161  CA  VAL A  10      -9.705  -3.107   9.296  1.00  0.170          C  
ATOM    162  C   VAL A  10     -11.164  -3.489   9.128  1.00  0.140          C  
ATOM    163  O   VAL A  10     -11.790  -3.999  10.055  1.00  0.160          O  
ATOM    164  CB  VAL A  10      -8.771  -4.341   9.285  1.00  0.210          C  
ATOM    165  CG1 VAL A  10      -8.974  -5.217  10.510  1.00  0.210          C  
ATOM    166  CG2 VAL A  10      -9.026  -5.159   8.056  1.00  0.210          C  
ATOM    167  H   VAL A  10      -9.637  -2.790  11.416  1.00  0.130          H  
ATOM    168  HA  VAL A  10      -9.412  -2.483   8.473  1.00  0.200          H  
ATOM    169  HB  VAL A  10      -7.740  -3.991   9.292  1.00  0.260          H  
ATOM    170 1HG1 VAL A  10      -8.286  -6.062  10.462  1.00  0.260          H  
ATOM    171 2HG1 VAL A  10      -8.775  -4.646  11.411  1.00  0.260          H  
ATOM    172 3HG1 VAL A  10      -9.997  -5.597  10.540  1.00  0.260          H  
ATOM    173 1HG2 VAL A  10      -8.337  -5.996   8.062  1.00  0.260          H  
ATOM    174 2HG2 VAL A  10     -10.048  -5.531   8.067  1.00  0.260          H  
ATOM    175 3HG2 VAL A  10      -8.878  -4.582   7.159  1.00  0.260          H  
ATOM    176  N   GLY A  11     -11.705  -3.216   7.948  1.00  0.110          N  
ATOM    177  CA  GLY A  11     -13.097  -3.554   7.671  1.00  0.100          C  
ATOM    178  C   GLY A  11     -13.260  -5.064   7.573  1.00  0.070          C  
ATOM    179  O   GLY A  11     -12.408  -5.748   7.005  1.00  0.060          O  
ATOM    180  H   GLY A  11     -11.100  -2.766   7.258  1.00  0.130          H  
ATOM    181 1HA  GLY A  11     -13.735  -3.163   8.464  1.00  0.120          H  
ATOM    182 2HA  GLY A  11     -13.417  -3.088   6.746  1.00  0.120          H  
ATOM    183  N   GLU A  12     -14.396  -5.589   8.053  1.00  0.080          N  
ATOM    184  CA  GLU A  12     -14.662  -7.034   7.981  1.00  0.090          C  
ATOM    185  C   GLU A  12     -15.921  -7.447   7.208  1.00  0.090          C  
ATOM    186  O   GLU A  12     -16.297  -8.620   7.253  1.00  0.180          O  
ATOM    187  CB  GLU A  12     -14.795  -7.634   9.386  1.00  0.120          C  
ATOM    188  CG  GLU A  12     -13.562  -7.564  10.258  1.00  0.120          C  
ATOM    189  CD  GLU A  12     -13.777  -8.257  11.599  1.00  0.120          C  
ATOM    190  OE1 GLU A  12     -14.868  -8.753  11.836  1.00  0.120          O  
ATOM    191  OE2 GLU A  12     -12.856  -8.293  12.374  1.00  0.120          O  
ATOM    192  H   GLU A  12     -15.070  -4.975   8.492  1.00  0.100          H  
ATOM    193  HA  GLU A  12     -13.809  -7.504   7.490  1.00  0.110          H  
ATOM    194 1HB  GLU A  12     -15.601  -7.126   9.915  1.00  0.150          H  
ATOM    195 2HB  GLU A  12     -15.073  -8.684   9.305  1.00  0.150          H  
ATOM    196 1HG  GLU A  12     -12.730  -8.036   9.735  1.00  0.150          H  
ATOM    197 2HG  GLU A  12     -13.300  -6.517  10.425  1.00  0.150          H  
ATOM    198  N   ARG A  13     -16.597  -6.522   6.518  1.00  0.110          N  
ATOM    199  CA  ARG A  13     -17.841  -6.919   5.850  1.00  0.110          C  
ATOM    200  C   ARG A  13     -17.626  -7.615   4.511  1.00  0.090          C  
ATOM    201  O   ARG A  13     -18.500  -8.341   4.043  1.00  0.100          O  
ATOM    202  CB  ARG A  13     -18.775  -5.742   5.625  1.00  0.150          C  
ATOM    203  CG  ARG A  13     -19.325  -5.119   6.890  1.00  0.150          C  
ATOM    204  CD  ARG A  13     -20.226  -3.977   6.606  1.00  0.150          C  
ATOM    205  NE  ARG A  13     -20.708  -3.365   7.839  1.00  0.150          N  
ATOM    206  CZ  ARG A  13     -21.523  -2.287   7.916  1.00  0.150          C  
ATOM    207  NH1 ARG A  13     -21.964  -1.703   6.834  1.00  0.150          N  
ATOM    208  NH2 ARG A  13     -21.880  -1.813   9.097  1.00  0.150          N  
ATOM    209  H   ARG A  13     -16.266  -5.558   6.459  1.00  0.130          H  
ATOM    210  HA  ARG A  13     -18.359  -7.618   6.507  1.00  0.130          H  
ATOM    211 1HB  ARG A  13     -18.298  -4.994   5.043  1.00  0.180          H  
ATOM    212 2HB  ARG A  13     -19.632  -6.084   5.047  1.00  0.180          H  
ATOM    213 1HG  ARG A  13     -19.886  -5.868   7.447  1.00  0.180          H  
ATOM    214 2HG  ARG A  13     -18.498  -4.756   7.501  1.00  0.180          H  
ATOM    215 1HD  ARG A  13     -19.688  -3.224   6.032  1.00  0.180          H  
ATOM    216 2HD  ARG A  13     -21.084  -4.330   6.034  1.00  0.180          H  
ATOM    217  HE  ARG A  13     -20.398  -3.777   8.711  1.00  0.180          H  
ATOM    218 1HH1 ARG A  13     -21.707  -2.036   5.922  1.00  0.180          H  
ATOM    219 2HH1 ARG A  13     -22.576  -0.875   6.910  1.00  0.180          H  
ATOM    220 1HH2 ARG A  13     -21.548  -2.252   9.942  1.00  0.180          H  
ATOM    221 2HH2 ARG A  13     -22.488  -1.004   9.150  1.00  0.180          H  
ATOM    222  N   LEU A  14     -16.476  -7.420   3.871  1.00  0.080          N  
ATOM    223  CA  LEU A  14     -16.244  -8.019   2.557  1.00  0.090          C  
ATOM    224  C   LEU A  14     -15.760  -9.454   2.718  1.00  0.080          C  
ATOM    225  O   LEU A  14     -14.632  -9.775   2.347  1.00  0.110          O  
ATOM    226  CB  LEU A  14     -15.150  -7.259   1.794  1.00  0.120          C  
ATOM    227  CG  LEU A  14     -15.330  -5.766   1.500  1.00  0.120          C  
ATOM    228  CD1 LEU A  14     -14.050  -5.268   0.810  1.00  0.120          C  
ATOM    229  CD2 LEU A  14     -16.548  -5.544   0.619  1.00  0.120          C  
ATOM    230  H   LEU A  14     -15.752  -6.849   4.280  1.00  0.100          H  
ATOM    231  HA  LEU A  14     -17.173  -8.025   2.002  1.00  0.110          H  
ATOM    232 1HB  LEU A  14     -14.218  -7.367   2.347  1.00  0.150          H  
ATOM    233 2HB  LEU A  14     -15.042  -7.743   0.845  1.00  0.150          H  
ATOM    234  HG  LEU A  14     -15.444  -5.228   2.417  1.00  0.150          H  
ATOM    235 1HD1 LEU A  14     -14.132  -4.210   0.593  1.00  0.150          H  
ATOM    236 2HD1 LEU A  14     -13.192  -5.438   1.463  1.00  0.150          H  
ATOM    237 3HD1 LEU A  14     -13.911  -5.816  -0.108  1.00  0.150          H  
ATOM    238 1HD2 LEU A  14     -16.668  -4.488   0.396  1.00  0.150          H  
ATOM    239 2HD2 LEU A  14     -16.398  -6.091  -0.294  1.00  0.150          H  
ATOM    240 3HD2 LEU A  14     -17.446  -5.901   1.120  1.00  0.150          H  
ATOM    241  N   ASN A  15     -16.612 -10.304   3.263  1.00  0.080          N  
ATOM    242  CA  ASN A  15     -16.229 -11.664   3.602  1.00  0.080          C  
ATOM    243  C   ASN A  15     -17.311 -12.697   3.309  1.00  0.080          C  
ATOM    244  O   ASN A  15     -18.327 -12.771   4.000  1.00  0.080          O  
ATOM    245  CB  ASN A  15     -15.805 -11.728   5.064  1.00  0.110          C  
ATOM    246  CG  ASN A  15     -15.234 -13.094   5.493  1.00  0.110          C  
ATOM    247  OD1 ASN A  15     -15.370 -14.125   4.796  1.00  0.110          O  
ATOM    248  ND2 ASN A  15     -14.610 -13.112   6.647  1.00  0.110          N  
ATOM    249  H   ASN A  15     -17.535  -9.931   3.487  1.00  0.100          H  
ATOM    250  HA  ASN A  15     -15.371 -11.930   2.990  1.00  0.100          H  
ATOM    251 1HB  ASN A  15     -15.047 -10.962   5.245  1.00  0.130          H  
ATOM    252 2HB  ASN A  15     -16.660 -11.483   5.697  1.00  0.130          H  
ATOM    253 1HD2 ASN A  15     -14.216 -13.968   6.992  1.00  0.130          H  
ATOM    254 2HD2 ASN A  15     -14.530 -12.273   7.188  1.00  0.130          H  
ATOM    255  N   ALA A  16     -17.083 -13.558   2.321  1.00  0.090          N  
ATOM    256  CA  ALA A  16     -18.092 -14.544   1.907  1.00  0.110          C  
ATOM    257  C   ALA A  16     -18.562 -15.417   3.079  1.00  0.120          C  
ATOM    258  O   ALA A  16     -19.713 -15.872   3.100  1.00  0.210          O  
ATOM    259  CB  ALA A  16     -17.543 -15.433   0.800  1.00  0.150          C  
ATOM    260  H   ALA A  16     -16.204 -13.469   1.801  1.00  0.110          H  
ATOM    261  HA  ALA A  16     -18.958 -14.004   1.531  1.00  0.130          H  
ATOM    262 1HB  ALA A  16     -18.306 -16.140   0.480  1.00  0.180          H  
ATOM    263 2HB  ALA A  16     -17.246 -14.820  -0.041  1.00  0.180          H  
ATOM    264 3HB  ALA A  16     -16.676 -15.981   1.172  1.00  0.180          H  
ATOM    265  N   THR A  17     -17.698 -15.674   4.062  1.00  0.090          N  
ATOM    266  CA  THR A  17     -18.083 -16.518   5.181  1.00  0.100          C  
ATOM    267  C   THR A  17     -18.396 -15.700   6.442  1.00  0.090          C  
ATOM    268  O   THR A  17     -18.658 -16.270   7.504  1.00  0.110          O  
ATOM    269  CB  THR A  17     -16.985 -17.555   5.483  1.00  0.140          C  
ATOM    270  OG1 THR A  17     -15.775 -16.887   5.850  1.00  0.140          O  
ATOM    271  CG2 THR A  17     -16.730 -18.384   4.223  1.00  0.140          C  
ATOM    272  H   THR A  17     -16.743 -15.304   4.061  1.00  0.110          H  
ATOM    273  HA  THR A  17     -18.980 -17.065   4.908  1.00  0.120          H  
ATOM    274  HB  THR A  17     -17.303 -18.202   6.299  1.00  0.160          H  
ATOM    275  HG1 THR A  17     -15.148 -17.529   6.192  1.00  0.160          H  
ATOM    276 1HG2 THR A  17     -15.953 -19.119   4.417  1.00  0.160          H  
ATOM    277 2HG2 THR A  17     -17.643 -18.892   3.934  1.00  0.160          H  
ATOM    278 3HG2 THR A  17     -16.410 -17.733   3.413  1.00  0.160          H  
ATOM    279  N   GLY A  18     -18.324 -14.368   6.337  1.00  0.090          N  
ATOM    280  CA  GLY A  18     -18.565 -13.469   7.468  1.00  0.110          C  
ATOM    281  C   GLY A  18     -19.818 -12.593   7.306  1.00  0.140          C  
ATOM    282  O   GLY A  18     -20.422 -12.170   8.297  1.00  0.170          O  
ATOM    283  H   GLY A  18     -18.174 -13.974   5.413  1.00  0.110          H  
ATOM    284 1HA  GLY A  18     -18.651 -14.057   8.381  1.00  0.130          H  
ATOM    285 2HA  GLY A  18     -17.695 -12.826   7.596  1.00  0.130          H  
ATOM    286  N   SER A  19     -20.228 -12.357   6.058  1.00  0.120          N  
ATOM    287  CA  SER A  19     -21.364 -11.498   5.732  1.00  0.160          C  
ATOM    288  C   SER A  19     -22.254 -12.058   4.637  1.00  0.170          C  
ATOM    289  O   SER A  19     -21.846 -12.197   3.477  1.00  0.160          O  
ATOM    290  CB  SER A  19     -20.865 -10.134   5.288  1.00  0.210          C  
ATOM    291  OG  SER A  19     -21.928  -9.306   4.845  1.00  0.210          O  
ATOM    292  H   SER A  19     -19.665 -12.715   5.294  1.00  0.140          H  
ATOM    293  HA  SER A  19     -21.967 -11.378   6.632  1.00  0.190          H  
ATOM    294 1HB  SER A  19     -20.346  -9.652   6.116  1.00  0.250          H  
ATOM    295 2HB  SER A  19     -20.139 -10.264   4.492  1.00  0.250          H  
ATOM    296  HG  SER A  19     -21.535  -8.430   4.717  1.00  0.250          H  
ATOM    297  N   LYS A  20     -23.505 -12.341   5.007  1.00  0.200          N  
ATOM    298  CA  LYS A  20     -24.477 -12.895   4.076  1.00  0.220          C  
ATOM    299  C   LYS A  20     -24.675 -11.960   2.892  1.00  0.200          C  
ATOM    300  O   LYS A  20     -24.780 -12.412   1.754  1.00  0.220          O  
ATOM    301  CB  LYS A  20     -25.809 -13.156   4.786  1.00  0.300          C  
ATOM    302  CG  LYS A  20     -26.900 -13.811   3.922  1.00  0.300          C  
ATOM    303  CD  LYS A  20     -28.155 -14.112   4.772  1.00  0.300          C  
ATOM    304  CE  LYS A  20     -29.236 -14.895   4.001  1.00  0.300          C  
ATOM    305  NZ  LYS A  20     -29.851 -14.099   2.895  1.00  0.300          N  
ATOM    306  H   LYS A  20     -23.765 -12.191   5.973  1.00  0.240          H  
ATOM    307  HA  LYS A  20     -24.091 -13.843   3.696  1.00  0.260          H  
ATOM    308 1HB  LYS A  20     -25.636 -13.801   5.647  1.00  0.360          H  
ATOM    309 2HB  LYS A  20     -26.209 -12.214   5.159  1.00  0.360          H  
ATOM    310 1HG  LYS A  20     -27.169 -13.142   3.099  1.00  0.360          H  
ATOM    311 2HG  LYS A  20     -26.516 -14.740   3.498  1.00  0.360          H  
ATOM    312 1HD  LYS A  20     -27.866 -14.692   5.650  1.00  0.360          H  
ATOM    313 2HD  LYS A  20     -28.588 -13.171   5.111  1.00  0.360          H  
ATOM    314 1HE  LYS A  20     -28.790 -15.794   3.579  1.00  0.360          H  
ATOM    315 2HE  LYS A  20     -30.020 -15.184   4.700  1.00  0.360          H  
ATOM    316 1HZ  LYS A  20     -30.548 -14.645   2.421  1.00  0.360          H  
ATOM    317 2HZ  LYS A  20     -30.279 -13.265   3.256  1.00  0.360          H  
ATOM    318 3HZ  LYS A  20     -29.138 -13.827   2.207  1.00  0.360          H  
ATOM    319  N   ARG A  21     -24.716 -10.649   3.156  1.00  0.190          N  
ATOM    320  CA  ARG A  21     -24.929  -9.693   2.081  1.00  0.170          C  
ATOM    321  C   ARG A  21     -23.769  -9.712   1.103  1.00  0.160          C  
ATOM    322  O   ARG A  21     -23.992  -9.741  -0.108  1.00  0.160          O  
ATOM    323  CB  ARG A  21     -25.102  -8.286   2.639  1.00  0.250          C  
ATOM    324  CG  ARG A  21     -25.303  -7.168   1.606  1.00  0.250          C  
ATOM    325  CD  ARG A  21     -26.544  -7.343   0.807  1.00  0.250          C  
ATOM    326  NE  ARG A  21     -26.790  -6.201  -0.056  1.00  0.250          N  
ATOM    327  CZ  ARG A  21     -27.740  -6.143  -1.015  1.00  0.250          C  
ATOM    328  NH1 ARG A  21     -28.533  -7.173  -1.241  1.00  0.250          N  
ATOM    329  NH2 ARG A  21     -27.871  -5.040  -1.737  1.00  0.250          N  
ATOM    330  H   ARG A  21     -24.620 -10.340   4.113  1.00  0.230          H  
ATOM    331  HA  ARG A  21     -25.838  -9.982   1.551  1.00  0.200          H  
ATOM    332 1HB  ARG A  21     -25.958  -8.270   3.310  1.00  0.300          H  
ATOM    333 2HB  ARG A  21     -24.222  -8.025   3.229  1.00  0.300          H  
ATOM    334 1HG  ARG A  21     -25.368  -6.211   2.120  1.00  0.300          H  
ATOM    335 2HG  ARG A  21     -24.459  -7.147   0.923  1.00  0.300          H  
ATOM    336 1HD  ARG A  21     -26.440  -8.224   0.171  1.00  0.300          H  
ATOM    337 2HD  ARG A  21     -27.397  -7.467   1.473  1.00  0.300          H  
ATOM    338  HE  ARG A  21     -26.208  -5.383   0.077  1.00  0.300          H  
ATOM    339 1HH1 ARG A  21     -28.439  -8.025  -0.696  1.00  0.300          H  
ATOM    340 2HH1 ARG A  21     -29.239  -7.122  -1.960  1.00  0.300          H  
ATOM    341 1HH2 ARG A  21     -27.264  -4.250  -1.570  1.00  0.300          H  
ATOM    342 2HH2 ARG A  21     -28.574  -4.986  -2.461  1.00  0.300          H  
ATOM    343  N   PHE A  22     -22.528  -9.710   1.606  1.00  0.140          N  
ATOM    344  CA  PHE A  22     -21.395  -9.747   0.687  1.00  0.110          C  
ATOM    345  C   PHE A  22     -21.491 -10.983  -0.176  1.00  0.130          C  
ATOM    346  O   PHE A  22     -21.310 -10.908  -1.389  1.00  0.130          O  
ATOM    347  CB  PHE A  22     -20.049  -9.717   1.391  1.00  0.170          C  
ATOM    348  CG  PHE A  22     -18.881  -9.869   0.433  1.00  0.170          C  
ATOM    349  CD1 PHE A  22     -18.415  -8.823  -0.343  1.00  0.170          C  
ATOM    350  CD2 PHE A  22     -18.252 -11.074   0.320  1.00  0.170          C  
ATOM    351  CE1 PHE A  22     -17.351  -9.021  -1.193  1.00  0.170          C  
ATOM    352  CE2 PHE A  22     -17.200 -11.255  -0.517  1.00  0.170          C  
ATOM    353  CZ  PHE A  22     -16.757 -10.230  -1.275  1.00  0.170          C  
ATOM    354  H   PHE A  22     -22.372  -9.669   2.617  1.00  0.170          H  
ATOM    355  HA  PHE A  22     -21.448  -8.879   0.037  1.00  0.130          H  
ATOM    356 1HB  PHE A  22     -19.936  -8.780   1.931  1.00  0.200          H  
ATOM    357 2HB  PHE A  22     -20.002 -10.525   2.121  1.00  0.200          H  
ATOM    358  HD1 PHE A  22     -18.890  -7.851  -0.278  1.00  0.200          H  
ATOM    359  HD2 PHE A  22     -18.611 -11.884   0.918  1.00  0.200          H  
ATOM    360  HE1 PHE A  22     -16.978  -8.221  -1.799  1.00  0.200          H  
ATOM    361  HE2 PHE A  22     -16.714 -12.223  -0.574  1.00  0.200          H  
ATOM    362  HZ  PHE A  22     -15.928 -10.374  -1.943  1.00  0.200          H  
ATOM    363  N   ARG A  23     -21.718 -12.130   0.462  1.00  0.160          N  
ATOM    364  CA  ARG A  23     -21.836 -13.407  -0.209  1.00  0.200          C  
ATOM    365  C   ARG A  23     -22.847 -13.364  -1.355  1.00  0.200          C  
ATOM    366  O   ARG A  23     -22.543 -13.795  -2.468  1.00  0.220          O  
ATOM    367  CB  ARG A  23     -22.269 -14.439   0.800  1.00  0.260          C  
ATOM    368  CG  ARG A  23     -22.366 -15.809   0.320  1.00  0.260          C  
ATOM    369  CD  ARG A  23     -23.044 -16.640   1.290  1.00  0.260          C  
ATOM    370  NE  ARG A  23     -22.329 -16.634   2.520  1.00  0.260          N  
ATOM    371  CZ  ARG A  23     -22.795 -16.987   3.721  1.00  0.260          C  
ATOM    372  NH1 ARG A  23     -24.035 -17.410   3.901  1.00  0.260          N  
ATOM    373  NH2 ARG A  23     -21.948 -16.894   4.714  1.00  0.260          N  
ATOM    374  H   ARG A  23     -21.835 -12.115   1.482  1.00  0.190          H  
ATOM    375  HA  ARG A  23     -20.858 -13.678  -0.608  1.00  0.240          H  
ATOM    376 1HB  ARG A  23     -21.578 -14.413   1.642  1.00  0.320          H  
ATOM    377 2HB  ARG A  23     -23.240 -14.181   1.182  1.00  0.320          H  
ATOM    378 1HG  ARG A  23     -22.935 -15.821  -0.594  1.00  0.320          H  
ATOM    379 2HG  ARG A  23     -21.364 -16.205   0.163  1.00  0.320          H  
ATOM    380 1HD  ARG A  23     -24.046 -16.250   1.461  1.00  0.320          H  
ATOM    381 2HD  ARG A  23     -23.096 -17.663   0.921  1.00  0.320          H  
ATOM    382  HE  ARG A  23     -21.347 -16.316   2.498  1.00  0.320          H  
ATOM    383 1HH1 ARG A  23     -24.667 -17.475   3.118  1.00  0.320          H  
ATOM    384 2HH1 ARG A  23     -24.352 -17.670   4.824  1.00  0.320          H  
ATOM    385 1HH2 ARG A  23     -21.002 -16.554   4.475  1.00  0.320          H  
ATOM    386 2HH2 ARG A  23     -22.209 -17.139   5.657  1.00  0.320          H  
ATOM    387  N   GLU A  24     -24.057 -12.855  -1.090  1.00  0.190          N  
ATOM    388  CA  GLU A  24     -25.073 -12.790  -2.136  1.00  0.200          C  
ATOM    389  C   GLU A  24     -24.639 -11.899  -3.293  1.00  0.180          C  
ATOM    390  O   GLU A  24     -24.819 -12.256  -4.467  1.00  0.200          O  
ATOM    391  CB  GLU A  24     -26.374 -12.219  -1.568  1.00  0.280          C  
ATOM    392  CG  GLU A  24     -27.121 -13.114  -0.602  1.00  0.280          C  
ATOM    393  CD  GLU A  24     -28.292 -12.403   0.022  1.00  0.280          C  
ATOM    394  OE1 GLU A  24     -28.460 -11.235  -0.248  1.00  0.280          O  
ATOM    395  OE2 GLU A  24     -29.010 -13.022   0.787  1.00  0.280          O  
ATOM    396  H   GLU A  24     -24.279 -12.540  -0.138  1.00  0.230          H  
ATOM    397  HA  GLU A  24     -25.244 -13.797  -2.513  1.00  0.240          H  
ATOM    398 1HB  GLU A  24     -26.147 -11.289  -1.038  1.00  0.330          H  
ATOM    399 2HB  GLU A  24     -27.048 -11.970  -2.386  1.00  0.330          H  
ATOM    400 1HG  GLU A  24     -27.482 -13.988  -1.140  1.00  0.330          H  
ATOM    401 2HG  GLU A  24     -26.443 -13.454   0.174  1.00  0.330          H  
ATOM    402  N   LEU A  25     -24.032 -10.755  -2.966  1.00  0.150          N  
ATOM    403  CA  LEU A  25     -23.580  -9.819  -3.976  1.00  0.150          C  
ATOM    404  C   LEU A  25     -22.479 -10.444  -4.806  1.00  0.170          C  
ATOM    405  O   LEU A  25     -22.429 -10.285  -6.029  1.00  0.190          O  
ATOM    406  CB  LEU A  25     -23.043  -8.560  -3.298  1.00  0.210          C  
ATOM    407  CG  LEU A  25     -24.054  -7.671  -2.549  1.00  0.210          C  
ATOM    408  CD1 LEU A  25     -23.276  -6.650  -1.751  1.00  0.210          C  
ATOM    409  CD2 LEU A  25     -24.957  -6.996  -3.516  1.00  0.210          C  
ATOM    410  H   LEU A  25     -23.935 -10.509  -1.972  1.00  0.180          H  
ATOM    411  HA  LEU A  25     -24.412  -9.583  -4.631  1.00  0.180          H  
ATOM    412 1HB  LEU A  25     -22.265  -8.849  -2.594  1.00  0.250          H  
ATOM    413 2HB  LEU A  25     -22.597  -7.946  -4.071  1.00  0.250          H  
ATOM    414  HG  LEU A  25     -24.650  -8.264  -1.872  1.00  0.250          H  
ATOM    415 1HD1 LEU A  25     -23.956  -6.003  -1.205  1.00  0.250          H  
ATOM    416 2HD1 LEU A  25     -22.640  -7.173  -1.060  1.00  0.250          H  
ATOM    417 3HD1 LEU A  25     -22.677  -6.064  -2.412  1.00  0.250          H  
ATOM    418 1HD2 LEU A  25     -25.642  -6.357  -2.991  1.00  0.250          H  
ATOM    419 2HD2 LEU A  25     -24.364  -6.406  -4.185  1.00  0.250          H  
ATOM    420 3HD2 LEU A  25     -25.524  -7.720  -4.090  1.00  0.250          H  
ATOM    421  N   LEU A  26     -21.593 -11.186  -4.145  1.00  0.160          N  
ATOM    422  CA  LEU A  26     -20.488 -11.839  -4.809  1.00  0.180          C  
ATOM    423  C   LEU A  26     -21.017 -12.844  -5.808  1.00  0.220          C  
ATOM    424  O   LEU A  26     -20.651 -12.823  -6.985  1.00  0.260          O  
ATOM    425  CB  LEU A  26     -19.623 -12.560  -3.754  1.00  0.240          C  
ATOM    426  CG  LEU A  26     -18.403 -13.368  -4.230  1.00  0.240          C  
ATOM    427  CD1 LEU A  26     -17.397 -12.436  -4.856  1.00  0.240          C  
ATOM    428  CD2 LEU A  26     -17.813 -14.126  -3.036  1.00  0.240          C  
ATOM    429  H   LEU A  26     -21.659 -11.245  -3.127  1.00  0.190          H  
ATOM    430  HA  LEU A  26     -19.909 -11.096  -5.342  1.00  0.220          H  
ATOM    431 1HB  LEU A  26     -19.270 -11.809  -3.043  1.00  0.290          H  
ATOM    432 2HB  LEU A  26     -20.259 -13.244  -3.211  1.00  0.290          H  
ATOM    433  HG  LEU A  26     -18.709 -14.092  -4.991  1.00  0.290          H  
ATOM    434 1HD1 LEU A  26     -16.553 -13.002  -5.186  1.00  0.290          H  
ATOM    435 2HD1 LEU A  26     -17.826 -11.921  -5.710  1.00  0.290          H  
ATOM    436 3HD1 LEU A  26     -17.085 -11.712  -4.115  1.00  0.290          H  
ATOM    437 1HD2 LEU A  26     -16.954 -14.717  -3.366  1.00  0.290          H  
ATOM    438 2HD2 LEU A  26     -17.501 -13.430  -2.286  1.00  0.290          H  
ATOM    439 3HD2 LEU A  26     -18.568 -14.789  -2.621  1.00  0.290          H  
ATOM    440  N   PHE A  27     -21.932 -13.695  -5.360  1.00  0.230          N  
ATOM    441  CA  PHE A  27     -22.445 -14.772  -6.186  1.00  0.280          C  
ATOM    442  C   PHE A  27     -23.170 -14.249  -7.410  1.00  0.250          C  
ATOM    443  O   PHE A  27     -23.052 -14.804  -8.504  1.00  0.290          O  
ATOM    444  CB  PHE A  27     -23.380 -15.652  -5.379  1.00  0.370          C  
ATOM    445  CG  PHE A  27     -22.711 -16.399  -4.241  1.00  0.370          C  
ATOM    446  CD1 PHE A  27     -21.323 -16.313  -3.963  1.00  0.370          C  
ATOM    447  CD2 PHE A  27     -23.476 -17.207  -3.436  1.00  0.370          C  
ATOM    448  CE1 PHE A  27     -20.788 -16.997  -2.922  1.00  0.370          C  
ATOM    449  CE2 PHE A  27     -22.909 -17.893  -2.408  1.00  0.370          C  
ATOM    450  CZ  PHE A  27     -21.576 -17.770  -2.164  1.00  0.370          C  
ATOM    451  H   PHE A  27     -22.227 -13.643  -4.379  1.00  0.280          H  
ATOM    452  HA  PHE A  27     -21.607 -15.368  -6.533  1.00  0.340          H  
ATOM    453 1HB  PHE A  27     -24.166 -15.024  -4.949  1.00  0.450          H  
ATOM    454 2HB  PHE A  27     -23.857 -16.375  -6.033  1.00  0.450          H  
ATOM    455  HD1 PHE A  27     -20.657 -15.703  -4.557  1.00  0.450          H  
ATOM    456  HD2 PHE A  27     -24.546 -17.294  -3.627  1.00  0.450          H  
ATOM    457  HE1 PHE A  27     -19.723 -16.921  -2.700  1.00  0.450          H  
ATOM    458  HE2 PHE A  27     -23.519 -18.530  -1.769  1.00  0.450          H  
ATOM    459  HZ  PHE A  27     -21.155 -18.286  -1.354  1.00  0.450          H  
ATOM    460  N   ALA A  28     -23.914 -13.165  -7.230  1.00  0.230          N  
ATOM    461  CA  ALA A  28     -24.677 -12.556  -8.303  1.00  0.250          C  
ATOM    462  C   ALA A  28     -23.823 -11.678  -9.224  1.00  0.200          C  
ATOM    463  O   ALA A  28     -24.340 -11.142 -10.207  1.00  0.250          O  
ATOM    464  CB  ALA A  28     -25.792 -11.715  -7.710  1.00  0.340          C  
ATOM    465  H   ALA A  28     -24.004 -12.772  -6.286  1.00  0.280          H  
ATOM    466  HA  ALA A  28     -25.106 -13.356  -8.904  1.00  0.300          H  
ATOM    467 1HB  ALA A  28     -26.389 -11.281  -8.507  1.00  0.410          H  
ATOM    468 2HB  ALA A  28     -26.420 -12.342  -7.078  1.00  0.410          H  
ATOM    469 3HB  ALA A  28     -25.350 -10.920  -7.105  1.00  0.410          H  
ATOM    470  N   GLY A  29     -22.542 -11.471  -8.892  1.00  0.220          N  
ATOM    471  CA  GLY A  29     -21.678 -10.603  -9.676  1.00  0.210          C  
ATOM    472  C   GLY A  29     -21.952  -9.114  -9.445  1.00  0.180          C  
ATOM    473  O   GLY A  29     -21.602  -8.269 -10.279  1.00  0.180          O  
ATOM    474  H   GLY A  29     -22.120 -11.976  -8.109  1.00  0.260          H  
ATOM    475 1HA  GLY A  29     -20.642 -10.825  -9.420  1.00  0.250          H  
ATOM    476 2HA  GLY A  29     -21.801 -10.838 -10.731  1.00  0.250          H  
ATOM    477  N   ASP A  30     -22.583  -8.753  -8.323  1.00  0.170          N  
ATOM    478  CA  ASP A  30     -22.933  -7.367  -8.083  1.00  0.170          C  
ATOM    479  C   ASP A  30     -21.772  -6.596  -7.504  1.00  0.160          C  
ATOM    480  O   ASP A  30     -21.748  -6.266  -6.311  1.00  0.150          O  
ATOM    481  CB  ASP A  30     -24.139  -7.254  -7.153  1.00  0.240          C  
ATOM    482  CG  ASP A  30     -24.647  -5.802  -7.016  1.00  0.240          C  
ATOM    483  OD1 ASP A  30     -24.113  -4.935  -7.691  1.00  0.240          O  
ATOM    484  OD2 ASP A  30     -25.539  -5.560  -6.237  1.00  0.240          O  
ATOM    485  H   ASP A  30     -22.771  -9.426  -7.583  1.00  0.200          H  
ATOM    486  HA  ASP A  30     -23.201  -6.913  -9.037  1.00  0.200          H  
ATOM    487 1HB  ASP A  30     -24.948  -7.880  -7.532  1.00  0.290          H  
ATOM    488 2HB  ASP A  30     -23.865  -7.635  -6.182  1.00  0.290          H  
ATOM    489  N   LEU A  31     -20.816  -6.300  -8.372  1.00  0.160          N  
ATOM    490  CA  LEU A  31     -19.620  -5.593  -7.966  1.00  0.160          C  
ATOM    491  C   LEU A  31     -19.933  -4.181  -7.486  1.00  0.170          C  
ATOM    492  O   LEU A  31     -19.219  -3.668  -6.624  1.00  0.180          O  
ATOM    493  CB  LEU A  31     -18.568  -5.586  -9.083  1.00  0.220          C  
ATOM    494  CG  LEU A  31     -17.868  -6.955  -9.419  1.00  0.220          C  
ATOM    495  CD1 LEU A  31     -16.995  -6.784 -10.661  1.00  0.220          C  
ATOM    496  CD2 LEU A  31     -16.973  -7.399  -8.241  1.00  0.220          C  
ATOM    497  H   LEU A  31     -20.948  -6.659  -9.323  1.00  0.190          H  
ATOM    498  HA  LEU A  31     -19.203  -6.121  -7.120  1.00  0.190          H  
ATOM    499 1HB  LEU A  31     -19.035  -5.215  -9.993  1.00  0.270          H  
ATOM    500 2HB  LEU A  31     -17.792  -4.910  -8.802  1.00  0.270          H  
ATOM    501  HG  LEU A  31     -18.625  -7.715  -9.621  1.00  0.270          H  
ATOM    502 1HD1 LEU A  31     -16.513  -7.731 -10.898  1.00  0.270          H  
ATOM    503 2HD1 LEU A  31     -17.613  -6.474 -11.501  1.00  0.270          H  
ATOM    504 3HD1 LEU A  31     -16.232  -6.033 -10.473  1.00  0.270          H  
ATOM    505 1HD2 LEU A  31     -16.479  -8.338  -8.491  1.00  0.270          H  
ATOM    506 2HD2 LEU A  31     -16.221  -6.630  -8.068  1.00  0.270          H  
ATOM    507 3HD2 LEU A  31     -17.551  -7.541  -7.345  1.00  0.270          H  
ATOM    508  N   GLU A  32     -20.970  -3.530  -8.038  1.00  0.190          N  
ATOM    509  CA  GLU A  32     -21.284  -2.178  -7.583  1.00  0.210          C  
ATOM    510  C   GLU A  32     -21.794  -2.235  -6.137  1.00  0.160          C  
ATOM    511  O   GLU A  32     -21.442  -1.380  -5.315  1.00  0.140          O  
ATOM    512  CB  GLU A  32     -22.328  -1.523  -8.489  1.00  0.290          C  
ATOM    513  CG  GLU A  32     -21.850  -1.215  -9.924  1.00  0.290          C  
ATOM    514  CD  GLU A  32     -20.695  -0.234 -10.013  1.00  0.290          C  
ATOM    515  OE1 GLU A  32     -20.703   0.744  -9.310  1.00  0.290          O  
ATOM    516  OE2 GLU A  32     -19.814  -0.466 -10.825  1.00  0.290          O  
ATOM    517  H   GLU A  32     -21.535  -3.967  -8.757  1.00  0.230          H  
ATOM    518  HA  GLU A  32     -20.374  -1.576  -7.607  1.00  0.250          H  
ATOM    519 1HB  GLU A  32     -23.199  -2.179  -8.561  1.00  0.340          H  
ATOM    520 2HB  GLU A  32     -22.661  -0.588  -8.039  1.00  0.340          H  
ATOM    521 1HG  GLU A  32     -21.544  -2.150 -10.390  1.00  0.340          H  
ATOM    522 2HG  GLU A  32     -22.692  -0.822 -10.492  1.00  0.340          H  
ATOM    523  N   GLY A  33     -22.591  -3.264  -5.815  1.00  0.140          N  
ATOM    524  CA  GLY A  33     -23.073  -3.453  -4.450  1.00  0.140          C  
ATOM    525  C   GLY A  33     -21.892  -3.677  -3.498  1.00  0.120          C  
ATOM    526  O   GLY A  33     -21.853  -3.116  -2.394  1.00  0.120          O  
ATOM    527  H   GLY A  33     -22.931  -3.895  -6.561  1.00  0.170          H  
ATOM    528 1HA  GLY A  33     -23.644  -2.581  -4.141  1.00  0.170          H  
ATOM    529 2HA  GLY A  33     -23.745  -4.305  -4.428  1.00  0.170          H  
ATOM    530  N   ILE A  34     -20.915  -4.474  -3.945  1.00  0.130          N  
ATOM    531  CA  ILE A  34     -19.715  -4.751  -3.159  1.00  0.130          C  
ATOM    532  C   ILE A  34     -18.916  -3.491  -2.926  1.00  0.110          C  
ATOM    533  O   ILE A  34     -18.389  -3.273  -1.828  1.00  0.120          O  
ATOM    534  CB  ILE A  34     -18.842  -5.832  -3.794  1.00  0.180          C  
ATOM    535  CG1 ILE A  34     -19.602  -7.149  -3.697  1.00  0.180          C  
ATOM    536  CG2 ILE A  34     -17.503  -5.886  -3.099  1.00  0.180          C  
ATOM    537  CD1 ILE A  34     -19.056  -8.288  -4.496  1.00  0.180          C  
ATOM    538  H   ILE A  34     -21.052  -4.928  -4.858  1.00  0.160          H  
ATOM    539  HA  ILE A  34     -20.032  -5.124  -2.187  1.00  0.160          H  
ATOM    540  HB  ILE A  34     -18.695  -5.618  -4.846  1.00  0.220          H  
ATOM    541 1HG1 ILE A  34     -19.645  -7.448  -2.656  1.00  0.220          H  
ATOM    542 2HG1 ILE A  34     -20.605  -6.969  -4.038  1.00  0.220          H  
ATOM    543 1HG2 ILE A  34     -16.918  -6.653  -3.533  1.00  0.220          H  
ATOM    544 2HG2 ILE A  34     -16.969  -4.949  -3.193  1.00  0.220          H  
ATOM    545 3HG2 ILE A  34     -17.678  -6.095  -2.064  1.00  0.220          H  
ATOM    546 1HD1 ILE A  34     -19.698  -9.125  -4.338  1.00  0.220          H  
ATOM    547 2HD1 ILE A  34     -19.049  -8.028  -5.549  1.00  0.220          H  
ATOM    548 3HD1 ILE A  34     -18.057  -8.542  -4.176  1.00  0.220          H  
ATOM    549  N   LEU A  35     -18.757  -2.692  -3.972  1.00  0.100          N  
ATOM    550  CA  LEU A  35     -18.052  -1.450  -3.828  1.00  0.090          C  
ATOM    551  C   LEU A  35     -18.735  -0.588  -2.785  1.00  0.110          C  
ATOM    552  O   LEU A  35     -18.069  -0.038  -1.907  1.00  0.150          O  
ATOM    553  CB  LEU A  35     -17.975  -0.723  -5.169  1.00  0.130          C  
ATOM    554  CG  LEU A  35     -17.337   0.652  -5.143  1.00  0.130          C  
ATOM    555  CD1 LEU A  35     -15.938   0.556  -4.640  1.00  0.130          C  
ATOM    556  CD2 LEU A  35     -17.357   1.240  -6.546  1.00  0.130          C  
ATOM    557  H   LEU A  35     -19.130  -2.962  -4.885  1.00  0.120          H  
ATOM    558  HA  LEU A  35     -17.052  -1.688  -3.488  1.00  0.110          H  
ATOM    559 1HB  LEU A  35     -17.427  -1.347  -5.865  1.00  0.160          H  
ATOM    560 2HB  LEU A  35     -18.989  -0.607  -5.551  1.00  0.160          H  
ATOM    561  HG  LEU A  35     -17.900   1.297  -4.474  1.00  0.160          H  
ATOM    562 1HD1 LEU A  35     -15.526   1.539  -4.610  1.00  0.160          H  
ATOM    563 2HD1 LEU A  35     -15.924   0.157  -3.638  1.00  0.160          H  
ATOM    564 3HD1 LEU A  35     -15.345  -0.081  -5.295  1.00  0.160          H  
ATOM    565 1HD2 LEU A  35     -16.914   2.233  -6.534  1.00  0.160          H  
ATOM    566 2HD2 LEU A  35     -16.791   0.598  -7.220  1.00  0.160          H  
ATOM    567 3HD2 LEU A  35     -18.392   1.308  -6.896  1.00  0.160          H  
ATOM    568  N   ALA A  36     -20.065  -0.493  -2.828  1.00  0.100          N  
ATOM    569  CA  ALA A  36     -20.747   0.307  -1.832  1.00  0.120          C  
ATOM    570  C   ALA A  36     -20.434  -0.192  -0.414  1.00  0.120          C  
ATOM    571  O   ALA A  36     -20.209   0.633   0.477  1.00  0.140          O  
ATOM    572  CB  ALA A  36     -22.242   0.278  -2.074  1.00  0.160          C  
ATOM    573  H   ALA A  36     -20.590  -0.935  -3.590  1.00  0.120          H  
ATOM    574  HA  ALA A  36     -20.389   1.333  -1.923  1.00  0.140          H  
ATOM    575 1HB  ALA A  36     -22.743   0.903  -1.340  1.00  0.190          H  
ATOM    576 2HB  ALA A  36     -22.447   0.650  -3.078  1.00  0.190          H  
ATOM    577 3HB  ALA A  36     -22.602  -0.744  -1.988  1.00  0.190          H  
ATOM    578  N   LEU A  37     -20.365  -1.525  -0.195  1.00  0.120          N  
ATOM    579  CA  LEU A  37     -20.029  -2.015   1.150  1.00  0.120          C  
ATOM    580  C   LEU A  37     -18.636  -1.548   1.551  1.00  0.110          C  
ATOM    581  O   LEU A  37     -18.400  -1.119   2.690  1.00  0.140          O  
ATOM    582  CB  LEU A  37     -19.988  -3.565   1.221  1.00  0.170          C  
ATOM    583  CG  LEU A  37     -21.297  -4.391   1.108  1.00  0.170          C  
ATOM    584  CD1 LEU A  37     -20.910  -5.896   1.018  1.00  0.170          C  
ATOM    585  CD2 LEU A  37     -22.183  -4.151   2.322  1.00  0.170          C  
ATOM    586  H   LEU A  37     -20.628  -2.166  -0.953  1.00  0.140          H  
ATOM    587  HA  LEU A  37     -20.747  -1.612   1.860  1.00  0.140          H  
ATOM    588 1HB  LEU A  37     -19.343  -3.907   0.416  1.00  0.200          H  
ATOM    589 2HB  LEU A  37     -19.511  -3.844   2.160  1.00  0.200          H  
ATOM    590  HG  LEU A  37     -21.837  -4.111   0.198  1.00  0.200          H  
ATOM    591 1HD1 LEU A  37     -21.809  -6.496   0.942  1.00  0.200          H  
ATOM    592 2HD1 LEU A  37     -20.288  -6.055   0.142  1.00  0.200          H  
ATOM    593 3HD1 LEU A  37     -20.361  -6.188   1.915  1.00  0.200          H  
ATOM    594 1HD2 LEU A  37     -23.089  -4.749   2.228  1.00  0.200          H  
ATOM    595 2HD2 LEU A  37     -21.649  -4.439   3.229  1.00  0.200          H  
ATOM    596 3HD2 LEU A  37     -22.455  -3.098   2.381  1.00  0.200          H  
ATOM    597  N   ALA A  38     -17.696  -1.633   0.618  1.00  0.110          N  
ATOM    598  CA  ALA A  38     -16.336  -1.218   0.900  1.00  0.120          C  
ATOM    599  C   ALA A  38     -16.238   0.269   1.227  1.00  0.110          C  
ATOM    600  O   ALA A  38     -15.570   0.666   2.192  1.00  0.110          O  
ATOM    601  CB  ALA A  38     -15.486  -1.540  -0.288  1.00  0.160          C  
ATOM    602  H   ALA A  38     -17.939  -2.045  -0.294  1.00  0.130          H  
ATOM    603  HA  ALA A  38     -15.982  -1.776   1.761  1.00  0.140          H  
ATOM    604 1HB  ALA A  38     -14.474  -1.274  -0.102  1.00  0.200          H  
ATOM    605 2HB  ALA A  38     -15.560  -2.599  -0.480  1.00  0.200          H  
ATOM    606 3HB  ALA A  38     -15.851  -0.988  -1.148  1.00  0.200          H  
ATOM    607  N   GLN A  39     -16.954   1.088   0.459  1.00  0.120          N  
ATOM    608  CA  GLN A  39     -16.926   2.520   0.662  1.00  0.120          C  
ATOM    609  C   GLN A  39     -17.550   2.888   2.006  1.00  0.110          C  
ATOM    610  O   GLN A  39     -17.032   3.770   2.699  1.00  0.100          O  
ATOM    611  CB  GLN A  39     -17.614   3.225  -0.508  1.00  0.170          C  
ATOM    612  CG  GLN A  39     -16.817   3.136  -1.843  1.00  0.170          C  
ATOM    613  CD  GLN A  39     -17.570   3.730  -3.014  1.00  0.170          C  
ATOM    614  OE1 GLN A  39     -18.805   3.815  -2.973  1.00  0.170          O  
ATOM    615  NE2 GLN A  39     -16.849   4.148  -4.062  1.00  0.170          N  
ATOM    616  H   GLN A  39     -17.488   0.696  -0.322  1.00  0.140          H  
ATOM    617  HA  GLN A  39     -15.886   2.840   0.680  1.00  0.140          H  
ATOM    618 1HB  GLN A  39     -18.592   2.767  -0.670  1.00  0.200          H  
ATOM    619 2HB  GLN A  39     -17.775   4.273  -0.266  1.00  0.200          H  
ATOM    620 1HG  GLN A  39     -15.873   3.673  -1.738  1.00  0.200          H  
ATOM    621 2HG  GLN A  39     -16.620   2.092  -2.061  1.00  0.200          H  
ATOM    622 1HE2 GLN A  39     -17.310   4.550  -4.853  1.00  0.200          H  
ATOM    623 2HE2 GLN A  39     -15.822   4.058  -4.073  1.00  0.200          H  
ATOM    624  N   GLU A  40     -18.643   2.209   2.393  1.00  0.110          N  
ATOM    625  CA  GLU A  40     -19.265   2.467   3.686  1.00  0.090          C  
ATOM    626  C   GLU A  40     -18.299   2.173   4.824  1.00  0.090          C  
ATOM    627  O   GLU A  40     -18.148   2.983   5.737  1.00  0.100          O  
ATOM    628  CB  GLU A  40     -20.537   1.641   3.877  1.00  0.130          C  
ATOM    629  CG  GLU A  40     -21.252   1.885   5.229  1.00  0.130          C  
ATOM    630  CD  GLU A  40     -22.524   1.090   5.369  1.00  0.130          C  
ATOM    631  OE1 GLU A  40     -23.026   0.632   4.380  1.00  0.130          O  
ATOM    632  OE2 GLU A  40     -22.965   0.881   6.480  1.00  0.130          O  
ATOM    633  H   GLU A  40     -19.071   1.528   1.755  1.00  0.130          H  
ATOM    634  HA  GLU A  40     -19.536   3.520   3.730  1.00  0.110          H  
ATOM    635 1HB  GLU A  40     -21.236   1.862   3.071  1.00  0.160          H  
ATOM    636 2HB  GLU A  40     -20.290   0.579   3.809  1.00  0.160          H  
ATOM    637 1HG  GLU A  40     -20.582   1.606   6.045  1.00  0.160          H  
ATOM    638 2HG  GLU A  40     -21.473   2.947   5.329  1.00  0.160          H  
ATOM    639  N   GLN A  41     -17.584   1.048   4.755  1.00  0.110          N  
ATOM    640  CA  GLN A  41     -16.666   0.717   5.840  1.00  0.160          C  
ATOM    641  C   GLN A  41     -15.576   1.760   6.008  1.00  0.150          C  
ATOM    642  O   GLN A  41     -15.186   2.058   7.145  1.00  0.170          O  
ATOM    643  CB  GLN A  41     -16.048  -0.642   5.606  1.00  0.200          C  
ATOM    644  CG  GLN A  41     -17.005  -1.754   5.773  1.00  0.200          C  
ATOM    645  CD  GLN A  41     -16.416  -3.034   5.385  1.00  0.200          C  
ATOM    646  OE1 GLN A  41     -15.883  -3.794   6.211  1.00  0.200          O  
ATOM    647  NE2 GLN A  41     -16.485  -3.300   4.103  1.00  0.200          N  
ATOM    648  H   GLN A  41     -17.744   0.395   3.978  1.00  0.130          H  
ATOM    649  HA  GLN A  41     -17.239   0.678   6.765  1.00  0.190          H  
ATOM    650 1HB  GLN A  41     -15.687  -0.684   4.580  1.00  0.240          H  
ATOM    651 2HB  GLN A  41     -15.203  -0.788   6.274  1.00  0.240          H  
ATOM    652 1HG  GLN A  41     -17.308  -1.813   6.817  1.00  0.240          H  
ATOM    653 2HG  GLN A  41     -17.873  -1.571   5.145  1.00  0.240          H  
ATOM    654 1HE2 GLN A  41     -16.102  -4.140   3.737  1.00  0.240          H  
ATOM    655 2HE2 GLN A  41     -16.931  -2.636   3.480  1.00  0.240          H  
ATOM    656  N   VAL A  42     -15.084   2.301   4.892  1.00  0.120          N  
ATOM    657  CA  VAL A  42     -14.083   3.355   4.952  1.00  0.120          C  
ATOM    658  C   VAL A  42     -14.730   4.620   5.535  1.00  0.100          C  
ATOM    659  O   VAL A  42     -14.157   5.282   6.400  1.00  0.100          O  
ATOM    660  CB  VAL A  42     -13.439   3.595   3.580  1.00  0.170          C  
ATOM    661  CG1 VAL A  42     -12.511   4.805   3.630  1.00  0.170          C  
ATOM    662  CG2 VAL A  42     -12.658   2.343   3.201  1.00  0.170          C  
ATOM    663  H   VAL A  42     -15.405   1.936   3.986  1.00  0.140          H  
ATOM    664  HA  VAL A  42     -13.287   3.049   5.627  1.00  0.140          H  
ATOM    665  HB  VAL A  42     -14.218   3.791   2.837  1.00  0.200          H  
ATOM    666 1HG1 VAL A  42     -12.056   4.953   2.653  1.00  0.200          H  
ATOM    667 2HG1 VAL A  42     -13.068   5.700   3.902  1.00  0.200          H  
ATOM    668 3HG1 VAL A  42     -11.727   4.625   4.375  1.00  0.200          H  
ATOM    669 1HG2 VAL A  42     -12.194   2.477   2.229  1.00  0.200          H  
ATOM    670 2HG2 VAL A  42     -11.889   2.153   3.954  1.00  0.200          H  
ATOM    671 3HG2 VAL A  42     -13.335   1.507   3.163  1.00  0.200          H  
ATOM    672  N   ALA A  43     -15.942   4.963   5.086  1.00  0.090          N  
ATOM    673  CA  ALA A  43     -16.644   6.146   5.587  1.00  0.110          C  
ATOM    674  C   ALA A  43     -16.841   6.085   7.105  1.00  0.130          C  
ATOM    675  O   ALA A  43     -16.747   7.104   7.792  1.00  0.160          O  
ATOM    676  CB  ALA A  43     -17.993   6.281   4.906  1.00  0.150          C  
ATOM    677  H   ALA A  43     -16.380   4.411   4.343  1.00  0.110          H  
ATOM    678  HA  ALA A  43     -16.036   7.020   5.356  1.00  0.130          H  
ATOM    679 1HB  ALA A  43     -18.493   7.178   5.265  1.00  0.180          H  
ATOM    680 2HB  ALA A  43     -17.849   6.345   3.828  1.00  0.180          H  
ATOM    681 3HB  ALA A  43     -18.601   5.412   5.139  1.00  0.180          H  
ATOM    682  N   GLU A  44     -17.043   4.880   7.635  1.00  0.120          N  
ATOM    683  CA  GLU A  44     -17.244   4.669   9.063  1.00  0.180          C  
ATOM    684  C   GLU A  44     -15.932   4.571   9.867  1.00  0.110          C  
ATOM    685  O   GLU A  44     -15.970   4.363  11.083  1.00  0.100          O  
ATOM    686  CB  GLU A  44     -18.111   3.429   9.299  1.00  0.230          C  
ATOM    687  CG  GLU A  44     -19.561   3.550   8.787  1.00  0.230          C  
ATOM    688  CD  GLU A  44     -20.369   4.581   9.541  1.00  0.230          C  
ATOM    689  OE1 GLU A  44     -20.256   4.622  10.741  1.00  0.230          O  
ATOM    690  OE2 GLU A  44     -21.094   5.325   8.923  1.00  0.230          O  
ATOM    691  H   GLU A  44     -17.160   4.091   6.991  1.00  0.140          H  
ATOM    692  HA  GLU A  44     -17.796   5.527   9.447  1.00  0.220          H  
ATOM    693 1HB  GLU A  44     -17.653   2.577   8.790  1.00  0.270          H  
ATOM    694 2HB  GLU A  44     -18.143   3.200  10.363  1.00  0.270          H  
ATOM    695 1HG  GLU A  44     -19.540   3.830   7.735  1.00  0.270          H  
ATOM    696 2HG  GLU A  44     -20.047   2.578   8.862  1.00  0.270          H  
ATOM    697  N   GLY A  45     -14.772   4.723   9.208  1.00  0.100          N  
ATOM    698  CA  GLY A  45     -13.487   4.697   9.900  1.00  0.090          C  
ATOM    699  C   GLY A  45     -12.458   3.630   9.501  1.00  0.100          C  
ATOM    700  O   GLY A  45     -11.323   3.696   9.973  1.00  0.140          O  
ATOM    701  H   GLY A  45     -14.771   4.900   8.201  1.00  0.120          H  
ATOM    702 1HA  GLY A  45     -13.025   5.674   9.767  1.00  0.110          H  
ATOM    703 2HA  GLY A  45     -13.675   4.606  10.967  1.00  0.110          H  
ATOM    704  N   ALA A  46     -12.788   2.659   8.643  1.00  0.080          N  
ATOM    705  CA  ALA A  46     -11.758   1.681   8.296  1.00  0.080          C  
ATOM    706  C   ALA A  46     -10.569   2.361   7.620  1.00  0.100          C  
ATOM    707  O   ALA A  46     -10.731   3.266   6.798  1.00  0.110          O  
ATOM    708  CB  ALA A  46     -12.310   0.592   7.380  1.00  0.110          C  
ATOM    709  H   ALA A  46     -13.724   2.568   8.239  1.00  0.100          H  
ATOM    710  HA  ALA A  46     -11.405   1.216   9.217  1.00  0.100          H  
ATOM    711 1HB  ALA A  46     -11.519  -0.126   7.167  1.00  0.130          H  
ATOM    712 2HB  ALA A  46     -13.138   0.088   7.875  1.00  0.130          H  
ATOM    713 3HB  ALA A  46     -12.656   1.023   6.456  1.00  0.130          H  
ATOM    714  N   HIS A  47      -9.368   1.892   7.955  1.00  0.120          N  
ATOM    715  CA  HIS A  47      -8.139   2.357   7.342  1.00  0.140          C  
ATOM    716  C   HIS A  47      -7.812   1.476   6.178  1.00  0.150          C  
ATOM    717  O   HIS A  47      -7.256   1.943   5.192  1.00  0.200          O  
ATOM    718  CB  HIS A  47      -6.940   2.274   8.278  1.00  0.190          C  
ATOM    719  CG  HIS A  47      -6.937   3.194   9.420  1.00  0.190          C  
ATOM    720  ND1 HIS A  47      -7.393   2.833  10.659  1.00  0.190          N  
ATOM    721  CD2 HIS A  47      -6.518   4.477   9.525  1.00  0.190          C  
ATOM    722  CE1 HIS A  47      -7.263   3.860  11.488  1.00  0.190          C  
ATOM    723  NE2 HIS A  47      -6.730   4.868  10.822  1.00  0.190          N  
ATOM    724  H   HIS A  47      -9.300   1.165   8.660  1.00  0.140          H  
ATOM    725  HA  HIS A  47      -8.253   3.380   6.987  1.00  0.170          H  
ATOM    726 1HB  HIS A  47      -6.911   1.262   8.673  1.00  0.230          H  
ATOM    727 2HB  HIS A  47      -6.025   2.427   7.710  1.00  0.230          H  
ATOM    728  HD2 HIS A  47      -6.090   5.085   8.727  1.00  0.230          H  
ATOM    729  HE1 HIS A  47      -7.542   3.874  12.541  1.00  0.230          H  
ATOM    730  HE2 HIS A  47      -6.515   5.780  11.204  1.00  0.230          H  
ATOM    731  N   VAL A  48      -8.071   0.179   6.361  1.00  0.120          N  
ATOM    732  CA  VAL A  48      -7.831  -0.850   5.354  1.00  0.110          C  
ATOM    733  C   VAL A  48      -9.061  -1.762   5.318  1.00  0.090          C  
ATOM    734  O   VAL A  48      -9.760  -1.858   6.327  1.00  0.090          O  
ATOM    735  CB  VAL A  48      -6.535  -1.645   5.686  1.00  0.160          C  
ATOM    736  CG1 VAL A  48      -5.353  -0.709   5.691  1.00  0.160          C  
ATOM    737  CG2 VAL A  48      -6.642  -2.320   7.043  1.00  0.160          C  
ATOM    738  H   VAL A  48      -8.493  -0.086   7.256  1.00  0.140          H  
ATOM    739  HA  VAL A  48      -7.711  -0.383   4.374  1.00  0.130          H  
ATOM    740  HB  VAL A  48      -6.371  -2.389   4.900  1.00  0.190          H  
ATOM    741 1HG1 VAL A  48      -4.440  -1.263   5.888  1.00  0.190          H  
ATOM    742 2HG1 VAL A  48      -5.294  -0.232   4.739  1.00  0.190          H  
ATOM    743 3HG1 VAL A  48      -5.480   0.041   6.448  1.00  0.190          H  
ATOM    744 1HG2 VAL A  48      -5.732  -2.874   7.254  1.00  0.190          H  
ATOM    745 2HG2 VAL A  48      -6.798  -1.572   7.822  1.00  0.190          H  
ATOM    746 3HG2 VAL A  48      -7.456  -2.983   7.022  1.00  0.190          H  
ATOM    747  N   LEU A  49      -9.271  -2.497   4.234  1.00  0.080          N  
ATOM    748  CA  LEU A  49     -10.395  -3.454   4.219  1.00  0.090          C  
ATOM    749  C   LEU A  49      -9.934  -4.891   4.007  1.00  0.080          C  
ATOM    750  O   LEU A  49      -9.118  -5.145   3.124  1.00  0.120          O  
ATOM    751  CB  LEU A  49     -11.385  -3.077   3.125  1.00  0.120          C  
ATOM    752  CG  LEU A  49     -12.023  -1.675   3.197  1.00  0.120          C  
ATOM    753  CD1 LEU A  49     -12.816  -1.464   1.988  1.00  0.120          C  
ATOM    754  CD2 LEU A  49     -12.900  -1.536   4.389  1.00  0.120          C  
ATOM    755  H   LEU A  49      -8.642  -2.362   3.430  1.00  0.100          H  
ATOM    756  HA  LEU A  49     -10.898  -3.429   5.180  1.00  0.110          H  
ATOM    757 1HB  LEU A  49     -10.861  -3.133   2.208  1.00  0.150          H  
ATOM    758 2HB  LEU A  49     -12.186  -3.817   3.115  1.00  0.150          H  
ATOM    759  HG  LEU A  49     -11.257  -0.934   3.240  1.00  0.150          H  
ATOM    760 1HD1 LEU A  49     -13.266  -0.481   2.011  1.00  0.150          H  
ATOM    761 2HD1 LEU A  49     -12.189  -1.534   1.131  1.00  0.150          H  
ATOM    762 3HD1 LEU A  49     -13.591  -2.217   1.943  1.00  0.150          H  
ATOM    763 1HD2 LEU A  49     -13.333  -0.542   4.397  1.00  0.150          H  
ATOM    764 2HD2 LEU A  49     -13.690  -2.279   4.349  1.00  0.150          H  
ATOM    765 3HD2 LEU A  49     -12.319  -1.669   5.284  1.00  0.150          H  
ATOM    766  N   ASP A  50     -10.470  -5.835   4.798  1.00  0.060          N  
ATOM    767  CA  ASP A  50     -10.116  -7.261   4.690  1.00  0.070          C  
ATOM    768  C   ASP A  50     -11.071  -8.034   3.789  1.00  0.070          C  
ATOM    769  O   ASP A  50     -12.241  -8.213   4.126  1.00  0.060          O  
ATOM    770  CB  ASP A  50     -10.071  -7.911   6.083  1.00  0.090          C  
ATOM    771  CG  ASP A  50      -9.557  -9.309   6.107  1.00  0.090          C  
ATOM    772  OD1 ASP A  50      -9.115  -9.742   5.089  1.00  0.090          O  
ATOM    773  OD2 ASP A  50      -9.565  -9.928   7.153  1.00  0.090          O  
ATOM    774  H   ASP A  50     -11.145  -5.585   5.529  1.00  0.070          H  
ATOM    775  HA  ASP A  50      -9.151  -7.348   4.222  1.00  0.080          H  
ATOM    776 1HB  ASP A  50      -9.422  -7.362   6.686  1.00  0.110          H  
ATOM    777 2HB  ASP A  50     -11.060  -7.879   6.542  1.00  0.110          H  
ATOM    778  N   LEU A  51     -10.599  -8.419   2.607  1.00  0.090          N  
ATOM    779  CA  LEU A  51     -11.427  -9.112   1.629  1.00  0.090          C  
ATOM    780  C   LEU A  51     -11.225 -10.624   1.571  1.00  0.120          C  
ATOM    781  O   LEU A  51     -10.100 -11.111   1.411  1.00  0.240          O  
ATOM    782  CB  LEU A  51     -11.177  -8.574   0.211  1.00  0.130          C  
ATOM    783  CG  LEU A  51     -11.915  -9.355  -0.952  1.00  0.130          C  
ATOM    784  CD1 LEU A  51     -13.389  -9.192  -0.870  1.00  0.130          C  
ATOM    785  CD2 LEU A  51     -11.432  -8.875  -2.231  1.00  0.130          C  
ATOM    786  H   LEU A  51      -9.609  -8.252   2.405  1.00  0.110          H  
ATOM    787  HA  LEU A  51     -12.458  -8.921   1.893  1.00  0.110          H  
ATOM    788 1HB  LEU A  51     -11.500  -7.535   0.176  1.00  0.150          H  
ATOM    789 2HB  LEU A  51     -10.100  -8.608   0.018  1.00  0.150          H  
ATOM    790  HG  LEU A  51     -11.687 -10.415  -0.881  1.00  0.150          H  
ATOM    791 1HD1 LEU A  51     -13.825  -9.750  -1.677  1.00  0.150          H  
ATOM    792 2HD1 LEU A  51     -13.770  -9.573   0.057  1.00  0.150          H  
ATOM    793 3HD1 LEU A  51     -13.643  -8.144  -0.964  1.00  0.150          H  
ATOM    794 1HD2 LEU A  51     -11.899  -9.428  -3.035  1.00  0.150          H  
ATOM    795 2HD2 LEU A  51     -11.647  -7.818  -2.337  1.00  0.150          H  
ATOM    796 3HD2 LEU A  51     -10.379  -9.038  -2.250  1.00  0.150          H  
ATOM    797  N   SER A  52     -12.341 -11.354   1.615  1.00  0.070          N  
ATOM    798  CA  SER A  52     -12.352 -12.804   1.466  1.00  0.080          C  
ATOM    799  C   SER A  52     -13.505 -13.261   0.617  1.00  0.060          C  
ATOM    800  O   SER A  52     -14.668 -12.945   0.871  1.00  0.080          O  
ATOM    801  CB  SER A  52     -12.488 -13.548   2.763  1.00  0.110          C  
ATOM    802  OG  SER A  52     -12.595 -14.937   2.497  1.00  0.110          O  
ATOM    803  H   SER A  52     -13.221 -10.859   1.800  1.00  0.080          H  
ATOM    804  HA  SER A  52     -11.422 -13.110   0.984  1.00  0.100          H  
ATOM    805 1HB  SER A  52     -11.654 -13.364   3.400  1.00  0.130          H  
ATOM    806 2HB  SER A  52     -13.367 -13.208   3.282  1.00  0.130          H  
ATOM    807  HG  SER A  52     -12.619 -15.364   3.367  1.00  0.130          H  
ATOM    808  N   VAL A  53     -13.182 -14.033  -0.391  1.00  0.090          N  
ATOM    809  CA  VAL A  53     -14.181 -14.565  -1.287  1.00  0.110          C  
ATOM    810  C   VAL A  53     -14.186 -16.075  -1.149  1.00  0.150          C  
ATOM    811  O   VAL A  53     -14.698 -16.795  -2.000  1.00  0.250          O  
ATOM    812  CB  VAL A  53     -13.867 -14.161  -2.733  1.00  0.150          C  
ATOM    813  CG1 VAL A  53     -13.909 -12.629  -2.895  1.00  0.150          C  
ATOM    814  CG2 VAL A  53     -12.520 -14.690  -3.109  1.00  0.150          C  
ATOM    815  H   VAL A  53     -12.203 -14.259  -0.526  1.00  0.110          H  
ATOM    816  HA  VAL A  53     -15.159 -14.180  -1.013  1.00  0.130          H  
ATOM    817  HB  VAL A  53     -14.618 -14.587  -3.384  1.00  0.180          H  
ATOM    818 1HG1 VAL A  53     -13.700 -12.357  -3.930  1.00  0.180          H  
ATOM    819 2HG1 VAL A  53     -14.893 -12.279  -2.626  1.00  0.180          H  
ATOM    820 3HG1 VAL A  53     -13.166 -12.168  -2.248  1.00  0.180          H  
ATOM    821 1HG2 VAL A  53     -12.311 -14.439  -4.105  1.00  0.180          H  
ATOM    822 2HG2 VAL A  53     -11.761 -14.269  -2.473  1.00  0.180          H  
ATOM    823 3HG2 VAL A  53     -12.515 -15.752  -3.024  1.00  0.180          H  
ATOM    824  N   ALA A  54     -13.519 -16.574  -0.112  1.00  0.140          N  
ATOM    825  CA  ALA A  54     -13.429 -18.012   0.036  1.00  0.210          C  
ATOM    826  C   ALA A  54     -14.809 -18.613   0.177  1.00  0.310          C  
ATOM    827  O   ALA A  54     -15.554 -18.259   1.085  1.00  0.870          O  
ATOM    828  CB  ALA A  54     -12.580 -18.356   1.240  1.00  0.270          C  
ATOM    829  H   ALA A  54     -13.118 -15.950   0.590  1.00  0.170          H  
ATOM    830  HA  ALA A  54     -12.967 -18.425  -0.861  1.00  0.250          H  
ATOM    831 1HB  ALA A  54     -12.504 -19.437   1.331  1.00  0.320          H  
ATOM    832 2HB  ALA A  54     -11.582 -17.930   1.108  1.00  0.320          H  
ATOM    833 3HB  ALA A  54     -13.039 -17.944   2.137  1.00  0.320          H  
ATOM    834  N   TRP A  55     -15.115 -19.569  -0.675  1.00  0.290          N  
ATOM    835  CA  TRP A  55     -16.399 -20.226  -0.651  1.00  0.250          C  
ATOM    836  C   TRP A  55     -16.217 -21.592  -1.276  1.00  0.330          C  
ATOM    837  O   TRP A  55     -15.579 -21.720  -2.323  1.00  0.420          O  
ATOM    838  CB  TRP A  55     -17.449 -19.408  -1.400  1.00  0.370          C  
ATOM    839  CG  TRP A  55     -18.766 -19.963  -1.186  1.00  0.370          C  
ATOM    840  CD1 TRP A  55     -19.520 -20.717  -2.022  1.00  0.370          C  
ATOM    841  CD2 TRP A  55     -19.514 -19.822   0.025  1.00  0.370          C  
ATOM    842  NE1 TRP A  55     -20.688 -21.071  -1.405  1.00  0.370          N  
ATOM    843  CE2 TRP A  55     -20.699 -20.530  -0.145  1.00  0.370          C  
ATOM    844  CE3 TRP A  55     -19.274 -19.159   1.230  1.00  0.370          C  
ATOM    845  CZ2 TRP A  55     -21.650 -20.598   0.845  1.00  0.370          C  
ATOM    846  CZ3 TRP A  55     -20.216 -19.228   2.214  1.00  0.370          C  
ATOM    847  CH2 TRP A  55     -21.377 -19.929   2.034  1.00  0.370          C  
ATOM    848  H   TRP A  55     -14.444 -19.815  -1.392  1.00  0.350          H  
ATOM    849  HA  TRP A  55     -16.717 -20.355   0.383  1.00  0.300          H  
ATOM    850 1HB  TRP A  55     -17.436 -18.373  -1.051  1.00  0.440          H  
ATOM    851 2HB  TRP A  55     -17.231 -19.402  -2.462  1.00  0.440          H  
ATOM    852  HD1 TRP A  55     -19.235 -21.000  -3.025  1.00  0.440          H  
ATOM    853  HE1 TRP A  55     -21.436 -21.632  -1.800  1.00  0.440          H  
ATOM    854  HE3 TRP A  55     -18.349 -18.594   1.386  1.00  0.440          H  
ATOM    855  HZ2 TRP A  55     -22.582 -21.148   0.719  1.00  0.440          H  
ATOM    856  HZ3 TRP A  55     -20.017 -18.707   3.147  1.00  0.440          H  
ATOM    857  HH2 TRP A  55     -22.105 -19.959   2.843  1.00  0.440          H  
ATOM    858  N   THR A  56     -16.803 -22.619  -0.676  1.00  0.450          N  
ATOM    859  CA  THR A  56     -16.621 -23.979  -1.164  1.00  0.630          C  
ATOM    860  C   THR A  56     -17.150 -24.243  -2.564  1.00  0.540          C  
ATOM    861  O   THR A  56     -16.637 -25.091  -3.275  1.00  1.370          O  
ATOM    862  CB  THR A  56     -17.280 -24.966  -0.191  1.00  0.810          C  
ATOM    863  OG1 THR A  56     -18.668 -24.630  -0.056  1.00  0.810          O  
ATOM    864  CG2 THR A  56     -16.602 -24.886   1.171  1.00  0.810          C  
ATOM    865  H   THR A  56     -17.356 -22.487   0.161  1.00  0.540          H  
ATOM    866  HA  THR A  56     -15.550 -24.183  -1.178  1.00  0.760          H  
ATOM    867  HB  THR A  56     -17.194 -25.977  -0.587  1.00  0.970          H  
ATOM    868  HG1 THR A  56     -19.134 -25.359   0.370  1.00  0.970          H  
ATOM    869 1HG2 THR A  56     -17.079 -25.588   1.854  1.00  0.970          H  
ATOM    870 2HG2 THR A  56     -15.548 -25.141   1.064  1.00  0.970          H  
ATOM    871 3HG2 THR A  56     -16.689 -23.880   1.572  1.00  0.970          H  
ATOM    872  N   GLY A  57     -18.148 -23.533  -2.993  1.00  0.890          N  
ATOM    873  CA  GLY A  57     -18.671 -23.755  -4.328  1.00  1.070          C  
ATOM    874  C   GLY A  57     -18.087 -22.843  -5.413  1.00  0.850          C  
ATOM    875  O   GLY A  57     -18.614 -22.828  -6.527  1.00  1.050          O  
ATOM    876  H   GLY A  57     -18.590 -22.874  -2.369  1.00  1.070          H  
ATOM    877 1HA  GLY A  57     -18.502 -24.794  -4.608  1.00  1.280          H  
ATOM    878 2HA  GLY A  57     -19.751 -23.621  -4.301  1.00  1.280          H  
ATOM    879  N   ARG A  58     -17.055 -22.041  -5.116  1.00  0.490          N  
ATOM    880  CA  ARG A  58     -16.590 -21.093  -6.135  1.00  0.380          C  
ATOM    881  C   ARG A  58     -15.088 -20.992  -6.395  1.00  0.290          C  
ATOM    882  O   ARG A  58     -14.232 -21.354  -5.582  1.00  0.400          O  
ATOM    883  CB  ARG A  58     -17.119 -19.710  -5.824  1.00  0.580          C  
ATOM    884  CG  ARG A  58     -18.636 -19.590  -5.885  1.00  0.580          C  
ATOM    885  CD  ARG A  58     -19.068 -18.250  -5.587  1.00  0.580          C  
ATOM    886  NE  ARG A  58     -18.656 -17.313  -6.605  1.00  0.580          N  
ATOM    887  CZ  ARG A  58     -19.336 -16.993  -7.731  1.00  0.580          C  
ATOM    888  NH1 ARG A  58     -20.529 -17.524  -7.993  1.00  0.580          N  
ATOM    889  NH2 ARG A  58     -18.785 -16.135  -8.579  1.00  0.580          N  
ATOM    890  H   ARG A  58     -16.603 -22.080  -4.193  1.00  0.590          H  
ATOM    891  HA  ARG A  58     -17.042 -21.392  -7.079  1.00  0.460          H  
ATOM    892 1HB  ARG A  58     -16.799 -19.420  -4.826  1.00  0.690          H  
ATOM    893 2HB  ARG A  58     -16.692 -18.986  -6.520  1.00  0.690          H  
ATOM    894 1HG  ARG A  58     -18.979 -19.860  -6.882  1.00  0.690          H  
ATOM    895 2HG  ARG A  58     -19.095 -20.241  -5.160  1.00  0.690          H  
ATOM    896 1HD  ARG A  58     -20.143 -18.246  -5.516  1.00  0.690          H  
ATOM    897 2HD  ARG A  58     -18.628 -17.936  -4.641  1.00  0.690          H  
ATOM    898  HE  ARG A  58     -17.734 -16.858  -6.467  1.00  0.690          H  
ATOM    899 1HH1 ARG A  58     -20.949 -18.177  -7.349  1.00  0.690          H  
ATOM    900 2HH1 ARG A  58     -21.026 -17.261  -8.837  1.00  0.690          H  
ATOM    901 1HH2 ARG A  58     -17.841 -15.743  -8.367  1.00  0.690          H  
ATOM    902 2HH2 ARG A  58     -19.258 -15.874  -9.427  1.00  0.690          H  
ATOM    903  N   ASP A  59     -14.757 -20.435  -7.557  1.00  0.170          N  
ATOM    904  CA  ASP A  59     -13.367 -20.218  -7.904  1.00  0.180          C  
ATOM    905  C   ASP A  59     -12.862 -18.977  -7.190  1.00  0.160          C  
ATOM    906  O   ASP A  59     -13.045 -17.843  -7.644  1.00  0.170          O  
ATOM    907  CB  ASP A  59     -13.207 -20.112  -9.435  1.00  0.250          C  
ATOM    908  CG  ASP A  59     -11.747 -19.935  -9.925  1.00  0.250          C  
ATOM    909  OD1 ASP A  59     -10.939 -19.421  -9.166  1.00  0.250          O  
ATOM    910  OD2 ASP A  59     -11.448 -20.338 -11.025  1.00  0.250          O  
ATOM    911  H   ASP A  59     -15.481 -20.156  -8.203  1.00  0.200          H  
ATOM    912  HA  ASP A  59     -12.783 -21.073  -7.561  1.00  0.220          H  
ATOM    913 1HB  ASP A  59     -13.617 -21.007  -9.904  1.00  0.300          H  
ATOM    914 2HB  ASP A  59     -13.790 -19.262  -9.799  1.00  0.300          H  
ATOM    915  N   GLU A  60     -12.242 -19.231  -6.037  1.00  0.150          N  
ATOM    916  CA  GLU A  60     -11.734 -18.209  -5.129  1.00  0.130          C  
ATOM    917  C   GLU A  60     -10.777 -17.255  -5.834  1.00  0.130          C  
ATOM    918  O   GLU A  60     -10.786 -16.053  -5.569  1.00  0.120          O  
ATOM    919  CB  GLU A  60     -11.012 -18.886  -3.962  1.00  0.190          C  
ATOM    920  CG  GLU A  60     -10.546 -17.976  -2.851  1.00  0.190          C  
ATOM    921  CD  GLU A  60      -9.859 -18.730  -1.783  1.00  0.190          C  
ATOM    922  OE1 GLU A  60      -9.619 -19.893  -1.976  1.00  0.190          O  
ATOM    923  OE2 GLU A  60      -9.598 -18.170  -0.747  1.00  0.190          O  
ATOM    924  H   GLU A  60     -12.222 -20.215  -5.760  1.00  0.180          H  
ATOM    925  HA  GLU A  60     -12.582 -17.638  -4.746  1.00  0.160          H  
ATOM    926 1HB  GLU A  60     -11.674 -19.631  -3.519  1.00  0.230          H  
ATOM    927 2HB  GLU A  60     -10.137 -19.413  -4.343  1.00  0.230          H  
ATOM    928 1HG  GLU A  60      -9.888 -17.207  -3.244  1.00  0.230          H  
ATOM    929 2HG  GLU A  60     -11.399 -17.499  -2.416  1.00  0.230          H  
ATOM    930  N   LEU A  61      -9.920 -17.787  -6.703  1.00  0.180          N  
ATOM    931  CA  LEU A  61      -8.959 -16.946  -7.400  1.00  0.200          C  
ATOM    932  C   LEU A  61      -9.671 -15.974  -8.324  1.00  0.180          C  
ATOM    933  O   LEU A  61      -9.385 -14.769  -8.293  1.00  0.250          O  
ATOM    934  CB  LEU A  61      -7.938 -17.824  -8.139  1.00  0.270          C  
ATOM    935  CG  LEU A  61      -6.753 -17.108  -8.837  1.00  0.270          C  
ATOM    936  CD1 LEU A  61      -5.523 -18.021  -8.757  1.00  0.270          C  
ATOM    937  CD2 LEU A  61      -7.105 -16.835 -10.327  1.00  0.270          C  
ATOM    938  H   LEU A  61      -9.953 -18.786  -6.888  1.00  0.220          H  
ATOM    939  HA  LEU A  61      -8.423 -16.356  -6.662  1.00  0.240          H  
ATOM    940 1HB  LEU A  61      -7.523 -18.536  -7.434  1.00  0.330          H  
ATOM    941 2HB  LEU A  61      -8.479 -18.391  -8.904  1.00  0.330          H  
ATOM    942  HG  LEU A  61      -6.526 -16.167  -8.325  1.00  0.330          H  
ATOM    943 1HD1 LEU A  61      -4.668 -17.545  -9.235  1.00  0.330          H  
ATOM    944 2HD1 LEU A  61      -5.286 -18.207  -7.710  1.00  0.330          H  
ATOM    945 3HD1 LEU A  61      -5.731 -18.967  -9.254  1.00  0.330          H  
ATOM    946 1HD2 LEU A  61      -6.268 -16.358 -10.824  1.00  0.330          H  
ATOM    947 2HD2 LEU A  61      -7.322 -17.781 -10.824  1.00  0.330          H  
ATOM    948 3HD2 LEU A  61      -7.966 -16.190 -10.408  1.00  0.330          H  
ATOM    949  N   GLU A  62     -10.600 -16.477  -9.148  1.00  0.190          N  
ATOM    950  CA  GLU A  62     -11.318 -15.575 -10.044  1.00  0.210          C  
ATOM    951  C   GLU A  62     -12.102 -14.524  -9.261  1.00  0.170          C  
ATOM    952  O   GLU A  62     -12.085 -13.338  -9.616  1.00  0.190          O  
ATOM    953  CB  GLU A  62     -12.273 -16.324 -10.976  1.00  0.290          C  
ATOM    954  CG  GLU A  62     -13.025 -15.395 -11.968  1.00  0.290          C  
ATOM    955  CD  GLU A  62     -13.921 -16.129 -12.940  1.00  0.290          C  
ATOM    956  OE1 GLU A  62     -13.918 -17.329 -12.933  1.00  0.290          O  
ATOM    957  OE2 GLU A  62     -14.634 -15.474 -13.678  1.00  0.290          O  
ATOM    958  H   GLU A  62     -10.788 -17.496  -9.147  1.00  0.230          H  
ATOM    959  HA  GLU A  62     -10.586 -15.056 -10.660  1.00  0.250          H  
ATOM    960 1HB  GLU A  62     -11.717 -17.070 -11.546  1.00  0.340          H  
ATOM    961 2HB  GLU A  62     -13.015 -16.856 -10.377  1.00  0.340          H  
ATOM    962 1HG  GLU A  62     -13.642 -14.701 -11.397  1.00  0.340          H  
ATOM    963 2HG  GLU A  62     -12.295 -14.808 -12.523  1.00  0.340          H  
ATOM    964  N   ASP A  63     -12.793 -14.943  -8.193  1.00  0.150          N  
ATOM    965  CA  ASP A  63     -13.567 -13.994  -7.412  1.00  0.150          C  
ATOM    966  C   ASP A  63     -12.699 -12.941  -6.752  1.00  0.110          C  
ATOM    967  O   ASP A  63     -13.060 -11.761  -6.736  1.00  0.140          O  
ATOM    968  CB  ASP A  63     -14.375 -14.695  -6.333  1.00  0.210          C  
ATOM    969  CG  ASP A  63     -15.609 -15.444  -6.813  1.00  0.210          C  
ATOM    970  OD1 ASP A  63     -16.029 -15.257  -7.935  1.00  0.210          O  
ATOM    971  OD2 ASP A  63     -16.162 -16.172  -6.025  1.00  0.210          O  
ATOM    972  H   ASP A  63     -12.801 -15.939  -7.945  1.00  0.180          H  
ATOM    973  HA  ASP A  63     -14.260 -13.491  -8.084  1.00  0.180          H  
ATOM    974 1HB  ASP A  63     -13.727 -15.423  -5.842  1.00  0.250          H  
ATOM    975 2HB  ASP A  63     -14.654 -13.979  -5.599  1.00  0.250          H  
ATOM    976  N   MET A  64     -11.532 -13.335  -6.231  1.00  0.080          N  
ATOM    977  CA  MET A  64     -10.665 -12.378  -5.573  1.00  0.080          C  
ATOM    978  C   MET A  64     -10.252 -11.326  -6.580  1.00  0.090          C  
ATOM    979  O   MET A  64     -10.271 -10.129  -6.277  1.00  0.110          O  
ATOM    980  CB  MET A  64      -9.432 -13.081  -4.997  1.00  0.110          C  
ATOM    981  CG  MET A  64      -8.505 -12.207  -4.139  1.00  0.110          C  
ATOM    982  SD  MET A  64      -9.234 -11.649  -2.574  1.00  0.110          S  
ATOM    983  CE  MET A  64      -9.042 -13.047  -1.458  1.00  0.110          C  
ATOM    984  H   MET A  64     -11.271 -14.326  -6.224  1.00  0.100          H  
ATOM    985  HA  MET A  64     -11.217 -11.890  -4.771  1.00  0.100          H  
ATOM    986 1HB  MET A  64      -9.755 -13.929  -4.399  1.00  0.130          H  
ATOM    987 2HB  MET A  64      -8.841 -13.488  -5.823  1.00  0.130          H  
ATOM    988 1HG  MET A  64      -7.593 -12.743  -3.924  1.00  0.130          H  
ATOM    989 2HG  MET A  64      -8.240 -11.338  -4.715  1.00  0.130          H  
ATOM    990 1HE  MET A  64      -9.452 -12.793  -0.479  1.00  0.130          H  
ATOM    991 2HE  MET A  64      -9.558 -13.913  -1.852  1.00  0.130          H  
ATOM    992 3HE  MET A  64      -7.988 -13.289  -1.345  1.00  0.130          H  
ATOM    993  N   LYS A  65      -9.895 -11.764  -7.797  1.00  0.100          N  
ATOM    994  CA  LYS A  65      -9.485 -10.830  -8.828  1.00  0.130          C  
ATOM    995  C   LYS A  65     -10.597  -9.870  -9.223  1.00  0.130          C  
ATOM    996  O   LYS A  65     -10.354  -8.665  -9.337  1.00  0.140          O  
ATOM    997  CB  LYS A  65      -9.012 -11.575 -10.077  1.00  0.170          C  
ATOM    998  CG  LYS A  65      -7.654 -12.251  -9.944  1.00  0.170          C  
ATOM    999  CD  LYS A  65      -7.313 -13.127 -11.168  1.00  0.170          C  
ATOM   1000  CE  LYS A  65      -7.030 -12.296 -12.433  1.00  0.170          C  
ATOM   1001  NZ  LYS A  65      -6.579 -13.151 -13.576  1.00  0.170          N  
ATOM   1002  H   LYS A  65      -9.873 -12.774  -7.987  1.00  0.120          H  
ATOM   1003  HA  LYS A  65      -8.662 -10.243  -8.434  1.00  0.160          H  
ATOM   1004 1HB  LYS A  65      -9.741 -12.349 -10.326  1.00  0.200          H  
ATOM   1005 2HB  LYS A  65      -8.981 -10.876 -10.905  1.00  0.200          H  
ATOM   1006 1HG  LYS A  65      -6.882 -11.491  -9.826  1.00  0.200          H  
ATOM   1007 2HG  LYS A  65      -7.653 -12.880  -9.052  1.00  0.200          H  
ATOM   1008 1HD  LYS A  65      -6.431 -13.726 -10.945  1.00  0.200          H  
ATOM   1009 2HD  LYS A  65      -8.144 -13.804 -11.365  1.00  0.200          H  
ATOM   1010 1HE  LYS A  65      -7.932 -11.774 -12.734  1.00  0.200          H  
ATOM   1011 2HE  LYS A  65      -6.251 -11.563 -12.210  1.00  0.200          H  
ATOM   1012 1HZ  LYS A  65      -6.401 -12.569 -14.381  1.00  0.200          H  
ATOM   1013 2HZ  LYS A  65      -5.721 -13.632 -13.309  1.00  0.200          H  
ATOM   1014 3HZ  LYS A  65      -7.291 -13.828 -13.802  1.00  0.200          H  
ATOM   1015  N   ARG A  66     -11.821 -10.378  -9.420  1.00  0.140          N  
ATOM   1016  CA  ARG A  66     -12.921  -9.504  -9.824  1.00  0.170          C  
ATOM   1017  C   ARG A  66     -13.274  -8.478  -8.764  1.00  0.170          C  
ATOM   1018  O   ARG A  66     -13.536  -7.305  -9.079  1.00  0.190          O  
ATOM   1019  CB  ARG A  66     -14.161 -10.310 -10.170  1.00  0.230          C  
ATOM   1020  CG  ARG A  66     -14.074 -11.069 -11.485  1.00  0.230          C  
ATOM   1021  CD  ARG A  66     -15.330 -11.803 -11.787  1.00  0.230          C  
ATOM   1022  NE  ARG A  66     -15.237 -12.558 -13.038  1.00  0.230          N  
ATOM   1023  CZ  ARG A  66     -15.434 -12.077 -14.276  1.00  0.230          C  
ATOM   1024  NH1 ARG A  66     -15.745 -10.809 -14.498  1.00  0.230          N  
ATOM   1025  NH2 ARG A  66     -15.303 -12.926 -15.268  1.00  0.230          N  
ATOM   1026  H   ARG A  66     -11.970 -11.390  -9.328  1.00  0.170          H  
ATOM   1027  HA  ARG A  66     -12.611  -8.971 -10.721  1.00  0.200          H  
ATOM   1028 1HB  ARG A  66     -14.339 -11.043  -9.380  1.00  0.270          H  
ATOM   1029 2HB  ARG A  66     -15.025  -9.653 -10.211  1.00  0.270          H  
ATOM   1030 1HG  ARG A  66     -13.869 -10.372 -12.292  1.00  0.270          H  
ATOM   1031 2HG  ARG A  66     -13.264 -11.799 -11.425  1.00  0.270          H  
ATOM   1032 1HD  ARG A  66     -15.517 -12.517 -10.981  1.00  0.270          H  
ATOM   1033 2HD  ARG A  66     -16.166 -11.111 -11.855  1.00  0.270          H  
ATOM   1034  HE  ARG A  66     -15.003 -13.563 -12.992  1.00  0.270          H  
ATOM   1035 1HH1 ARG A  66     -15.844 -10.167 -13.727  1.00  0.270          H  
ATOM   1036 2HH1 ARG A  66     -15.888 -10.481 -15.443  1.00  0.270          H  
ATOM   1037 1HH2 ARG A  66     -15.062 -13.904 -15.031  1.00  0.270          H  
ATOM   1038 2HH2 ARG A  66     -15.438 -12.637 -16.223  1.00  0.270          H  
ATOM   1039  N   VAL A  67     -13.284  -8.906  -7.507  1.00  0.160          N  
ATOM   1040  CA  VAL A  67     -13.646  -7.991  -6.460  1.00  0.190          C  
ATOM   1041  C   VAL A  67     -12.555  -6.945  -6.271  1.00  0.150          C  
ATOM   1042  O   VAL A  67     -12.868  -5.755  -6.194  1.00  0.170          O  
ATOM   1043  CB  VAL A  67     -14.015  -8.739  -5.171  1.00  0.250          C  
ATOM   1044  CG1 VAL A  67     -14.230  -7.763  -4.100  1.00  0.250          C  
ATOM   1045  CG2 VAL A  67     -15.282  -9.531  -5.385  1.00  0.250          C  
ATOM   1046  H   VAL A  67     -13.073  -9.887  -7.290  1.00  0.190          H  
ATOM   1047  HA  VAL A  67     -14.541  -7.465  -6.768  1.00  0.230          H  
ATOM   1048  HB  VAL A  67     -13.212  -9.418  -4.891  1.00  0.300          H  
ATOM   1049 1HG1 VAL A  67     -14.519  -8.256  -3.201  1.00  0.300          H  
ATOM   1050 2HG1 VAL A  67     -13.331  -7.238  -3.946  1.00  0.300          H  
ATOM   1051 3HG1 VAL A  67     -15.001  -7.081  -4.403  1.00  0.300          H  
ATOM   1052 1HG2 VAL A  67     -15.531 -10.044  -4.465  1.00  0.300          H  
ATOM   1053 2HG2 VAL A  67     -16.089  -8.861  -5.661  1.00  0.300          H  
ATOM   1054 3HG2 VAL A  67     -15.128 -10.261  -6.181  1.00  0.300          H  
ATOM   1055  N   LEU A  68     -11.287  -7.359  -6.205  1.00  0.130          N  
ATOM   1056  CA  LEU A  68     -10.224  -6.383  -6.044  1.00  0.180          C  
ATOM   1057  C   LEU A  68     -10.099  -5.476  -7.261  1.00  0.210          C  
ATOM   1058  O   LEU A  68      -9.767  -4.306  -7.118  1.00  0.250          O  
ATOM   1059  CB  LEU A  68      -8.898  -7.064  -5.732  1.00  0.230          C  
ATOM   1060  CG  LEU A  68      -8.832  -7.768  -4.350  1.00  0.230          C  
ATOM   1061  CD1 LEU A  68      -7.564  -8.516  -4.264  1.00  0.230          C  
ATOM   1062  CD2 LEU A  68      -8.951  -6.746  -3.148  1.00  0.230          C  
ATOM   1063  H   LEU A  68     -11.062  -8.357  -6.257  1.00  0.160          H  
ATOM   1064  HA  LEU A  68     -10.482  -5.749  -5.209  1.00  0.220          H  
ATOM   1065 1HB  LEU A  68      -8.719  -7.823  -6.499  1.00  0.280          H  
ATOM   1066 2HB  LEU A  68      -8.097  -6.324  -5.784  1.00  0.280          H  
ATOM   1067  HG  LEU A  68      -9.634  -8.489  -4.303  1.00  0.280          H  
ATOM   1068 1HD1 LEU A  68      -7.526  -9.052  -3.316  1.00  0.280          H  
ATOM   1069 2HD1 LEU A  68      -7.518  -9.219  -5.086  1.00  0.280          H  
ATOM   1070 3HD1 LEU A  68      -6.729  -7.840  -4.330  1.00  0.280          H  
ATOM   1071 1HD2 LEU A  68      -8.890  -7.285  -2.205  1.00  0.280          H  
ATOM   1072 2HD2 LEU A  68      -8.162  -6.049  -3.182  1.00  0.280          H  
ATOM   1073 3HD2 LEU A  68      -9.886  -6.213  -3.177  1.00  0.280          H  
ATOM   1074  N   SER A  69     -10.372  -5.969  -8.473  1.00  0.220          N  
ATOM   1075  CA  SER A  69     -10.269  -5.095  -9.638  1.00  0.250          C  
ATOM   1076  C   SER A  69     -11.229  -3.909  -9.496  1.00  0.230          C  
ATOM   1077  O   SER A  69     -10.862  -2.762  -9.783  1.00  0.270          O  
ATOM   1078  CB  SER A  69     -10.593  -5.859 -10.912  1.00  0.340          C  
ATOM   1079  OG  SER A  69      -9.631  -6.843 -11.181  1.00  0.340          O  
ATOM   1080  H   SER A  69     -10.609  -6.953  -8.604  1.00  0.260          H  
ATOM   1081  HA  SER A  69      -9.249  -4.715  -9.700  1.00  0.300          H  
ATOM   1082 1HB  SER A  69     -11.573  -6.328 -10.810  1.00  0.410          H  
ATOM   1083 2HB  SER A  69     -10.649  -5.162 -11.744  1.00  0.410          H  
ATOM   1084  HG  SER A  69      -9.778  -7.536 -10.502  1.00  0.410          H  
ATOM   1085  N   LYS A  70     -12.450  -4.167  -9.000  1.00  0.170          N  
ATOM   1086  CA  LYS A  70     -13.400  -3.082  -8.783  1.00  0.150          C  
ATOM   1087  C   LYS A  70     -13.009  -2.200  -7.600  1.00  0.170          C  
ATOM   1088  O   LYS A  70     -13.020  -0.963  -7.694  1.00  0.230          O  
ATOM   1089  CB  LYS A  70     -14.801  -3.644  -8.511  1.00  0.220          C  
ATOM   1090  CG  LYS A  70     -15.943  -2.587  -8.253  1.00  0.220          C  
ATOM   1091  CD  LYS A  70     -16.260  -1.662  -9.451  1.00  0.220          C  
ATOM   1092  CE  LYS A  70     -16.786  -2.435 -10.664  1.00  0.220          C  
ATOM   1093  NZ  LYS A  70     -17.318  -1.525 -11.731  1.00  0.220          N  
ATOM   1094  H   LYS A  70     -12.728  -5.145  -8.837  1.00  0.200          H  
ATOM   1095  HA  LYS A  70     -13.417  -2.463  -9.678  1.00  0.180          H  
ATOM   1096 1HB  LYS A  70     -15.093  -4.285  -9.331  1.00  0.260          H  
ATOM   1097 2HB  LYS A  70     -14.752  -4.283  -7.625  1.00  0.260          H  
ATOM   1098 1HG  LYS A  70     -16.851  -3.088  -7.944  1.00  0.260          H  
ATOM   1099 2HG  LYS A  70     -15.635  -1.951  -7.424  1.00  0.260          H  
ATOM   1100 1HD  LYS A  70     -17.040  -0.957  -9.147  1.00  0.260          H  
ATOM   1101 2HD  LYS A  70     -15.376  -1.090  -9.731  1.00  0.260          H  
ATOM   1102 1HE  LYS A  70     -15.971  -3.015 -11.087  1.00  0.260          H  
ATOM   1103 2HE  LYS A  70     -17.580  -3.106 -10.357  1.00  0.260          H  
ATOM   1104 1HZ  LYS A  70     -17.642  -2.076 -12.509  1.00  0.260          H  
ATOM   1105 2HZ  LYS A  70     -18.124  -0.991 -11.351  1.00  0.260          H  
ATOM   1106 3HZ  LYS A  70     -16.605  -0.890 -12.045  1.00  0.260          H  
ATOM   1107  N   LEU A  71     -12.644  -2.821  -6.486  1.00  0.160          N  
ATOM   1108  CA  LEU A  71     -12.324  -2.077  -5.287  1.00  0.170          C  
ATOM   1109  C   LEU A  71     -11.091  -1.209  -5.488  1.00  0.200          C  
ATOM   1110  O   LEU A  71     -11.049  -0.060  -5.064  1.00  0.220          O  
ATOM   1111  CB  LEU A  71     -12.118  -3.050  -4.144  1.00  0.230          C  
ATOM   1112  CG  LEU A  71     -13.361  -3.841  -3.674  1.00  0.230          C  
ATOM   1113  CD1 LEU A  71     -12.922  -4.882  -2.704  1.00  0.230          C  
ATOM   1114  CD2 LEU A  71     -14.338  -2.940  -3.033  1.00  0.230          C  
ATOM   1115  H   LEU A  71     -12.632  -3.846  -6.458  1.00  0.190          H  
ATOM   1116  HA  LEU A  71     -13.151  -1.414  -5.064  1.00  0.200          H  
ATOM   1117 1HB  LEU A  71     -11.345  -3.754  -4.422  1.00  0.280          H  
ATOM   1118 2HB  LEU A  71     -11.779  -2.489  -3.330  1.00  0.280          H  
ATOM   1119  HG  LEU A  71     -13.827  -4.329  -4.519  1.00  0.280          H  
ATOM   1120 1HD1 LEU A  71     -13.786  -5.454  -2.384  1.00  0.280          H  
ATOM   1121 2HD1 LEU A  71     -12.203  -5.531  -3.181  1.00  0.280          H  
ATOM   1122 3HD1 LEU A  71     -12.477  -4.431  -1.867  1.00  0.280          H  
ATOM   1123 1HD2 LEU A  71     -15.193  -3.514  -2.691  1.00  0.280          H  
ATOM   1124 2HD2 LEU A  71     -13.844  -2.476  -2.198  1.00  0.280          H  
ATOM   1125 3HD2 LEU A  71     -14.679  -2.185  -3.722  1.00  0.280          H  
ATOM   1126  N   ALA A  72     -10.123  -1.699  -6.246  1.00  0.230          N  
ATOM   1127  CA  ALA A  72      -8.894  -0.977  -6.535  1.00  0.290          C  
ATOM   1128  C   ALA A  72      -9.160   0.350  -7.260  1.00  0.250          C  
ATOM   1129  O   ALA A  72      -8.289   1.223  -7.286  1.00  0.360          O  
ATOM   1130  CB  ALA A  72      -7.975  -1.845  -7.379  1.00  0.380          C  
ATOM   1131  H   ALA A  72     -10.195  -2.651  -6.596  1.00  0.280          H  
ATOM   1132  HA  ALA A  72      -8.407  -0.751  -5.588  1.00  0.350          H  
ATOM   1133 1HB  ALA A  72      -7.044  -1.316  -7.571  1.00  0.460          H  
ATOM   1134 2HB  ALA A  72      -7.762  -2.773  -6.854  1.00  0.460          H  
ATOM   1135 3HB  ALA A  72      -8.469  -2.073  -8.326  1.00  0.460          H  
ATOM   1136  N   THR A  73     -10.319   0.475  -7.916  1.00  0.210          N  
ATOM   1137  CA  THR A  73     -10.668   1.666  -8.659  1.00  0.290          C  
ATOM   1138  C   THR A  73     -11.578   2.560  -7.815  1.00  0.290          C  
ATOM   1139  O   THR A  73     -11.430   3.785  -7.809  1.00  0.400          O  
ATOM   1140  CB  THR A  73     -11.390   1.299  -9.977  1.00  0.370          C  
ATOM   1141  OG1 THR A  73     -10.544   0.453 -10.773  1.00  0.370          O  
ATOM   1142  CG2 THR A  73     -11.710   2.567 -10.774  1.00  0.370          C  
ATOM   1143  H   THR A  73     -11.027  -0.251  -7.834  1.00  0.250          H  
ATOM   1144  HA  THR A  73      -9.759   2.217  -8.892  1.00  0.350          H  
ATOM   1145  HB  THR A  73     -12.315   0.763  -9.750  1.00  0.450          H  
ATOM   1146  HG1 THR A  73     -10.491  -0.430 -10.360  1.00  0.450          H  
ATOM   1147 1HG2 THR A  73     -12.211   2.292 -11.700  1.00  0.450          H  
ATOM   1148 2HG2 THR A  73     -12.362   3.221 -10.197  1.00  0.450          H  
ATOM   1149 3HG2 THR A  73     -10.784   3.092 -11.004  1.00  0.450          H  
ATOM   1150  N   GLY A  74     -12.559   1.955  -7.131  1.00  0.240          N  
ATOM   1151  CA  GLY A  74     -13.515   2.744  -6.359  1.00  0.330          C  
ATOM   1152  C   GLY A  74     -13.172   3.011  -4.877  1.00  0.210          C  
ATOM   1153  O   GLY A  74     -13.875   3.787  -4.213  1.00  0.170          O  
ATOM   1154  H   GLY A  74     -12.661   0.939  -7.178  1.00  0.290          H  
ATOM   1155 1HA  GLY A  74     -13.647   3.702  -6.860  1.00  0.400          H  
ATOM   1156 2HA  GLY A  74     -14.477   2.252  -6.426  1.00  0.400          H  
ATOM   1157  N   VAL A  75     -12.125   2.379  -4.333  1.00  0.230          N  
ATOM   1158  CA  VAL A  75     -11.761   2.559  -2.935  1.00  0.220          C  
ATOM   1159  C   VAL A  75     -10.269   2.925  -2.839  1.00  0.240          C  
ATOM   1160  O   VAL A  75      -9.414   2.233  -3.380  1.00  0.390          O  
ATOM   1161  CB  VAL A  75     -12.044   1.266  -2.148  1.00  0.310          C  
ATOM   1162  CG1 VAL A  75     -11.730   1.449  -0.724  1.00  0.310          C  
ATOM   1163  CG2 VAL A  75     -13.434   0.840  -2.323  1.00  0.310          C  
ATOM   1164  H   VAL A  75     -11.584   1.700  -4.870  1.00  0.280          H  
ATOM   1165  HA  VAL A  75     -12.351   3.374  -2.515  1.00  0.260          H  
ATOM   1166  HB  VAL A  75     -11.391   0.493  -2.530  1.00  0.370          H  
ATOM   1167 1HG1 VAL A  75     -11.900   0.526  -0.184  1.00  0.370          H  
ATOM   1168 2HG1 VAL A  75     -10.714   1.716  -0.660  1.00  0.370          H  
ATOM   1169 3HG1 VAL A  75     -12.358   2.234  -0.301  1.00  0.370          H  
ATOM   1170 1HG2 VAL A  75     -13.587  -0.070  -1.792  1.00  0.370          H  
ATOM   1171 2HG2 VAL A  75     -14.111   1.605  -1.952  1.00  0.370          H  
ATOM   1172 3HG2 VAL A  75     -13.596   0.671  -3.365  1.00  0.370          H  
ATOM   1173  N   THR A  76      -9.946   3.973  -2.094  1.00  0.330          N  
ATOM   1174  CA  THR A  76      -8.570   4.447  -1.971  1.00  0.490          C  
ATOM   1175  C   THR A  76      -7.729   3.845  -0.837  1.00  0.520          C  
ATOM   1176  O   THR A  76      -6.569   4.226  -0.661  1.00  0.920          O  
ATOM   1177  CB  THR A  76      -8.591   5.973  -1.812  1.00  0.620          C  
ATOM   1178  OG1 THR A  76      -9.358   6.309  -0.642  1.00  0.620          O  
ATOM   1179  CG2 THR A  76      -9.233   6.610  -3.040  1.00  0.620          C  
ATOM   1180  H   THR A  76     -10.671   4.504  -1.628  1.00  0.400          H  
ATOM   1181  HA  THR A  76      -8.061   4.213  -2.907  1.00  0.590          H  
ATOM   1182  HB  THR A  76      -7.573   6.342  -1.693  1.00  0.750          H  
ATOM   1183  HG1 THR A  76      -9.208   7.236  -0.418  1.00  0.750          H  
ATOM   1184 1HG2 THR A  76      -9.248   7.692  -2.920  1.00  0.750          H  
ATOM   1185 2HG2 THR A  76      -8.652   6.350  -3.925  1.00  0.750          H  
ATOM   1186 3HG2 THR A  76     -10.251   6.247  -3.159  1.00  0.750          H  
ATOM   1187  N   VAL A  77      -8.284   2.924  -0.064  1.00  0.130          N  
ATOM   1188  CA  VAL A  77      -7.508   2.371   1.037  1.00  0.130          C  
ATOM   1189  C   VAL A  77      -6.801   1.087   0.603  1.00  0.110          C  
ATOM   1190  O   VAL A  77      -7.164   0.519  -0.422  1.00  0.150          O  
ATOM   1191  CB  VAL A  77      -8.384   2.052   2.266  1.00  0.180          C  
ATOM   1192  CG1 VAL A  77      -9.064   3.314   2.745  1.00  0.180          C  
ATOM   1193  CG2 VAL A  77      -9.367   0.937   2.014  1.00  0.180          C  
ATOM   1194  H   VAL A  77      -9.223   2.631  -0.267  1.00  0.160          H  
ATOM   1195  HA  VAL A  77      -6.793   3.128   1.333  1.00  0.160          H  
ATOM   1196  HB  VAL A  77      -7.761   1.730   3.020  1.00  0.220          H  
ATOM   1197 1HG1 VAL A  77      -9.631   3.101   3.654  1.00  0.220          H  
ATOM   1198 2HG1 VAL A  77      -8.309   4.063   2.965  1.00  0.220          H  
ATOM   1199 3HG1 VAL A  77      -9.734   3.691   1.975  1.00  0.220          H  
ATOM   1200 1HG2 VAL A  77      -9.900   0.764   2.937  1.00  0.220          H  
ATOM   1201 2HG2 VAL A  77     -10.031   1.210   1.282  1.00  0.220          H  
ATOM   1202 3HG2 VAL A  77      -8.855   0.020   1.714  1.00  0.220          H  
ATOM   1203  N   PRO A  78      -5.741   0.649   1.310  1.00  0.100          N  
ATOM   1204  CA  PRO A  78      -5.080  -0.633   1.138  1.00  0.100          C  
ATOM   1205  C   PRO A  78      -6.021  -1.778   1.422  1.00  0.080          C  
ATOM   1206  O   PRO A  78      -6.961  -1.636   2.218  1.00  0.060          O  
ATOM   1207  CB  PRO A  78      -3.960  -0.611   2.173  1.00  0.150          C  
ATOM   1208  CG  PRO A  78      -3.700   0.863   2.439  1.00  0.150          C  
ATOM   1209  CD  PRO A  78      -5.047   1.542   2.284  1.00  0.150          C  
ATOM   1210  HA  PRO A  78      -4.676  -0.707   0.116  1.00  0.120          H  
ATOM   1211 1HB  PRO A  78      -4.265  -1.180   3.048  1.00  0.180          H  
ATOM   1212 2HB  PRO A  78      -3.103  -1.147   1.775  1.00  0.180          H  
ATOM   1213 1HG  PRO A  78      -3.279   0.993   3.449  1.00  0.180          H  
ATOM   1214 2HG  PRO A  78      -2.961   1.260   1.739  1.00  0.180          H  
ATOM   1215 1HD  PRO A  78      -5.565   1.589   3.247  1.00  0.180          H  
ATOM   1216 2HD  PRO A  78      -4.850   2.533   1.863  1.00  0.180          H  
ATOM   1217  N   PHE A  79      -5.763  -2.899   0.779  1.00  0.120          N  
ATOM   1218  CA  PHE A  79      -6.574  -4.075   1.051  1.00  0.100          C  
ATOM   1219  C   PHE A  79      -5.792  -5.192   1.678  1.00  0.120          C  
ATOM   1220  O   PHE A  79      -4.633  -5.435   1.345  1.00  0.170          O  
ATOM   1221  CB  PHE A  79      -7.278  -4.550  -0.212  1.00  0.150          C  
ATOM   1222  CG  PHE A  79      -8.364  -3.649  -0.587  1.00  0.150          C  
ATOM   1223  CD1 PHE A  79      -8.150  -2.494  -1.325  1.00  0.150          C  
ATOM   1224  CD2 PHE A  79      -9.627  -3.944  -0.176  1.00  0.150          C  
ATOM   1225  CE1 PHE A  79      -9.201  -1.661  -1.612  1.00  0.150          C  
ATOM   1226  CE2 PHE A  79     -10.650  -3.124  -0.466  1.00  0.150          C  
ATOM   1227  CZ  PHE A  79     -10.444  -1.990  -1.168  1.00  0.150          C  
ATOM   1228  H   PHE A  79      -4.976  -2.917   0.119  1.00  0.140          H  
ATOM   1229  HA  PHE A  79      -7.355  -3.796   1.758  1.00  0.120          H  
ATOM   1230 1HB  PHE A  79      -6.588  -4.572  -1.015  1.00  0.180          H  
ATOM   1231 2HB  PHE A  79      -7.679  -5.558  -0.069  1.00  0.180          H  
ATOM   1232  HD1 PHE A  79      -7.144  -2.236  -1.658  1.00  0.180          H  
ATOM   1233  HD2 PHE A  79      -9.803  -4.853   0.411  1.00  0.180          H  
ATOM   1234  HE1 PHE A  79      -9.036  -0.736  -2.180  1.00  0.180          H  
ATOM   1235  HE2 PHE A  79     -11.650  -3.370  -0.121  1.00  0.180          H  
ATOM   1236  HZ  PHE A  79     -11.278  -1.357  -1.375  1.00  0.180          H  
ATOM   1237  N   MET A  80      -6.458  -5.903   2.559  1.00  0.090          N  
ATOM   1238  CA  MET A  80      -5.902  -7.071   3.180  1.00  0.080          C  
ATOM   1239  C   MET A  80      -6.492  -8.227   2.386  1.00  0.070          C  
ATOM   1240  O   MET A  80      -7.692  -8.245   2.085  1.00  0.110          O  
ATOM   1241  CB  MET A  80      -6.200  -7.062   4.698  1.00  0.120          C  
ATOM   1242  CG  MET A  80      -5.653  -8.224   5.530  1.00  0.120          C  
ATOM   1243  SD  MET A  80      -6.092  -8.082   7.320  1.00  0.120          S  
ATOM   1244  CE  MET A  80      -5.170  -6.685   7.999  1.00  0.120          C  
ATOM   1245  H   MET A  80      -7.417  -5.639   2.781  1.00  0.110          H  
ATOM   1246  HA  MET A  80      -4.836  -7.076   3.033  1.00  0.100          H  
ATOM   1247 1HB  MET A  80      -5.774  -6.156   5.109  1.00  0.140          H  
ATOM   1248 2HB  MET A  80      -7.227  -7.002   4.877  1.00  0.140          H  
ATOM   1249 1HG  MET A  80      -6.096  -9.152   5.151  1.00  0.140          H  
ATOM   1250 2HG  MET A  80      -4.574  -8.301   5.432  1.00  0.140          H  
ATOM   1251 1HE  MET A  80      -5.413  -6.573   9.057  1.00  0.140          H  
ATOM   1252 2HE  MET A  80      -4.115  -6.866   7.900  1.00  0.140          H  
ATOM   1253 3HE  MET A  80      -5.440  -5.770   7.474  1.00  0.140          H  
ATOM   1254  N   VAL A  81      -5.648  -9.168   2.006  1.00  0.060          N  
ATOM   1255  CA  VAL A  81      -6.096 -10.282   1.190  1.00  0.070          C  
ATOM   1256  C   VAL A  81      -6.160 -11.553   1.997  1.00  0.060          C  
ATOM   1257  O   VAL A  81      -5.110 -12.112   2.316  1.00  0.080          O  
ATOM   1258  CB  VAL A  81      -5.089 -10.485   0.041  1.00  0.090          C  
ATOM   1259  CG1 VAL A  81      -5.532 -11.642  -0.850  1.00  0.090          C  
ATOM   1260  CG2 VAL A  81      -4.927  -9.161  -0.741  1.00  0.090          C  
ATOM   1261  H   VAL A  81      -4.672  -9.084   2.294  1.00  0.070          H  
ATOM   1262  HA  VAL A  81      -7.089 -10.063   0.792  1.00  0.080          H  
ATOM   1263  HB  VAL A  81      -4.125 -10.764   0.466  1.00  0.110          H  
ATOM   1264 1HG1 VAL A  81      -4.814 -11.783  -1.615  1.00  0.110          H  
ATOM   1265 2HG1 VAL A  81      -5.621 -12.563  -0.272  1.00  0.110          H  
ATOM   1266 3HG1 VAL A  81      -6.490 -11.400  -1.292  1.00  0.110          H  
ATOM   1267 1HG2 VAL A  81      -4.194  -9.290  -1.529  1.00  0.110          H  
ATOM   1268 2HG2 VAL A  81      -5.886  -8.872  -1.170  1.00  0.110          H  
ATOM   1269 3HG2 VAL A  81      -4.584  -8.372  -0.068  1.00  0.110          H  
ATOM   1270  N   ASP A  82      -7.378 -11.999   2.314  1.00  0.060          N  
ATOM   1271  CA  ASP A  82      -7.631 -13.156   3.169  1.00  0.060          C  
ATOM   1272  C   ASP A  82      -7.852 -14.434   2.377  1.00  0.060          C  
ATOM   1273  O   ASP A  82      -8.879 -14.589   1.706  1.00  0.070          O  
ATOM   1274  CB  ASP A  82      -8.813 -12.887   4.104  1.00  0.080          C  
ATOM   1275  CG  ASP A  82      -9.178 -14.060   5.075  1.00  0.080          C  
ATOM   1276  OD1 ASP A  82      -8.596 -15.109   4.968  1.00  0.080          O  
ATOM   1277  OD2 ASP A  82     -10.066 -13.889   5.887  1.00  0.080          O  
ATOM   1278  H   ASP A  82      -8.202 -11.499   1.966  1.00  0.070          H  
ATOM   1279  HA  ASP A  82      -6.768 -13.303   3.799  1.00  0.070          H  
ATOM   1280 1HB  ASP A  82      -8.560 -12.028   4.724  1.00  0.100          H  
ATOM   1281 2HB  ASP A  82      -9.656 -12.591   3.522  1.00  0.100          H  
ATOM   1282  N   SER A  83      -6.845 -15.295   2.378  1.00  0.070          N  
ATOM   1283  CA  SER A  83      -6.901 -16.542   1.637  1.00  0.080          C  
ATOM   1284  C   SER A  83      -5.882 -17.531   2.165  1.00  0.100          C  
ATOM   1285  O   SER A  83      -4.803 -17.161   2.620  1.00  0.110          O  
ATOM   1286  CB  SER A  83      -6.696 -16.363   0.162  1.00  0.110          C  
ATOM   1287  OG  SER A  83      -6.825 -17.617  -0.457  1.00  0.110          O  
ATOM   1288  H   SER A  83      -6.026 -15.065   2.955  1.00  0.080          H  
ATOM   1289  HA  SER A  83      -7.893 -16.976   1.781  1.00  0.100          H  
ATOM   1290 1HB  SER A  83      -7.429 -15.672  -0.243  1.00  0.130          H  
ATOM   1291 2HB  SER A  83      -5.711 -15.954  -0.025  1.00  0.130          H  
ATOM   1292  HG  SER A  83      -7.812 -17.776  -0.515  1.00  0.130          H  
ATOM   1293  N   THR A  84      -6.227 -18.807   2.132  1.00  0.110          N  
ATOM   1294  CA  THR A  84      -5.317 -19.849   2.571  1.00  0.130          C  
ATOM   1295  C   THR A  84      -4.511 -20.406   1.403  1.00  0.120          C  
ATOM   1296  O   THR A  84      -3.662 -21.297   1.580  1.00  0.130          O  
ATOM   1297  CB  THR A  84      -6.104 -20.972   3.264  1.00  0.170          C  
ATOM   1298  OG1 THR A  84      -7.047 -21.531   2.339  1.00  0.170          O  
ATOM   1299  CG2 THR A  84      -6.852 -20.402   4.462  1.00  0.170          C  
ATOM   1300  H   THR A  84      -7.138 -19.078   1.783  1.00  0.130          H  
ATOM   1301  HA  THR A  84      -4.619 -19.418   3.291  1.00  0.160          H  
ATOM   1302  HB  THR A  84      -5.419 -21.751   3.593  1.00  0.210          H  
ATOM   1303  HG1 THR A  84      -7.413 -22.345   2.706  1.00  0.210          H  
ATOM   1304 1HG2 THR A  84      -7.412 -21.198   4.952  1.00  0.210          H  
ATOM   1305 2HG2 THR A  84      -6.138 -19.976   5.164  1.00  0.210          H  
ATOM   1306 3HG2 THR A  84      -7.541 -19.626   4.135  1.00  0.210          H  
ATOM   1307  N   SER A  85      -4.772 -19.869   0.206  1.00  0.120          N  
ATOM   1308  CA  SER A  85      -4.115 -20.304  -1.010  1.00  0.130          C  
ATOM   1309  C   SER A  85      -3.193 -19.223  -1.601  1.00  0.130          C  
ATOM   1310  O   SER A  85      -3.685 -18.214  -2.118  1.00  0.150          O  
ATOM   1311  CB  SER A  85      -5.157 -20.679  -2.038  1.00  0.180          C  
ATOM   1312  OG  SER A  85      -4.551 -21.016  -3.259  1.00  0.180          O  
ATOM   1313  H   SER A  85      -5.478 -19.136   0.147  1.00  0.140          H  
ATOM   1314  HA  SER A  85      -3.570 -21.212  -0.785  1.00  0.160          H  
ATOM   1315 1HB  SER A  85      -5.739 -21.524  -1.670  1.00  0.210          H  
ATOM   1316 2HB  SER A  85      -5.845 -19.848  -2.177  1.00  0.210          H  
ATOM   1317  HG  SER A  85      -5.271 -21.292  -3.840  1.00  0.210          H  
ATOM   1318  N   PRO A  86      -1.851 -19.411  -1.585  1.00  0.120          N  
ATOM   1319  CA  PRO A  86      -0.852 -18.487  -2.103  1.00  0.120          C  
ATOM   1320  C   PRO A  86      -1.160 -18.027  -3.521  1.00  0.150          C  
ATOM   1321  O   PRO A  86      -0.848 -16.892  -3.858  1.00  0.170          O  
ATOM   1322  CB  PRO A  86       0.435 -19.313  -2.030  1.00  0.180          C  
ATOM   1323  CG  PRO A  86       0.206 -20.234  -0.859  1.00  0.180          C  
ATOM   1324  CD  PRO A  86      -1.265 -20.604  -0.942  1.00  0.180          C  
ATOM   1325  HA  PRO A  86      -0.784 -17.625  -1.443  1.00  0.140          H  
ATOM   1326 1HB  PRO A  86       0.598 -19.847  -2.980  1.00  0.220          H  
ATOM   1327 2HB  PRO A  86       1.301 -18.645  -1.883  1.00  0.220          H  
ATOM   1328 1HG  PRO A  86       0.870 -21.110  -0.925  1.00  0.220          H  
ATOM   1329 2HG  PRO A  86       0.458 -19.722   0.083  1.00  0.220          H  
ATOM   1330 1HD  PRO A  86      -1.413 -21.506  -1.559  1.00  0.220          H  
ATOM   1331 2HD  PRO A  86      -1.643 -20.718   0.083  1.00  0.220          H  
ATOM   1332  N   GLU A  87      -1.796 -18.875  -4.340  1.00  0.200          N  
ATOM   1333  CA  GLU A  87      -2.138 -18.501  -5.707  1.00  0.220          C  
ATOM   1334  C   GLU A  87      -3.113 -17.331  -5.748  1.00  0.180          C  
ATOM   1335  O   GLU A  87      -3.037 -16.491  -6.650  1.00  0.190          O  
ATOM   1336  CB  GLU A  87      -2.751 -19.693  -6.438  1.00  0.300          C  
ATOM   1337  CG  GLU A  87      -1.780 -20.822  -6.733  1.00  0.300          C  
ATOM   1338  CD  GLU A  87      -2.447 -22.005  -7.384  1.00  0.300          C  
ATOM   1339  OE1 GLU A  87      -3.654 -22.056  -7.380  1.00  0.300          O  
ATOM   1340  OE2 GLU A  87      -1.749 -22.855  -7.881  1.00  0.300          O  
ATOM   1341  H   GLU A  87      -2.010 -19.824  -4.057  1.00  0.240          H  
ATOM   1342  HA  GLU A  87      -1.224 -18.202  -6.222  1.00  0.260          H  
ATOM   1343 1HB  GLU A  87      -3.574 -20.095  -5.846  1.00  0.360          H  
ATOM   1344 2HB  GLU A  87      -3.162 -19.361  -7.387  1.00  0.360          H  
ATOM   1345 1HG  GLU A  87      -0.998 -20.449  -7.394  1.00  0.360          H  
ATOM   1346 2HG  GLU A  87      -1.312 -21.138  -5.803  1.00  0.360          H  
ATOM   1347  N   VAL A  88      -4.043 -17.307  -4.794  1.00  0.160          N  
ATOM   1348  CA  VAL A  88      -5.052 -16.278  -4.701  1.00  0.150          C  
ATOM   1349  C   VAL A  88      -4.351 -15.013  -4.255  1.00  0.130          C  
ATOM   1350  O   VAL A  88      -4.610 -13.927  -4.780  1.00  0.120          O  
ATOM   1351  CB  VAL A  88      -6.156 -16.699  -3.714  1.00  0.210          C  
ATOM   1352  CG1 VAL A  88      -7.150 -15.571  -3.492  1.00  0.210          C  
ATOM   1353  CG2 VAL A  88      -6.850 -17.942  -4.256  1.00  0.210          C  
ATOM   1354  H   VAL A  88      -4.021 -18.012  -4.056  1.00  0.190          H  
ATOM   1355  HA  VAL A  88      -5.493 -16.116  -5.686  1.00  0.180          H  
ATOM   1356  HB  VAL A  88      -5.706 -16.928  -2.754  1.00  0.260          H  
ATOM   1357 1HG1 VAL A  88      -7.910 -15.897  -2.785  1.00  0.260          H  
ATOM   1358 2HG1 VAL A  88      -6.639 -14.703  -3.089  1.00  0.260          H  
ATOM   1359 3HG1 VAL A  88      -7.618 -15.319  -4.437  1.00  0.260          H  
ATOM   1360 1HG2 VAL A  88      -7.616 -18.265  -3.556  1.00  0.260          H  
ATOM   1361 2HG2 VAL A  88      -7.297 -17.718  -5.194  1.00  0.260          H  
ATOM   1362 3HG2 VAL A  88      -6.124 -18.740  -4.386  1.00  0.260          H  
ATOM   1363  N   MET A  89      -3.476 -15.162  -3.255  1.00  0.120          N  
ATOM   1364  CA  MET A  89      -2.729 -14.023  -2.748  1.00  0.110          C  
ATOM   1365  C   MET A  89      -1.839 -13.392  -3.822  1.00  0.120          C  
ATOM   1366  O   MET A  89      -1.787 -12.164  -3.930  1.00  0.140          O  
ATOM   1367  CB  MET A  89      -1.933 -14.420  -1.508  1.00  0.160          C  
ATOM   1368  CG  MET A  89      -2.838 -14.636  -0.271  1.00  0.160          C  
ATOM   1369  SD  MET A  89      -1.978 -14.845   1.326  1.00  0.160          S  
ATOM   1370  CE  MET A  89      -1.440 -16.535   1.300  1.00  0.160          C  
ATOM   1371  H   MET A  89      -3.346 -16.105  -2.869  1.00  0.140          H  
ATOM   1372  HA  MET A  89      -3.441 -13.268  -2.447  1.00  0.130          H  
ATOM   1373 1HB  MET A  89      -1.428 -15.354  -1.711  1.00  0.190          H  
ATOM   1374 2HB  MET A  89      -1.168 -13.692  -1.311  1.00  0.190          H  
ATOM   1375 1HG  MET A  89      -3.517 -13.795  -0.174  1.00  0.190          H  
ATOM   1376 2HG  MET A  89      -3.438 -15.529  -0.444  1.00  0.190          H  
ATOM   1377 1HE  MET A  89      -0.938 -16.764   2.242  1.00  0.190          H  
ATOM   1378 2HE  MET A  89      -2.310 -17.195   1.183  1.00  0.190          H  
ATOM   1379 3HE  MET A  89      -0.757 -16.677   0.492  1.00  0.190          H  
ATOM   1380  N   GLU A  90      -1.159 -14.211  -4.628  1.00  0.140          N  
ATOM   1381  CA  GLU A  90      -0.309 -13.672  -5.677  1.00  0.170          C  
ATOM   1382  C   GLU A  90      -1.121 -12.874  -6.693  1.00  0.180          C  
ATOM   1383  O   GLU A  90      -0.718 -11.770  -7.084  1.00  0.200          O  
ATOM   1384  CB  GLU A  90       0.471 -14.774  -6.391  1.00  0.230          C  
ATOM   1385  CG  GLU A  90       1.439 -14.236  -7.459  1.00  0.230          C  
ATOM   1386  CD  GLU A  90       2.276 -15.290  -8.123  1.00  0.230          C  
ATOM   1387  OE1 GLU A  90       2.201 -16.427  -7.735  1.00  0.230          O  
ATOM   1388  OE2 GLU A  90       2.989 -14.950  -9.036  1.00  0.230          O  
ATOM   1389  H   GLU A  90      -1.198 -15.220  -4.481  1.00  0.170          H  
ATOM   1390  HA  GLU A  90       0.411 -12.997  -5.217  1.00  0.200          H  
ATOM   1391 1HB  GLU A  90       1.033 -15.353  -5.661  1.00  0.270          H  
ATOM   1392 2HB  GLU A  90      -0.231 -15.456  -6.876  1.00  0.270          H  
ATOM   1393 1HG  GLU A  90       0.864 -13.729  -8.226  1.00  0.270          H  
ATOM   1394 2HG  GLU A  90       2.094 -13.497  -6.994  1.00  0.270          H  
ATOM   1395  N   GLU A  91      -2.274 -13.407  -7.122  1.00  0.190          N  
ATOM   1396  CA  GLU A  91      -3.069 -12.663  -8.086  1.00  0.240          C  
ATOM   1397  C   GLU A  91      -3.592 -11.375  -7.473  1.00  0.220          C  
ATOM   1398  O   GLU A  91      -3.654 -10.340  -8.148  1.00  0.270          O  
ATOM   1399  CB  GLU A  91      -4.230 -13.500  -8.596  1.00  0.320          C  
ATOM   1400  CG  GLU A  91      -3.830 -14.656  -9.477  1.00  0.320          C  
ATOM   1401  CD  GLU A  91      -3.166 -14.252 -10.753  1.00  0.320          C  
ATOM   1402  OE1 GLU A  91      -3.631 -13.330 -11.385  1.00  0.320          O  
ATOM   1403  OE2 GLU A  91      -2.154 -14.843 -11.085  1.00  0.320          O  
ATOM   1404  H   GLU A  91      -2.576 -14.337  -6.809  1.00  0.230          H  
ATOM   1405  HA  GLU A  91      -2.434 -12.404  -8.928  1.00  0.290          H  
ATOM   1406 1HB  GLU A  91      -4.784 -13.908  -7.745  1.00  0.380          H  
ATOM   1407 2HB  GLU A  91      -4.906 -12.868  -9.153  1.00  0.380          H  
ATOM   1408 1HG  GLU A  91      -3.159 -15.308  -8.923  1.00  0.380          H  
ATOM   1409 2HG  GLU A  91      -4.708 -15.204  -9.706  1.00  0.380          H  
ATOM   1410  N   ALA A  92      -3.965 -11.421  -6.190  1.00  0.160          N  
ATOM   1411  CA  ALA A  92      -4.457 -10.236  -5.518  1.00  0.140          C  
ATOM   1412  C   ALA A  92      -3.402  -9.141  -5.492  1.00  0.150          C  
ATOM   1413  O   ALA A  92      -3.705  -7.980  -5.772  1.00  0.190          O  
ATOM   1414  CB  ALA A  92      -4.848 -10.580  -4.111  1.00  0.200          C  
ATOM   1415  H   ALA A  92      -3.951 -12.314  -5.684  1.00  0.190          H  
ATOM   1416  HA  ALA A  92      -5.324  -9.870  -6.065  1.00  0.170          H  
ATOM   1417 1HB  ALA A  92      -5.218  -9.707  -3.616  1.00  0.240          H  
ATOM   1418 2HB  ALA A  92      -5.608 -11.352  -4.121  1.00  0.240          H  
ATOM   1419 3HB  ALA A  92      -3.971 -10.942  -3.591  1.00  0.240          H  
ATOM   1420  N   LEU A  93      -2.143  -9.509  -5.228  1.00  0.140          N  
ATOM   1421  CA  LEU A  93      -1.070  -8.519  -5.199  1.00  0.170          C  
ATOM   1422  C   LEU A  93      -0.878  -7.876  -6.561  1.00  0.230          C  
ATOM   1423  O   LEU A  93      -0.638  -6.674  -6.657  1.00  0.280          O  
ATOM   1424  CB  LEU A  93       0.242  -9.169  -4.735  1.00  0.230          C  
ATOM   1425  CG  LEU A  93       0.298  -9.605  -3.248  1.00  0.230          C  
ATOM   1426  CD1 LEU A  93       1.552 -10.448  -3.008  1.00  0.230          C  
ATOM   1427  CD2 LEU A  93       0.321  -8.369  -2.331  1.00  0.230          C  
ATOM   1428  H   LEU A  93      -1.952 -10.484  -4.966  1.00  0.170          H  
ATOM   1429  HA  LEU A  93      -1.355  -7.731  -4.511  1.00  0.200          H  
ATOM   1430 1HB  LEU A  93       0.414 -10.059  -5.346  1.00  0.270          H  
ATOM   1431 2HB  LEU A  93       1.058  -8.472  -4.917  1.00  0.270          H  
ATOM   1432  HG  LEU A  93      -0.571 -10.207  -3.025  1.00  0.270          H  
ATOM   1433 1HD1 LEU A  93       1.585 -10.759  -1.986  1.00  0.270          H  
ATOM   1434 2HD1 LEU A  93       1.534 -11.326  -3.652  1.00  0.270          H  
ATOM   1435 3HD1 LEU A  93       2.415  -9.872  -3.215  1.00  0.270          H  
ATOM   1436 1HD2 LEU A  93       0.363  -8.684  -1.291  1.00  0.270          H  
ATOM   1437 2HD2 LEU A  93       1.198  -7.765  -2.560  1.00  0.270          H  
ATOM   1438 3HD2 LEU A  93      -0.569  -7.777  -2.478  1.00  0.270          H  
ATOM   1439  N   LYS A  94      -0.986  -8.669  -7.627  1.00  0.250          N  
ATOM   1440  CA  LYS A  94      -0.879  -8.121  -8.976  1.00  0.330          C  
ATOM   1441  C   LYS A  94      -2.012  -7.128  -9.288  1.00  0.330          C  
ATOM   1442  O   LYS A  94      -1.805  -6.154 -10.016  1.00  0.550          O  
ATOM   1443  CB  LYS A  94      -0.829  -9.233 -10.015  1.00  0.430          C  
ATOM   1444  CG  LYS A  94       0.490 -10.015 -10.007  1.00  0.430          C  
ATOM   1445  CD  LYS A  94       0.614 -10.960 -11.203  1.00  0.430          C  
ATOM   1446  CE  LYS A  94      -0.303 -12.158 -11.056  1.00  0.430          C  
ATOM   1447  NZ  LYS A  94      -0.095 -13.179 -12.124  1.00  0.430          N  
ATOM   1448  H   LYS A  94      -1.109  -9.678  -7.480  1.00  0.300          H  
ATOM   1449  HA  LYS A  94       0.057  -7.569  -9.038  1.00  0.400          H  
ATOM   1450 1HB  LYS A  94      -1.644  -9.928  -9.816  1.00  0.520          H  
ATOM   1451 2HB  LYS A  94      -0.984  -8.815 -11.007  1.00  0.520          H  
ATOM   1452 1HG  LYS A  94       1.323  -9.312 -10.020  1.00  0.520          H  
ATOM   1453 2HG  LYS A  94       0.553 -10.598  -9.085  1.00  0.520          H  
ATOM   1454 1HD  LYS A  94       0.363 -10.428 -12.121  1.00  0.520          H  
ATOM   1455 2HD  LYS A  94       1.642 -11.314 -11.276  1.00  0.520          H  
ATOM   1456 1HE  LYS A  94      -0.125 -12.621 -10.089  1.00  0.520          H  
ATOM   1457 2HE  LYS A  94      -1.337 -11.829 -11.102  1.00  0.520          H  
ATOM   1458 1HZ  LYS A  94      -0.759 -13.951 -11.930  1.00  0.520          H  
ATOM   1459 2HZ  LYS A  94      -0.285 -12.784 -13.030  1.00  0.520          H  
ATOM   1460 3HZ  LYS A  94       0.849 -13.528 -12.093  1.00  0.520          H  
ATOM   1461  N   ARG A  95      -3.214  -7.393  -8.754  1.00  0.160          N  
ATOM   1462  CA  ARG A  95      -4.382  -6.523  -8.940  1.00  0.210          C  
ATOM   1463  C   ARG A  95      -4.271  -5.225  -8.129  1.00  0.240          C  
ATOM   1464  O   ARG A  95      -4.761  -4.173  -8.549  1.00  0.470          O  
ATOM   1465  CB  ARG A  95      -5.658  -7.236  -8.509  1.00  0.270          C  
ATOM   1466  CG  ARG A  95      -6.091  -8.431  -9.358  1.00  0.270          C  
ATOM   1467  CD  ARG A  95      -6.734  -8.035 -10.625  1.00  0.270          C  
ATOM   1468  NE  ARG A  95      -5.777  -7.882 -11.715  1.00  0.270          N  
ATOM   1469  CZ  ARG A  95      -6.029  -7.260 -12.889  1.00  0.270          C  
ATOM   1470  NH1 ARG A  95      -7.216  -6.726 -13.130  1.00  0.270          N  
ATOM   1471  NH2 ARG A  95      -5.076  -7.189 -13.809  1.00  0.270          N  
ATOM   1472  H   ARG A  95      -3.314  -8.265  -8.221  1.00  0.190          H  
ATOM   1473  HA  ARG A  95      -4.449  -6.259  -9.992  1.00  0.250          H  
ATOM   1474 1HB  ARG A  95      -5.535  -7.598  -7.492  1.00  0.330          H  
ATOM   1475 2HB  ARG A  95      -6.482  -6.521  -8.492  1.00  0.330          H  
ATOM   1476 1HG  ARG A  95      -5.217  -9.025  -9.612  1.00  0.330          H  
ATOM   1477 2HG  ARG A  95      -6.780  -9.034  -8.788  1.00  0.330          H  
ATOM   1478 1HD  ARG A  95      -7.472  -8.786 -10.909  1.00  0.330          H  
ATOM   1479 2HD  ARG A  95      -7.225  -7.080 -10.468  1.00  0.330          H  
ATOM   1480  HE  ARG A  95      -4.854  -8.284 -11.584  1.00  0.330          H  
ATOM   1481 1HH1 ARG A  95      -7.966  -6.775 -12.434  1.00  0.330          H  
ATOM   1482 2HH1 ARG A  95      -7.394  -6.267 -14.010  1.00  0.330          H  
ATOM   1483 1HH2 ARG A  95      -4.167  -7.596 -13.627  1.00  0.330          H  
ATOM   1484 2HH2 ARG A  95      -5.252  -6.729 -14.691  1.00  0.330          H  
ATOM   1485  N   LEU A  96      -3.683  -5.329  -6.940  1.00  0.230          N  
ATOM   1486  CA  LEU A  96      -3.450  -4.241  -5.989  1.00  0.270          C  
ATOM   1487  C   LEU A  96      -2.034  -3.653  -5.940  1.00  0.410          C  
ATOM   1488  O   LEU A  96      -1.391  -3.794  -4.901  1.00  0.820          O  
ATOM   1489  CB  LEU A  96      -3.714  -4.765  -4.574  1.00  0.360          C  
ATOM   1490  CG  LEU A  96      -5.097  -5.279  -4.255  1.00  0.360          C  
ATOM   1491  CD1 LEU A  96      -5.027  -5.901  -2.854  1.00  0.360          C  
ATOM   1492  CD2 LEU A  96      -6.122  -4.107  -4.325  1.00  0.360          C  
ATOM   1493  H   LEU A  96      -3.393  -6.272  -6.661  1.00  0.280          H  
ATOM   1494  HA  LEU A  96      -4.133  -3.435  -6.231  1.00  0.320          H  
ATOM   1495 1HB  LEU A  96      -3.021  -5.592  -4.396  1.00  0.430          H  
ATOM   1496 2HB  LEU A  96      -3.485  -3.970  -3.860  1.00  0.430          H  
ATOM   1497  HG  LEU A  96      -5.381  -6.051  -4.967  1.00  0.430          H  
ATOM   1498 1HD1 LEU A  96      -5.985  -6.301  -2.564  1.00  0.430          H  
ATOM   1499 2HD1 LEU A  96      -4.295  -6.710  -2.863  1.00  0.430          H  
ATOM   1500 3HD1 LEU A  96      -4.717  -5.145  -2.138  1.00  0.430          H  
ATOM   1501 1HD2 LEU A  96      -7.107  -4.442  -4.092  1.00  0.430          H  
ATOM   1502 2HD2 LEU A  96      -5.835  -3.332  -3.616  1.00  0.430          H  
ATOM   1503 3HD2 LEU A  96      -6.136  -3.694  -5.324  1.00  0.430          H  
ATOM   1504  N   PRO A  97      -1.468  -3.020  -6.968  1.00  0.830          N  
ATOM   1505  CA  PRO A  97      -0.136  -2.485  -6.870  1.00  1.200          C  
ATOM   1506  C   PRO A  97      -0.177  -1.392  -5.834  1.00  0.830          C  
ATOM   1507  O   PRO A  97      -1.157  -0.663  -5.771  1.00  1.130          O  
ATOM   1508  CB  PRO A  97       0.124  -1.931  -8.275  1.00  1.800          C  
ATOM   1509  CG  PRO A  97      -1.267  -1.673  -8.834  1.00  1.800          C  
ATOM   1510  CD  PRO A  97      -2.142  -2.759  -8.220  1.00  1.800          C  
ATOM   1511  HA  PRO A  97       0.569  -3.284  -6.595  1.00  1.440          H  
ATOM   1512 1HB  PRO A  97       0.736  -1.019  -8.209  1.00  2.160          H  
ATOM   1513 2HB  PRO A  97       0.693  -2.664  -8.866  1.00  2.160          H  
ATOM   1514 1HG  PRO A  97      -1.605  -0.660  -8.557  1.00  2.160          H  
ATOM   1515 2HG  PRO A  97      -1.252  -1.717  -9.933  1.00  2.160          H  
ATOM   1516 1HD  PRO A  97      -3.151  -2.372  -8.051  1.00  2.160          H  
ATOM   1517 2HD  PRO A  97      -2.129  -3.655  -8.859  1.00  2.160          H  
ATOM   1518  N   GLY A  98       0.865  -1.216  -5.063  1.00  1.140          N  
ATOM   1519  CA  GLY A  98       0.836  -0.111  -4.128  1.00  0.920          C  
ATOM   1520  C   GLY A  98       0.697  -0.567  -2.705  1.00  0.410          C  
ATOM   1521  O   GLY A  98       1.676  -0.574  -1.972  1.00  1.340          O  
ATOM   1522  H   GLY A  98       1.662  -1.837  -5.111  1.00  1.370          H  
ATOM   1523 1HA  GLY A  98       1.754   0.466  -4.234  1.00  1.100          H  
ATOM   1524 2HA  GLY A  98       0.017   0.563  -4.373  1.00  1.100          H  
ATOM   1525  N   ARG A  99      -0.506  -0.889  -2.260  1.00  0.630          N  
ATOM   1526  CA  ARG A  99      -0.617  -1.274  -0.870  1.00  0.830          C  
ATOM   1527  C   ARG A  99      -1.577  -2.417  -0.619  1.00  0.550          C  
ATOM   1528  O   ARG A  99      -2.777  -2.354  -0.930  1.00  0.730          O  
ATOM   1529  CB  ARG A  99      -1.058  -0.076  -0.029  1.00  1.080          C  
ATOM   1530  CG  ARG A  99      -0.099   1.140   0.042  1.00  1.080          C  
ATOM   1531  CD  ARG A  99       1.139   0.859   0.845  1.00  1.080          C  
ATOM   1532  NE  ARG A  99       1.991   2.037   0.962  1.00  1.080          N  
ATOM   1533  CZ  ARG A  99       2.922   2.441   0.056  1.00  1.080          C  
ATOM   1534  NH1 ARG A  99       3.146   1.764  -1.064  1.00  1.080          N  
ATOM   1535  NH2 ARG A  99       3.625   3.540   0.303  1.00  1.080          N  
ATOM   1536  H   ARG A  99      -1.317  -0.883  -2.872  1.00  0.760          H  
ATOM   1537  HA  ARG A  99       0.361  -1.603  -0.525  1.00  1.000          H  
ATOM   1538 1HB  ARG A  99      -2.030   0.275  -0.372  1.00  1.300          H  
ATOM   1539 2HB  ARG A  99      -1.165  -0.408   0.991  1.00  1.300          H  
ATOM   1540 1HG  ARG A  99       0.186   1.468  -0.948  1.00  1.300          H  
ATOM   1541 2HG  ARG A  99      -0.622   1.956   0.538  1.00  1.300          H  
ATOM   1542 1HD  ARG A  99       0.838   0.565   1.850  1.00  1.300          H  
ATOM   1543 2HD  ARG A  99       1.721   0.059   0.411  1.00  1.300          H  
ATOM   1544  HE  ARG A  99       1.878   2.603   1.792  1.00  1.300          H  
ATOM   1545 1HH1 ARG A  99       2.616   0.906  -1.293  1.00  1.300          H  
ATOM   1546 2HH1 ARG A  99       3.844   2.087  -1.715  1.00  1.300          H  
ATOM   1547 1HH2 ARG A  99       3.464   4.063   1.153  1.00  1.300          H  
ATOM   1548 2HH2 ARG A  99       4.320   3.855  -0.356  1.00  1.300          H  
ATOM   1549  N   ALA A 100      -1.033  -3.431   0.024  1.00  0.330          N  
ATOM   1550  CA  ALA A 100      -1.782  -4.606   0.371  1.00  0.160          C  
ATOM   1551  C   ALA A 100      -1.158  -5.252   1.580  1.00  0.150          C  
ATOM   1552  O   ALA A 100       0.042  -5.069   1.841  1.00  0.210          O  
ATOM   1553  CB  ALA A 100      -1.820  -5.592  -0.785  1.00  0.290          C  
ATOM   1554  H   ALA A 100      -0.049  -3.390   0.255  1.00  0.400          H  
ATOM   1555  HA  ALA A 100      -2.785  -4.294   0.624  1.00  0.190          H  
ATOM   1556 1HB  ALA A 100      -2.406  -6.467  -0.494  1.00  0.350          H  
ATOM   1557 2HB  ALA A 100      -2.279  -5.117  -1.652  1.00  0.350          H  
ATOM   1558 3HB  ALA A 100      -0.809  -5.891  -1.028  1.00  0.350          H  
ATOM   1559  N   ILE A 101      -1.979  -6.002   2.292  1.00  0.100          N  
ATOM   1560  CA  ILE A 101      -1.538  -6.776   3.430  1.00  0.090          C  
ATOM   1561  C   ILE A 101      -1.889  -8.234   3.159  1.00  0.090          C  
ATOM   1562  O   ILE A 101      -3.034  -8.533   2.829  1.00  0.120          O  
ATOM   1563  CB  ILE A 101      -2.274  -6.338   4.721  1.00  0.130          C  
ATOM   1564  CG1 ILE A 101      -2.090  -4.801   5.007  1.00  0.130          C  
ATOM   1565  CG2 ILE A 101      -1.728  -7.187   5.878  1.00  0.130          C  
ATOM   1566  CD1 ILE A 101      -3.004  -4.243   6.098  1.00  0.130          C  
ATOM   1567  H   ILE A 101      -2.962  -6.020   2.001  1.00  0.120          H  
ATOM   1568  HA  ILE A 101      -0.461  -6.683   3.547  1.00  0.110          H  
ATOM   1569  HB  ILE A 101      -3.316  -6.507   4.620  1.00  0.160          H  
ATOM   1570 1HG1 ILE A 101      -1.099  -4.603   5.301  1.00  0.160          H  
ATOM   1571 2HG1 ILE A 101      -2.298  -4.250   4.092  1.00  0.160          H  
ATOM   1572 1HG2 ILE A 101      -2.219  -6.928   6.784  1.00  0.160          H  
ATOM   1573 2HG2 ILE A 101      -1.899  -8.239   5.682  1.00  0.160          H  
ATOM   1574 3HG2 ILE A 101      -0.661  -7.019   5.993  1.00  0.160          H  
ATOM   1575 1HD1 ILE A 101      -2.815  -3.176   6.214  1.00  0.160          H  
ATOM   1576 2HD1 ILE A 101      -4.045  -4.394   5.809  1.00  0.160          H  
ATOM   1577 3HD1 ILE A 101      -2.816  -4.736   7.043  1.00  0.160          H  
ATOM   1578  N   LEU A 102      -0.951  -9.152   3.263  1.00  0.070          N  
ATOM   1579  CA  LEU A 102      -1.374 -10.524   3.051  1.00  0.090          C  
ATOM   1580  C   LEU A 102      -1.897 -11.120   4.332  1.00  0.080          C  
ATOM   1581  O   LEU A 102      -1.338 -10.914   5.411  1.00  0.080          O  
ATOM   1582  CB  LEU A 102      -0.256 -11.408   2.508  1.00  0.120          C  
ATOM   1583  CG  LEU A 102       0.307 -11.093   1.131  1.00  0.120          C  
ATOM   1584  CD1 LEU A 102       1.403 -12.147   0.824  1.00  0.120          C  
ATOM   1585  CD2 LEU A 102      -0.833 -11.108   0.092  1.00  0.120          C  
ATOM   1586  H   LEU A 102       0.008  -8.897   3.511  1.00  0.080          H  
ATOM   1587  HA  LEU A 102      -2.205 -10.542   2.353  1.00  0.110          H  
ATOM   1588 1HB  LEU A 102       0.568 -11.325   3.190  1.00  0.140          H  
ATOM   1589 2HB  LEU A 102      -0.599 -12.438   2.511  1.00  0.140          H  
ATOM   1590  HG  LEU A 102       0.788 -10.112   1.129  1.00  0.140          H  
ATOM   1591 1HD1 LEU A 102       1.841 -11.956  -0.137  1.00  0.140          H  
ATOM   1592 2HD1 LEU A 102       2.181 -12.105   1.581  1.00  0.140          H  
ATOM   1593 3HD1 LEU A 102       0.961 -13.142   0.823  1.00  0.140          H  
ATOM   1594 1HD2 LEU A 102      -0.441 -10.928  -0.876  1.00  0.140          H  
ATOM   1595 2HD2 LEU A 102      -1.308 -12.062   0.110  1.00  0.140          H  
ATOM   1596 3HD2 LEU A 102      -1.567 -10.342   0.312  1.00  0.140          H  
ATOM   1597  N   ASN A 103      -2.942 -11.920   4.207  1.00  0.080          N  
ATOM   1598  CA  ASN A 103      -3.503 -12.631   5.330  1.00  0.090          C  
ATOM   1599  C   ASN A 103      -3.762 -14.075   4.858  1.00  0.080          C  
ATOM   1600  O   ASN A 103      -4.700 -14.298   4.102  1.00  0.090          O  
ATOM   1601  CB  ASN A 103      -4.739 -11.900   5.856  1.00  0.120          C  
ATOM   1602  CG  ASN A 103      -5.345 -12.508   7.113  1.00  0.120          C  
ATOM   1603  OD1 ASN A 103      -5.484 -13.728   7.240  1.00  0.120          O  
ATOM   1604  ND2 ASN A 103      -5.705 -11.665   8.053  1.00  0.120          N  
ATOM   1605  H   ASN A 103      -3.415 -12.032   3.304  1.00  0.100          H  
ATOM   1606  HA  ASN A 103      -2.791 -12.617   6.127  1.00  0.110          H  
ATOM   1607 1HB  ASN A 103      -4.450 -10.879   6.089  1.00  0.150          H  
ATOM   1608 2HB  ASN A 103      -5.498 -11.845   5.082  1.00  0.150          H  
ATOM   1609 1HD2 ASN A 103      -6.115 -12.003   8.906  1.00  0.150          H  
ATOM   1610 2HD2 ASN A 103      -5.586 -10.680   7.915  1.00  0.150          H  
ATOM   1611  N   SER A 104      -2.934 -15.054   5.261  1.00  0.090          N  
ATOM   1612  CA  SER A 104      -1.812 -14.929   6.198  1.00  0.100          C  
ATOM   1613  C   SER A 104      -0.793 -16.047   6.075  1.00  0.130          C  
ATOM   1614  O   SER A 104      -1.025 -17.072   5.430  1.00  0.250          O  
ATOM   1615  CB  SER A 104      -2.370 -14.943   7.594  1.00  0.140          C  
ATOM   1616  OG  SER A 104      -3.020 -16.143   7.804  1.00  0.140          O  
ATOM   1617  H   SER A 104      -3.114 -15.982   4.897  1.00  0.110          H  
ATOM   1618  HA  SER A 104      -1.261 -14.008   6.007  1.00  0.120          H  
ATOM   1619 1HB  SER A 104      -1.561 -14.847   8.312  1.00  0.160          H  
ATOM   1620 2HB  SER A 104      -3.038 -14.131   7.769  1.00  0.160          H  
ATOM   1621  HG  SER A 104      -3.516 -16.029   8.611  1.00  0.160          H  
ATOM   1622  N   ALA A 105       0.364 -15.836   6.699  1.00  0.100          N  
ATOM   1623  CA  ALA A 105       1.394 -16.866   6.769  1.00  0.100          C  
ATOM   1624  C   ALA A 105       1.266 -17.595   8.097  1.00  0.090          C  
ATOM   1625  O   ALA A 105       0.920 -16.979   9.105  1.00  0.090          O  
ATOM   1626  CB  ALA A 105       2.795 -16.270   6.645  1.00  0.140          C  
ATOM   1627  H   ALA A 105       0.484 -14.954   7.209  1.00  0.120          H  
ATOM   1628  HA  ALA A 105       1.233 -17.577   5.960  1.00  0.120          H  
ATOM   1629 1HB  ALA A 105       3.530 -17.062   6.692  1.00  0.170          H  
ATOM   1630 2HB  ALA A 105       2.902 -15.760   5.711  1.00  0.170          H  
ATOM   1631 3HB  ALA A 105       2.964 -15.565   7.459  1.00  0.170          H  
ATOM   1632  N   ASN A 106       1.558 -18.885   8.114  1.00  0.100          N  
ATOM   1633  CA  ASN A 106       1.596 -19.613   9.375  1.00  0.100          C  
ATOM   1634  C   ASN A 106       2.458 -20.843   9.177  1.00  0.120          C  
ATOM   1635  O   ASN A 106       2.893 -21.109   8.055  1.00  0.150          O  
ATOM   1636  CB  ASN A 106       0.200 -19.934   9.856  1.00  0.140          C  
ATOM   1637  CG  ASN A 106      -0.547 -20.807   8.968  1.00  0.140          C  
ATOM   1638  OD1 ASN A 106      -0.243 -21.996   8.877  1.00  0.140          O  
ATOM   1639  ND2 ASN A 106      -1.517 -20.267   8.280  1.00  0.140          N  
ATOM   1640  H   ASN A 106       1.780 -19.365   7.250  1.00  0.120          H  
ATOM   1641  HA  ASN A 106       2.085 -18.996  10.133  1.00  0.120          H  
ATOM   1642 1HB  ASN A 106       0.256 -20.377  10.846  1.00  0.170          H  
ATOM   1643 2HB  ASN A 106      -0.350 -19.017   9.944  1.00  0.170          H  
ATOM   1644 1HD2 ASN A 106      -2.059 -20.826   7.649  1.00  0.170          H  
ATOM   1645 2HD2 ASN A 106      -1.704 -19.289   8.374  1.00  0.170          H  
ATOM   1646  N   LEU A 107       2.700 -21.605  10.236  1.00  0.140          N  
ATOM   1647  CA  LEU A 107       3.560 -22.766  10.115  1.00  0.200          C  
ATOM   1648  C   LEU A 107       2.758 -24.074  10.071  1.00  0.200          C  
ATOM   1649  O   LEU A 107       3.339 -25.154  10.107  1.00  0.250          O  
ATOM   1650  CB  LEU A 107       4.564 -22.751  11.297  1.00  0.260          C  
ATOM   1651  CG  LEU A 107       5.501 -21.489  11.442  1.00  0.260          C  
ATOM   1652  CD1 LEU A 107       6.345 -21.617  12.719  1.00  0.260          C  
ATOM   1653  CD2 LEU A 107       6.386 -21.357  10.279  1.00  0.260          C  
ATOM   1654  H   LEU A 107       2.296 -21.396  11.157  1.00  0.170          H  
ATOM   1655  HA  LEU A 107       4.109 -22.699   9.178  1.00  0.240          H  
ATOM   1656 1HB  LEU A 107       4.019 -22.763  12.193  1.00  0.310          H  
ATOM   1657 2HB  LEU A 107       5.183 -23.651  11.257  1.00  0.310          H  
ATOM   1658  HG  LEU A 107       4.880 -20.599  11.524  1.00  0.310          H  
ATOM   1659 1HD1 LEU A 107       6.980 -20.737  12.834  1.00  0.310          H  
ATOM   1660 2HD1 LEU A 107       5.686 -21.702  13.579  1.00  0.310          H  
ATOM   1661 3HD1 LEU A 107       6.969 -22.511  12.657  1.00  0.310          H  
ATOM   1662 1HD2 LEU A 107       7.018 -20.473  10.393  1.00  0.310          H  
ATOM   1663 2HD2 LEU A 107       6.995 -22.227  10.207  1.00  0.310          H  
ATOM   1664 3HD2 LEU A 107       5.799 -21.261   9.408  1.00  0.310          H  
ATOM   1665  N   GLU A 108       1.423 -23.997   9.971  1.00  0.200          N  
ATOM   1666  CA  GLU A 108       0.573 -25.192  10.032  1.00  0.200          C  
ATOM   1667  C   GLU A 108       0.899 -26.229   8.971  1.00  0.190          C  
ATOM   1668  O   GLU A 108       0.842 -27.431   9.226  1.00  0.200          O  
ATOM   1669  CB  GLU A 108      -0.903 -24.826   9.921  1.00  0.280          C  
ATOM   1670  CG  GLU A 108      -1.844 -25.992  10.184  1.00  0.280          C  
ATOM   1671  CD  GLU A 108      -3.285 -25.595  10.220  1.00  0.280          C  
ATOM   1672  OE1 GLU A 108      -3.574 -24.442  10.023  1.00  0.280          O  
ATOM   1673  OE2 GLU A 108      -4.107 -26.447  10.461  1.00  0.280          O  
ATOM   1674  H   GLU A 108       0.975 -23.090   9.853  1.00  0.240          H  
ATOM   1675  HA  GLU A 108       0.719 -25.659  10.995  1.00  0.240          H  
ATOM   1676 1HB  GLU A 108      -1.133 -24.013  10.584  1.00  0.340          H  
ATOM   1677 2HB  GLU A 108      -1.106 -24.482   8.907  1.00  0.340          H  
ATOM   1678 1HG  GLU A 108      -1.714 -26.736   9.397  1.00  0.340          H  
ATOM   1679 2HG  GLU A 108      -1.568 -26.454  11.135  1.00  0.340          H  
ATOM   1680  N   ASP A 109       1.237 -25.766   7.778  1.00  0.220          N  
ATOM   1681  CA  ASP A 109       1.544 -26.642   6.664  1.00  0.260          C  
ATOM   1682  C   ASP A 109       3.049 -26.815   6.485  1.00  0.240          C  
ATOM   1683  O   ASP A 109       3.498 -27.315   5.450  1.00  0.270          O  
ATOM   1684  CB  ASP A 109       0.938 -26.089   5.376  1.00  0.350          C  
ATOM   1685  CG  ASP A 109      -0.613 -26.072   5.361  1.00  0.350          C  
ATOM   1686  OD1 ASP A 109      -1.222 -26.970   5.889  1.00  0.350          O  
ATOM   1687  OD2 ASP A 109      -1.166 -25.133   4.808  1.00  0.350          O  
ATOM   1688  H   ASP A 109       1.258 -24.767   7.630  1.00  0.260          H  
ATOM   1689  HA  ASP A 109       1.108 -27.621   6.863  1.00  0.310          H  
ATOM   1690 1HB  ASP A 109       1.304 -25.084   5.241  1.00  0.420          H  
ATOM   1691 2HB  ASP A 109       1.289 -26.679   4.530  1.00  0.420          H  
ATOM   1692  N   GLY A 110       3.836 -26.372   7.466  1.00  0.200          N  
ATOM   1693  CA  GLY A 110       5.283 -26.470   7.391  1.00  0.220          C  
ATOM   1694  C   GLY A 110       5.945 -25.169   6.944  1.00  0.170          C  
ATOM   1695  O   GLY A 110       5.295 -24.219   6.472  1.00  0.180          O  
ATOM   1696  H   GLY A 110       3.438 -25.983   8.325  1.00  0.240          H  
ATOM   1697 1HA  GLY A 110       5.664 -26.749   8.375  1.00  0.260          H  
ATOM   1698 2HA  GLY A 110       5.559 -27.275   6.712  1.00  0.260          H  
ATOM   1699  N   LEU A 111       7.269 -25.134   7.068  1.00  0.180          N  
ATOM   1700  CA  LEU A 111       8.012 -23.938   6.729  1.00  0.190          C  
ATOM   1701  C   LEU A 111       7.974 -23.624   5.252  1.00  0.170          C  
ATOM   1702  O   LEU A 111       7.945 -22.459   4.881  1.00  0.190          O  
ATOM   1703  CB  LEU A 111       9.476 -24.053   7.173  1.00  0.260          C  
ATOM   1704  CG  LEU A 111       9.837 -23.528   8.600  1.00  0.260          C  
ATOM   1705  CD1 LEU A 111       9.631 -21.975   8.654  1.00  0.260          C  
ATOM   1706  CD2 LEU A 111       8.992 -24.270   9.661  1.00  0.260          C  
ATOM   1707  H   LEU A 111       7.755 -25.949   7.425  1.00  0.220          H  
ATOM   1708  HA  LEU A 111       7.542 -23.112   7.245  1.00  0.230          H  
ATOM   1709 1HB  LEU A 111       9.772 -25.099   7.115  1.00  0.310          H  
ATOM   1710 2HB  LEU A 111      10.088 -23.493   6.456  1.00  0.310          H  
ATOM   1711  HG  LEU A 111      10.893 -23.718   8.792  1.00  0.310          H  
ATOM   1712 1HD1 LEU A 111       9.915 -21.605   9.637  1.00  0.310          H  
ATOM   1713 2HD1 LEU A 111      10.260 -21.511   7.893  1.00  0.310          H  
ATOM   1714 3HD1 LEU A 111       8.610 -21.699   8.467  1.00  0.310          H  
ATOM   1715 1HD2 LEU A 111       9.262 -23.908  10.655  1.00  0.310          H  
ATOM   1716 2HD2 LEU A 111       7.937 -24.101   9.498  1.00  0.310          H  
ATOM   1717 3HD2 LEU A 111       9.192 -25.339   9.603  1.00  0.310          H  
ATOM   1718  N   GLU A 112       7.894 -24.626   4.388  1.00  0.170          N  
ATOM   1719  CA  GLU A 112       7.900 -24.318   2.967  1.00  0.190          C  
ATOM   1720  C   GLU A 112       6.728 -23.410   2.569  1.00  0.160          C  
ATOM   1721  O   GLU A 112       6.896 -22.515   1.737  1.00  0.190          O  
ATOM   1722  CB  GLU A 112       7.902 -25.619   2.169  1.00  0.260          C  
ATOM   1723  CG  GLU A 112       9.217 -26.421   2.304  1.00  0.260          C  
ATOM   1724  CD  GLU A 112       9.318 -27.230   3.588  1.00  0.260          C  
ATOM   1725  OE1 GLU A 112       8.373 -27.217   4.354  1.00  0.260          O  
ATOM   1726  OE2 GLU A 112      10.332 -27.841   3.806  1.00  0.260          O  
ATOM   1727  H   GLU A 112       7.882 -25.599   4.706  1.00  0.200          H  
ATOM   1728  HA  GLU A 112       8.825 -23.784   2.744  1.00  0.230          H  
ATOM   1729 1HB  GLU A 112       7.076 -26.251   2.496  1.00  0.310          H  
ATOM   1730 2HB  GLU A 112       7.749 -25.397   1.114  1.00  0.310          H  
ATOM   1731 1HG  GLU A 112       9.303 -27.100   1.455  1.00  0.310          H  
ATOM   1732 2HG  GLU A 112      10.054 -25.724   2.259  1.00  0.310          H  
ATOM   1733  N   LYS A 113       5.550 -23.609   3.168  1.00  0.180          N  
ATOM   1734  CA  LYS A 113       4.415 -22.762   2.830  1.00  0.160          C  
ATOM   1735  C   LYS A 113       4.624 -21.386   3.429  1.00  0.140          C  
ATOM   1736  O   LYS A 113       4.325 -20.371   2.790  1.00  0.140          O  
ATOM   1737  CB  LYS A 113       3.089 -23.322   3.319  1.00  0.230          C  
ATOM   1738  CG  LYS A 113       1.892 -22.475   2.852  1.00  0.230          C  
ATOM   1739  CD  LYS A 113       0.578 -23.079   3.263  1.00  0.230          C  
ATOM   1740  CE  LYS A 113      -0.592 -22.297   2.715  1.00  0.230          C  
ATOM   1741  NZ  LYS A 113      -1.896 -22.878   3.141  1.00  0.230          N  
ATOM   1742  H   LYS A 113       5.462 -24.353   3.852  1.00  0.220          H  
ATOM   1743  HA  LYS A 113       4.371 -22.651   1.749  1.00  0.190          H  
ATOM   1744 1HB  LYS A 113       2.963 -24.341   2.955  1.00  0.280          H  
ATOM   1745 2HB  LYS A 113       3.088 -23.357   4.412  1.00  0.280          H  
ATOM   1746 1HG  LYS A 113       1.958 -21.477   3.286  1.00  0.280          H  
ATOM   1747 2HG  LYS A 113       1.920 -22.378   1.767  1.00  0.280          H  
ATOM   1748 1HD  LYS A 113       0.509 -24.111   2.916  1.00  0.280          H  
ATOM   1749 2HD  LYS A 113       0.502 -23.072   4.349  1.00  0.280          H  
ATOM   1750 1HE  LYS A 113      -0.536 -21.263   3.053  1.00  0.280          H  
ATOM   1751 2HE  LYS A 113      -0.543 -22.316   1.630  1.00  0.280          H  
ATOM   1752 1HZ  LYS A 113      -2.653 -22.306   2.709  1.00  0.280          H  
ATOM   1753 2HZ  LYS A 113      -1.970 -23.840   2.819  1.00  0.280          H  
ATOM   1754 3HZ  LYS A 113      -1.976 -22.861   4.154  1.00  0.280          H  
ATOM   1755  N   PHE A 114       5.106 -21.352   4.673  1.00  0.130          N  
ATOM   1756  CA  PHE A 114       5.337 -20.099   5.369  1.00  0.120          C  
ATOM   1757  C   PHE A 114       6.260 -19.227   4.547  1.00  0.120          C  
ATOM   1758  O   PHE A 114       5.975 -18.045   4.319  1.00  0.120          O  
ATOM   1759  CB  PHE A 114       5.980 -20.374   6.706  1.00  0.170          C  
ATOM   1760  CG  PHE A 114       6.230 -19.199   7.551  1.00  0.170          C  
ATOM   1761  CD1 PHE A 114       5.194 -18.677   8.265  1.00  0.170          C  
ATOM   1762  CD2 PHE A 114       7.480 -18.632   7.672  1.00  0.170          C  
ATOM   1763  CE1 PHE A 114       5.351 -17.635   9.087  1.00  0.170          C  
ATOM   1764  CE2 PHE A 114       7.646 -17.569   8.511  1.00  0.170          C  
ATOM   1765  CZ  PHE A 114       6.565 -17.086   9.220  1.00  0.170          C  
ATOM   1766  H   PHE A 114       5.293 -22.233   5.165  1.00  0.160          H  
ATOM   1767  HA  PHE A 114       4.385 -19.588   5.508  1.00  0.140          H  
ATOM   1768 1HB  PHE A 114       5.347 -21.068   7.243  1.00  0.210          H  
ATOM   1769 2HB  PHE A 114       6.930 -20.867   6.547  1.00  0.210          H  
ATOM   1770  HD1 PHE A 114       4.237 -19.120   8.160  1.00  0.210          H  
ATOM   1771  HD2 PHE A 114       8.330 -19.041   7.103  1.00  0.210          H  
ATOM   1772  HE1 PHE A 114       4.501 -17.246   9.644  1.00  0.210          H  
ATOM   1773  HE2 PHE A 114       8.622 -17.107   8.620  1.00  0.210          H  
ATOM   1774  HZ  PHE A 114       6.686 -16.264   9.886  1.00  0.210          H  
ATOM   1775  N   ASP A 115       7.372 -19.828   4.105  1.00  0.120          N  
ATOM   1776  CA  ASP A 115       8.365 -19.150   3.307  1.00  0.130          C  
ATOM   1777  C   ASP A 115       7.803 -18.664   1.986  1.00  0.130          C  
ATOM   1778  O   ASP A 115       8.101 -17.545   1.572  1.00  0.140          O  
ATOM   1779  CB  ASP A 115       9.546 -20.079   3.020  1.00  0.180          C  
ATOM   1780  CG  ASP A 115      10.489 -20.362   4.214  1.00  0.180          C  
ATOM   1781  OD1 ASP A 115      10.475 -19.653   5.216  1.00  0.180          O  
ATOM   1782  OD2 ASP A 115      11.253 -21.284   4.083  1.00  0.180          O  
ATOM   1783  H   ASP A 115       7.534 -20.801   4.356  1.00  0.140          H  
ATOM   1784  HA  ASP A 115       8.704 -18.292   3.869  1.00  0.160          H  
ATOM   1785 1HB  ASP A 115       9.147 -21.039   2.680  1.00  0.210          H  
ATOM   1786 2HB  ASP A 115      10.133 -19.675   2.199  1.00  0.210          H  
ATOM   1787  N   ARG A 116       6.964 -19.458   1.312  1.00  0.140          N  
ATOM   1788  CA  ARG A 116       6.392 -18.965   0.063  1.00  0.170          C  
ATOM   1789  C   ARG A 116       5.542 -17.712   0.289  1.00  0.170          C  
ATOM   1790  O   ARG A 116       5.630 -16.753  -0.487  1.00  0.210          O  
ATOM   1791  CB  ARG A 116       5.557 -20.030  -0.644  1.00  0.230          C  
ATOM   1792  CG  ARG A 116       6.369 -21.153  -1.313  1.00  0.230          C  
ATOM   1793  CD  ARG A 116       5.542 -21.991  -2.244  1.00  0.230          C  
ATOM   1794  NE  ARG A 116       4.488 -22.753  -1.552  1.00  0.230          N  
ATOM   1795  CZ  ARG A 116       4.626 -23.991  -1.007  1.00  0.230          C  
ATOM   1796  NH1 ARG A 116       5.777 -24.630  -1.049  1.00  0.230          N  
ATOM   1797  NH2 ARG A 116       3.583 -24.569  -0.432  1.00  0.230          N  
ATOM   1798  H   ARG A 116       6.785 -20.417   1.632  1.00  0.170          H  
ATOM   1799  HA  ARG A 116       7.213 -18.703  -0.600  1.00  0.200          H  
ATOM   1800 1HB  ARG A 116       4.894 -20.499   0.084  1.00  0.270          H  
ATOM   1801 2HB  ARG A 116       4.933 -19.562  -1.403  1.00  0.270          H  
ATOM   1802 1HG  ARG A 116       7.178 -20.708  -1.890  1.00  0.270          H  
ATOM   1803 2HG  ARG A 116       6.790 -21.798  -0.560  1.00  0.270          H  
ATOM   1804 1HD  ARG A 116       5.058 -21.335  -2.968  1.00  0.270          H  
ATOM   1805 2HD  ARG A 116       6.184 -22.687  -2.778  1.00  0.270          H  
ATOM   1806  HE  ARG A 116       3.576 -22.323  -1.493  1.00  0.270          H  
ATOM   1807 1HH1 ARG A 116       6.582 -24.205  -1.482  1.00  0.270          H  
ATOM   1808 2HH1 ARG A 116       5.849 -25.559  -0.659  1.00  0.270          H  
ATOM   1809 1HH2 ARG A 116       2.693 -24.094  -0.404  1.00  0.270          H  
ATOM   1810 2HH2 ARG A 116       3.673 -25.490  -0.028  1.00  0.270          H  
ATOM   1811  N   VAL A 117       4.742 -17.699   1.358  1.00  0.130          N  
ATOM   1812  CA  VAL A 117       3.905 -16.532   1.627  1.00  0.130          C  
ATOM   1813  C   VAL A 117       4.784 -15.332   2.013  1.00  0.130          C  
ATOM   1814  O   VAL A 117       4.526 -14.199   1.586  1.00  0.150          O  
ATOM   1815  CB  VAL A 117       2.851 -16.822   2.711  1.00  0.180          C  
ATOM   1816  CG1 VAL A 117       2.082 -15.525   3.050  1.00  0.180          C  
ATOM   1817  CG2 VAL A 117       1.898 -17.908   2.215  1.00  0.180          C  
ATOM   1818  H   VAL A 117       4.690 -18.540   1.950  1.00  0.160          H  
ATOM   1819  HA  VAL A 117       3.371 -16.282   0.712  1.00  0.160          H  
ATOM   1820  HB  VAL A 117       3.355 -17.167   3.618  1.00  0.220          H  
ATOM   1821 1HG1 VAL A 117       1.340 -15.727   3.819  1.00  0.220          H  
ATOM   1822 2HG1 VAL A 117       2.770 -14.773   3.407  1.00  0.220          H  
ATOM   1823 3HG1 VAL A 117       1.578 -15.157   2.158  1.00  0.220          H  
ATOM   1824 1HG2 VAL A 117       1.155 -18.120   2.986  1.00  0.220          H  
ATOM   1825 2HG2 VAL A 117       1.401 -17.565   1.312  1.00  0.220          H  
ATOM   1826 3HG2 VAL A 117       2.457 -18.814   1.994  1.00  0.220          H  
ATOM   1827  N   ALA A 118       5.784 -15.561   2.877  1.00  0.120          N  
ATOM   1828  CA  ALA A 118       6.693 -14.501   3.289  1.00  0.120          C  
ATOM   1829  C   ALA A 118       7.429 -13.922   2.080  1.00  0.130          C  
ATOM   1830  O   ALA A 118       7.608 -12.701   1.991  1.00  0.130          O  
ATOM   1831  CB  ALA A 118       7.674 -15.034   4.312  1.00  0.170          C  
ATOM   1832  H   ALA A 118       5.917 -16.505   3.253  1.00  0.140          H  
ATOM   1833  HA  ALA A 118       6.114 -13.708   3.730  1.00  0.140          H  
ATOM   1834 1HB  ALA A 118       8.343 -14.244   4.635  1.00  0.200          H  
ATOM   1835 2HB  ALA A 118       7.127 -15.427   5.170  1.00  0.200          H  
ATOM   1836 3HB  ALA A 118       8.249 -15.831   3.858  1.00  0.200          H  
ATOM   1837  N   SER A 119       7.805 -14.793   1.133  1.00  0.140          N  
ATOM   1838  CA  SER A 119       8.470 -14.408  -0.101  1.00  0.160          C  
ATOM   1839  C   SER A 119       7.567 -13.498  -0.924  1.00  0.170          C  
ATOM   1840  O   SER A 119       8.034 -12.477  -1.438  1.00  0.240          O  
ATOM   1841  CB  SER A 119       8.869 -15.629  -0.900  1.00  0.220          C  
ATOM   1842  OG  SER A 119       9.516 -15.265  -2.087  1.00  0.220          O  
ATOM   1843  H   SER A 119       7.671 -15.790   1.299  1.00  0.170          H  
ATOM   1844  HA  SER A 119       9.375 -13.858   0.155  1.00  0.190          H  
ATOM   1845 1HB  SER A 119       9.527 -16.254  -0.295  1.00  0.260          H  
ATOM   1846 2HB  SER A 119       7.990 -16.215  -1.131  1.00  0.260          H  
ATOM   1847  HG  SER A 119       9.761 -16.088  -2.513  1.00  0.260          H  
ATOM   1848  N   LEU A 120       6.266 -13.843  -1.051  1.00  0.190          N  
ATOM   1849  CA  LEU A 120       5.359 -12.964  -1.789  1.00  0.180          C  
ATOM   1850  C   LEU A 120       5.287 -11.597  -1.140  1.00  0.160          C  
ATOM   1851  O   LEU A 120       5.324 -10.573  -1.835  1.00  0.170          O  
ATOM   1852  CB  LEU A 120       3.899 -13.480  -1.795  1.00  0.260          C  
ATOM   1853  CG  LEU A 120       3.508 -14.712  -2.620  1.00  0.260          C  
ATOM   1854  CD1 LEU A 120       2.029 -15.113  -2.242  1.00  0.260          C  
ATOM   1855  CD2 LEU A 120       3.599 -14.376  -4.117  1.00  0.260          C  
ATOM   1856  H   LEU A 120       5.947 -14.743  -0.677  1.00  0.230          H  
ATOM   1857  HA  LEU A 120       5.731 -12.848  -2.803  1.00  0.220          H  
ATOM   1858 1HB  LEU A 120       3.635 -13.709  -0.764  1.00  0.310          H  
ATOM   1859 2HB  LEU A 120       3.265 -12.668  -2.123  1.00  0.310          H  
ATOM   1860  HG  LEU A 120       4.171 -15.547  -2.383  1.00  0.310          H  
ATOM   1861 1HD1 LEU A 120       1.723 -15.991  -2.822  1.00  0.310          H  
ATOM   1862 2HD1 LEU A 120       1.971 -15.345  -1.178  1.00  0.310          H  
ATOM   1863 3HD1 LEU A 120       1.354 -14.284  -2.468  1.00  0.310          H  
ATOM   1864 1HD2 LEU A 120       3.307 -15.250  -4.703  1.00  0.310          H  
ATOM   1865 2HD2 LEU A 120       2.930 -13.546  -4.352  1.00  0.310          H  
ATOM   1866 3HD2 LEU A 120       4.616 -14.100  -4.380  1.00  0.310          H  
ATOM   1867  N   ALA A 121       5.198 -11.564   0.197  1.00  0.150          N  
ATOM   1868  CA  ALA A 121       5.110 -10.280   0.866  1.00  0.160          C  
ATOM   1869  C   ALA A 121       6.354  -9.449   0.584  1.00  0.150          C  
ATOM   1870  O   ALA A 121       6.266  -8.254   0.277  1.00  0.180          O  
ATOM   1871  CB  ALA A 121       4.934 -10.465   2.364  1.00  0.220          C  
ATOM   1872  H   ALA A 121       5.141 -12.442   0.728  1.00  0.180          H  
ATOM   1873  HA  ALA A 121       4.250  -9.759   0.466  1.00  0.190          H  
ATOM   1874 1HB  ALA A 121       4.846  -9.485   2.841  1.00  0.260          H  
ATOM   1875 2HB  ALA A 121       4.038 -11.045   2.554  1.00  0.260          H  
ATOM   1876 3HB  ALA A 121       5.796 -10.991   2.772  1.00  0.260          H  
ATOM   1877  N   LYS A 122       7.525 -10.090   0.612  1.00  0.140          N  
ATOM   1878  CA  LYS A 122       8.750  -9.364   0.352  1.00  0.140          C  
ATOM   1879  C   LYS A 122       8.784  -8.833  -1.066  1.00  0.150          C  
ATOM   1880  O   LYS A 122       9.027  -7.646  -1.294  1.00  0.190          O  
ATOM   1881  CB  LYS A 122       9.969 -10.255   0.549  1.00  0.200          C  
ATOM   1882  CG  LYS A 122      11.291  -9.542   0.362  1.00  0.200          C  
ATOM   1883  CD  LYS A 122      12.422 -10.471   0.656  1.00  0.200          C  
ATOM   1884  CE  LYS A 122      13.764  -9.787   0.518  1.00  0.200          C  
ATOM   1885  NZ  LYS A 122      14.850 -10.702   0.875  1.00  0.200          N  
ATOM   1886  H   LYS A 122       7.559 -11.076   0.895  1.00  0.170          H  
ATOM   1887  HA  LYS A 122       8.802  -8.518   1.036  1.00  0.170          H  
ATOM   1888 1HB  LYS A 122       9.955 -10.715   1.524  1.00  0.240          H  
ATOM   1889 2HB  LYS A 122       9.931 -11.068  -0.177  1.00  0.240          H  
ATOM   1890 1HG  LYS A 122      11.383  -9.184  -0.665  1.00  0.240          H  
ATOM   1891 2HG  LYS A 122      11.341  -8.686   1.037  1.00  0.240          H  
ATOM   1892 1HD  LYS A 122      12.317 -10.847   1.674  1.00  0.240          H  
ATOM   1893 2HD  LYS A 122      12.383 -11.317  -0.030  1.00  0.240          H  
ATOM   1894 1HE  LYS A 122      13.904  -9.444  -0.505  1.00  0.240          H  
ATOM   1895 2HE  LYS A 122      13.795  -8.929   1.191  1.00  0.240          H  
ATOM   1896 1HZ  LYS A 122      15.738 -10.236   0.808  1.00  0.240          H  
ATOM   1897 2HZ  LYS A 122      14.674 -10.996   1.851  1.00  0.240          H  
ATOM   1898 3HZ  LYS A 122      14.843 -11.507   0.272  1.00  0.240          H  
ATOM   1899  N   ALA A 123       8.514  -9.717  -2.028  1.00  0.140          N  
ATOM   1900  CA  ALA A 123       8.623  -9.408  -3.444  1.00  0.140          C  
ATOM   1901  C   ALA A 123       7.763  -8.239  -3.869  1.00  0.150          C  
ATOM   1902  O   ALA A 123       8.181  -7.427  -4.696  1.00  0.140          O  
ATOM   1903  CB  ALA A 123       8.224 -10.626  -4.255  1.00  0.200          C  
ATOM   1904  H   ALA A 123       8.273 -10.675  -1.760  1.00  0.170          H  
ATOM   1905  HA  ALA A 123       9.662  -9.157  -3.651  1.00  0.170          H  
ATOM   1906 1HB  ALA A 123       8.334 -10.412  -5.316  1.00  0.240          H  
ATOM   1907 2HB  ALA A 123       8.859 -11.468  -3.978  1.00  0.240          H  
ATOM   1908 3HB  ALA A 123       7.184 -10.873  -4.038  1.00  0.240          H  
ATOM   1909  N   HIS A 124       6.577  -8.122  -3.291  1.00  0.160          N  
ATOM   1910  CA  HIS A 124       5.690  -7.037  -3.665  1.00  0.170          C  
ATOM   1911  C   HIS A 124       5.667  -5.861  -2.686  1.00  0.180          C  
ATOM   1912  O   HIS A 124       4.852  -4.950  -2.849  1.00  0.280          O  
ATOM   1913  CB  HIS A 124       4.289  -7.610  -3.847  1.00  0.230          C  
ATOM   1914  CG  HIS A 124       4.203  -8.548  -5.030  1.00  0.230          C  
ATOM   1915  ND1 HIS A 124       3.973  -8.102  -6.318  1.00  0.230          N  
ATOM   1916  CD2 HIS A 124       4.366  -9.892  -5.124  1.00  0.230          C  
ATOM   1917  CE1 HIS A 124       3.972  -9.134  -7.143  1.00  0.230          C  
ATOM   1918  NE2 HIS A 124       4.216 -10.228  -6.445  1.00  0.230          N  
ATOM   1919  H   HIS A 124       6.258  -8.849  -2.640  1.00  0.190          H  
ATOM   1920  HA  HIS A 124       6.007  -6.644  -4.628  1.00  0.200          H  
ATOM   1921 1HB  HIS A 124       4.011  -8.158  -2.945  1.00  0.280          H  
ATOM   1922 2HB  HIS A 124       3.569  -6.806  -3.984  1.00  0.280          H  
ATOM   1923  HD1 HIS A 124       3.648  -7.189  -6.573  1.00  0.280          H  
ATOM   1924  HD2 HIS A 124       4.582 -10.665  -4.382  1.00  0.280          H  
ATOM   1925  HE1 HIS A 124       3.798  -8.991  -8.210  1.00  0.280          H  
ATOM   1926  N   GLY A 125       6.520  -5.885  -1.653  1.00  0.170          N  
ATOM   1927  CA  GLY A 125       6.546  -4.808  -0.663  1.00  0.190          C  
ATOM   1928  C   GLY A 125       5.274  -4.759   0.195  1.00  0.190          C  
ATOM   1929  O   GLY A 125       4.864  -3.682   0.637  1.00  0.250          O  
ATOM   1930  H   GLY A 125       7.223  -6.630  -1.588  1.00  0.200          H  
ATOM   1931 1HA  GLY A 125       7.411  -4.954  -0.015  1.00  0.230          H  
ATOM   1932 2HA  GLY A 125       6.684  -3.856  -1.170  1.00  0.230          H  
ATOM   1933  N   ALA A 126       4.609  -5.900   0.360  1.00  0.150          N  
ATOM   1934  CA  ALA A 126       3.347  -5.983   1.084  1.00  0.160          C  
ATOM   1935  C   ALA A 126       3.578  -6.230   2.555  1.00  0.130          C  
ATOM   1936  O   ALA A 126       4.612  -6.763   2.958  1.00  0.120          O  
ATOM   1937  CB  ALA A 126       2.462  -7.084   0.513  1.00  0.220          C  
ATOM   1938  H   ALA A 126       5.047  -6.765   0.042  1.00  0.180          H  
ATOM   1939  HA  ALA A 126       2.829  -5.030   0.979  1.00  0.190          H  
ATOM   1940 1HB  ALA A 126       1.515  -7.108   1.058  1.00  0.260          H  
ATOM   1941 2HB  ALA A 126       2.276  -6.879  -0.536  1.00  0.260          H  
ATOM   1942 3HB  ALA A 126       2.949  -8.025   0.616  1.00  0.260          H  
ATOM   1943  N   ALA A 127       2.611  -5.835   3.364  1.00  0.150          N  
ATOM   1944  CA  ALA A 127       2.675  -6.158   4.780  1.00  0.140          C  
ATOM   1945  C   ALA A 127       2.216  -7.590   4.920  1.00  0.120          C  
ATOM   1946  O   ALA A 127       1.581  -8.123   4.001  1.00  0.110          O  
ATOM   1947  CB  ALA A 127       1.837  -5.229   5.613  1.00  0.200          C  
ATOM   1948  H   ALA A 127       1.788  -5.375   2.962  1.00  0.180          H  
ATOM   1949  HA  ALA A 127       3.713  -6.093   5.113  1.00  0.170          H  
ATOM   1950 1HB  ALA A 127       1.905  -5.516   6.666  1.00  0.240          H  
ATOM   1951 2HB  ALA A 127       2.187  -4.206   5.490  1.00  0.240          H  
ATOM   1952 3HB  ALA A 127       0.851  -5.313   5.279  1.00  0.240          H  
ATOM   1953  N   LEU A 128       2.571  -8.235   6.018  1.00  0.110          N  
ATOM   1954  CA  LEU A 128       2.147  -9.611   6.209  1.00  0.100          C  
ATOM   1955  C   LEU A 128       1.632  -9.959   7.587  1.00  0.100          C  
ATOM   1956  O   LEU A 128       2.335  -9.769   8.590  1.00  0.110          O  
ATOM   1957  CB  LEU A 128       3.335 -10.528   5.890  1.00  0.140          C  
ATOM   1958  CG  LEU A 128       3.160 -12.051   6.122  1.00  0.140          C  
ATOM   1959  CD1 LEU A 128       2.096 -12.616   5.184  1.00  0.140          C  
ATOM   1960  CD2 LEU A 128       4.489 -12.705   5.864  1.00  0.140          C  
ATOM   1961  H   LEU A 128       3.142  -7.758   6.725  1.00  0.130          H  
ATOM   1962  HA  LEU A 128       1.342  -9.810   5.504  1.00  0.120          H  
ATOM   1963 1HB  LEU A 128       3.575 -10.387   4.852  1.00  0.170          H  
ATOM   1964 2HB  LEU A 128       4.188 -10.196   6.485  1.00  0.170          H  
ATOM   1965  HG  LEU A 128       2.848 -12.247   7.150  1.00  0.170          H  
ATOM   1966 1HD1 LEU A 128       1.993 -13.670   5.360  1.00  0.170          H  
ATOM   1967 2HD1 LEU A 128       1.138 -12.146   5.374  1.00  0.170          H  
ATOM   1968 3HD1 LEU A 128       2.393 -12.442   4.154  1.00  0.170          H  
ATOM   1969 1HD2 LEU A 128       4.420 -13.782   6.010  1.00  0.170          H  
ATOM   1970 2HD2 LEU A 128       4.763 -12.487   4.847  1.00  0.170          H  
ATOM   1971 3HD2 LEU A 128       5.230 -12.293   6.541  1.00  0.170          H  
ATOM   1972  N   VAL A 129       0.441 -10.551   7.609  1.00  0.100          N  
ATOM   1973  CA  VAL A 129      -0.131 -11.079   8.822  1.00  0.100          C  
ATOM   1974  C   VAL A 129       0.384 -12.491   9.020  1.00  0.100          C  
ATOM   1975  O   VAL A 129       0.368 -13.304   8.089  1.00  0.130          O  
ATOM   1976  CB  VAL A 129      -1.679 -11.105   8.804  1.00  0.140          C  
ATOM   1977  CG1 VAL A 129      -2.218 -11.781  10.095  1.00  0.140          C  
ATOM   1978  CG2 VAL A 129      -2.223  -9.692   8.690  1.00  0.140          C  
ATOM   1979  H   VAL A 129      -0.083 -10.649   6.736  1.00  0.120          H  
ATOM   1980  HA  VAL A 129       0.188 -10.468   9.642  1.00  0.120          H  
ATOM   1981  HB  VAL A 129      -2.009 -11.679   7.965  1.00  0.170          H  
ATOM   1982 1HG1 VAL A 129      -3.306 -11.798  10.068  1.00  0.170          H  
ATOM   1983 2HG1 VAL A 129      -1.857 -12.803  10.173  1.00  0.170          H  
ATOM   1984 3HG1 VAL A 129      -1.885 -11.218  10.968  1.00  0.170          H  
ATOM   1985 1HG2 VAL A 129      -3.311  -9.717   8.659  1.00  0.170          H  
ATOM   1986 2HG2 VAL A 129      -1.901  -9.106   9.537  1.00  0.170          H  
ATOM   1987 3HG2 VAL A 129      -1.847  -9.255   7.783  1.00  0.170          H  
ATOM   1988  N   ALA A 130       0.884 -12.751  10.214  1.00  0.080          N  
ATOM   1989  CA  ALA A 130       1.372 -14.053  10.610  1.00  0.100          C  
ATOM   1990  C   ALA A 130       0.410 -14.601  11.661  1.00  0.090          C  
ATOM   1991  O   ALA A 130       0.010 -13.872  12.575  1.00  0.130          O  
ATOM   1992  CB  ALA A 130       2.796 -13.939  11.138  1.00  0.130          C  
ATOM   1993  H   ALA A 130       0.896 -11.986  10.888  1.00  0.100          H  
ATOM   1994  HA  ALA A 130       1.358 -14.715   9.750  1.00  0.120          H  
ATOM   1995 1HB  ALA A 130       3.149 -14.907  11.430  1.00  0.160          H  
ATOM   1996 2HB  ALA A 130       3.439 -13.539  10.356  1.00  0.160          H  
ATOM   1997 3HB  ALA A 130       2.811 -13.269  11.997  1.00  0.160          H  
ATOM   1998  N   LEU A 131       0.029 -15.866  11.557  1.00  0.090          N  
ATOM   1999  CA  LEU A 131      -0.893 -16.408  12.556  1.00  0.090          C  
ATOM   2000  C   LEU A 131      -0.137 -17.255  13.527  1.00  0.090          C  
ATOM   2001  O   LEU A 131       0.673 -18.086  13.118  1.00  0.090          O  
ATOM   2002  CB  LEU A 131      -1.950 -17.317  11.934  1.00  0.130          C  
ATOM   2003  CG  LEU A 131      -2.755 -16.785  10.778  1.00  0.130          C  
ATOM   2004  CD1 LEU A 131      -3.732 -17.861  10.341  1.00  0.130          C  
ATOM   2005  CD2 LEU A 131      -3.473 -15.508  11.139  1.00  0.130          C  
ATOM   2006  H   LEU A 131       0.371 -16.427  10.773  1.00  0.110          H  
ATOM   2007  HA  LEU A 131      -1.358 -15.602  13.113  1.00  0.110          H  
ATOM   2008 1HB  LEU A 131      -1.481 -18.233  11.635  1.00  0.150          H  
ATOM   2009 2HB  LEU A 131      -2.649 -17.559  12.698  1.00  0.150          H  
ATOM   2010  HG  LEU A 131      -2.076 -16.595   9.961  1.00  0.150          H  
ATOM   2011 1HD1 LEU A 131      -4.312 -17.530   9.486  1.00  0.150          H  
ATOM   2012 2HD1 LEU A 131      -3.181 -18.755  10.070  1.00  0.150          H  
ATOM   2013 3HD1 LEU A 131      -4.413 -18.082  11.161  1.00  0.150          H  
ATOM   2014 1HD2 LEU A 131      -4.044 -15.139  10.288  1.00  0.150          H  
ATOM   2015 2HD2 LEU A 131      -4.156 -15.682  11.975  1.00  0.150          H  
ATOM   2016 3HD2 LEU A 131      -2.744 -14.769  11.406  1.00  0.150          H  
ATOM   2017  N   ALA A 132      -0.488 -17.181  14.805  1.00  0.080          N  
ATOM   2018  CA  ALA A 132       0.173 -18.008  15.814  1.00  0.080          C  
ATOM   2019  C   ALA A 132      -0.300 -19.472  15.792  1.00  0.110          C  
ATOM   2020  O   ALA A 132      -0.835 -19.969  16.787  1.00  0.120          O  
ATOM   2021  CB  ALA A 132      -0.088 -17.400  17.198  1.00  0.110          C  
ATOM   2022  H   ALA A 132      -1.147 -16.447  15.092  1.00  0.100          H  
ATOM   2023  HA  ALA A 132       1.236 -17.999  15.599  1.00  0.100          H  
ATOM   2024 1HB  ALA A 132       0.409 -17.962  17.967  1.00  0.130          H  
ATOM   2025 2HB  ALA A 132       0.276 -16.375  17.211  1.00  0.130          H  
ATOM   2026 3HB  ALA A 132      -1.151 -17.403  17.401  1.00  0.130          H  
ATOM   2027  N   ILE A 133      -0.059 -20.145  14.662  1.00  0.120          N  
ATOM   2028  CA  ILE A 133      -0.449 -21.524  14.391  1.00  0.150          C  
ATOM   2029  C   ILE A 133       0.760 -22.293  13.864  1.00  0.170          C  
ATOM   2030  O   ILE A 133       1.450 -21.809  12.956  1.00  0.170          O  
ATOM   2031  CB  ILE A 133      -1.562 -21.606  13.325  1.00  0.200          C  
ATOM   2032  CG1 ILE A 133      -2.748 -20.763  13.760  1.00  0.200          C  
ATOM   2033  CG2 ILE A 133      -1.983 -23.082  13.139  1.00  0.200          C  
ATOM   2034  CD1 ILE A 133      -3.841 -20.631  12.758  1.00  0.200          C  
ATOM   2035  H   ILE A 133       0.428 -19.624  13.940  1.00  0.140          H  
ATOM   2036  HA  ILE A 133      -0.781 -21.995  15.315  1.00  0.180          H  
ATOM   2037  HB  ILE A 133      -1.199 -21.218  12.389  1.00  0.240          H  
ATOM   2038 1HG1 ILE A 133      -3.138 -21.156  14.663  1.00  0.240          H  
ATOM   2039 2HG1 ILE A 133      -2.387 -19.764  13.948  1.00  0.240          H  
ATOM   2040 1HG2 ILE A 133      -2.753 -23.173  12.381  1.00  0.240          H  
ATOM   2041 2HG2 ILE A 133      -1.137 -23.682  12.826  1.00  0.240          H  
ATOM   2042 3HG2 ILE A 133      -2.358 -23.474  14.068  1.00  0.240          H  
ATOM   2043 1HD1 ILE A 133      -4.618 -19.980  13.155  1.00  0.240          H  
ATOM   2044 2HD1 ILE A 133      -3.435 -20.209  11.858  1.00  0.240          H  
ATOM   2045 3HD1 ILE A 133      -4.280 -21.594  12.532  1.00  0.240          H  
ATOM   2046  N   ASP A 134       1.013 -23.469  14.441  1.00  0.200          N  
ATOM   2047  CA  ASP A 134       2.128 -24.322  14.039  1.00  0.270          C  
ATOM   2048  C   ASP A 134       1.619 -25.681  13.540  1.00  0.180          C  
ATOM   2049  O   ASP A 134       0.412 -25.923  13.482  1.00  0.190          O  
ATOM   2050  CB  ASP A 134       3.149 -24.433  15.192  1.00  0.350          C  
ATOM   2051  CG  ASP A 134       4.619 -24.667  14.719  1.00  0.350          C  
ATOM   2052  OD1 ASP A 134       4.797 -25.343  13.736  1.00  0.350          O  
ATOM   2053  OD2 ASP A 134       5.536 -24.191  15.369  1.00  0.350          O  
ATOM   2054  H   ASP A 134       0.379 -23.796  15.179  1.00  0.240          H  
ATOM   2055  HA  ASP A 134       2.617 -23.864  13.207  1.00  0.320          H  
ATOM   2056 1HB  ASP A 134       3.116 -23.522  15.782  1.00  0.420          H  
ATOM   2057 2HB  ASP A 134       2.859 -25.251  15.853  1.00  0.420          H  
ATOM   2058  N   GLU A 135       2.526 -26.584  13.181  1.00  0.200          N  
ATOM   2059  CA  GLU A 135       2.164 -27.929  12.705  1.00  0.270          C  
ATOM   2060  C   GLU A 135       1.385 -28.699  13.786  1.00  0.270          C  
ATOM   2061  O   GLU A 135       0.657 -29.649  13.501  1.00  0.280          O  
ATOM   2062  CB  GLU A 135       3.416 -28.731  12.323  1.00  0.350          C  
ATOM   2063  CG  GLU A 135       4.166 -28.225  11.084  1.00  0.350          C  
ATOM   2064  CD  GLU A 135       5.381 -29.068  10.751  1.00  0.350          C  
ATOM   2065  OE1 GLU A 135       5.629 -30.013  11.462  1.00  0.350          O  
ATOM   2066  OE2 GLU A 135       6.067 -28.762   9.799  1.00  0.350          O  
ATOM   2067  H   GLU A 135       3.510 -26.312  13.220  1.00  0.240          H  
ATOM   2068  HA  GLU A 135       1.531 -27.831  11.822  1.00  0.320          H  
ATOM   2069 1HB  GLU A 135       4.116 -28.717  13.158  1.00  0.420          H  
ATOM   2070 2HB  GLU A 135       3.139 -29.768  12.145  1.00  0.420          H  
ATOM   2071 1HG  GLU A 135       3.484 -28.216  10.230  1.00  0.420          H  
ATOM   2072 2HG  GLU A 135       4.481 -27.198  11.267  1.00  0.420          H  
ATOM   2073  N   GLU A 136       1.559 -28.277  15.035  1.00  0.280          N  
ATOM   2074  CA  GLU A 136       0.921 -28.861  16.207  1.00  0.310          C  
ATOM   2075  C   GLU A 136      -0.501 -28.319  16.455  1.00  0.290          C  
ATOM   2076  O   GLU A 136      -1.180 -28.765  17.383  1.00  0.330          O  
ATOM   2077  CB  GLU A 136       1.786 -28.587  17.440  1.00  0.420          C  
ATOM   2078  CG  GLU A 136       3.150 -29.273  17.424  1.00  0.420          C  
ATOM   2079  CD  GLU A 136       4.009 -28.906  18.612  1.00  0.420          C  
ATOM   2080  OE1 GLU A 136       3.603 -28.061  19.378  1.00  0.420          O  
ATOM   2081  OE2 GLU A 136       5.067 -29.469  18.754  1.00  0.420          O  
ATOM   2082  H   GLU A 136       2.182 -27.493  15.167  1.00  0.340          H  
ATOM   2083  HA  GLU A 136       0.851 -29.938  16.055  1.00  0.370          H  
ATOM   2084 1HB  GLU A 136       1.951 -27.512  17.529  1.00  0.510          H  
ATOM   2085 2HB  GLU A 136       1.256 -28.912  18.335  1.00  0.510          H  
ATOM   2086 1HG  GLU A 136       2.999 -30.352  17.416  1.00  0.510          H  
ATOM   2087 2HG  GLU A 136       3.672 -29.001  16.506  1.00  0.510          H  
ATOM   2088  N   GLY A 137      -0.949 -27.353  15.645  1.00  0.250          N  
ATOM   2089  CA  GLY A 137      -2.269 -26.752  15.808  1.00  0.280          C  
ATOM   2090  C   GLY A 137      -2.235 -25.296  16.276  1.00  0.250          C  
ATOM   2091  O   GLY A 137      -1.184 -24.641  16.333  1.00  0.240          O  
ATOM   2092  H   GLY A 137      -0.365 -27.025  14.876  1.00  0.300          H  
ATOM   2093 1HA  GLY A 137      -2.795 -26.806  14.854  1.00  0.340          H  
ATOM   2094 2HA  GLY A 137      -2.848 -27.344  16.515  1.00  0.340          H  
ATOM   2095  N   MET A 138      -3.422 -24.748  16.561  1.00  0.260          N  
ATOM   2096  CA  MET A 138      -3.528 -23.341  16.940  1.00  0.240          C  
ATOM   2097  C   MET A 138      -2.973 -23.131  18.333  1.00  0.220          C  
ATOM   2098  O   MET A 138      -3.229 -23.937  19.228  1.00  0.250          O  
ATOM   2099  CB  MET A 138      -4.992 -22.903  16.910  1.00  0.340          C  
ATOM   2100  CG  MET A 138      -5.632 -22.854  15.523  1.00  0.340          C  
ATOM   2101  SD  MET A 138      -7.390 -22.391  15.549  1.00  0.340          S  
ATOM   2102  CE  MET A 138      -7.361 -20.613  15.816  1.00  0.340          C  
ATOM   2103  H   MET A 138      -4.251 -25.325  16.521  1.00  0.310          H  
ATOM   2104  HA  MET A 138      -2.939 -22.738  16.259  1.00  0.290          H  
ATOM   2105 1HB  MET A 138      -5.580 -23.583  17.524  1.00  0.410          H  
ATOM   2106 2HB  MET A 138      -5.064 -21.929  17.362  1.00  0.410          H  
ATOM   2107 1HG  MET A 138      -5.118 -22.136  14.923  1.00  0.410          H  
ATOM   2108 2HG  MET A 138      -5.536 -23.824  15.039  1.00  0.410          H  
ATOM   2109 1HE  MET A 138      -8.383 -20.232  15.848  1.00  0.410          H  
ATOM   2110 2HE  MET A 138      -6.878 -20.387  16.749  1.00  0.410          H  
ATOM   2111 3HE  MET A 138      -6.824 -20.137  15.002  1.00  0.410          H  
ATOM   2112  N   ALA A 139      -2.270 -22.024  18.552  1.00  0.180          N  
ATOM   2113  CA  ALA A 139      -1.795 -21.737  19.888  1.00  0.190          C  
ATOM   2114  C   ALA A 139      -2.930 -21.221  20.767  1.00  0.300          C  
ATOM   2115  O   ALA A 139      -3.502 -20.157  20.501  1.00  0.690          O  
ATOM   2116  CB  ALA A 139      -0.682 -20.718  19.827  1.00  0.260          C  
ATOM   2117  H   ALA A 139      -2.013 -21.384  17.792  1.00  0.220          H  
ATOM   2118  HA  ALA A 139      -1.415 -22.660  20.326  1.00  0.230          H  
ATOM   2119 1HB  ALA A 139      -0.348 -20.540  20.820  1.00  0.310          H  
ATOM   2120 2HB  ALA A 139       0.140 -21.098  19.217  1.00  0.310          H  
ATOM   2121 3HB  ALA A 139      -1.055 -19.796  19.389  1.00  0.310          H  
ATOM   2122  N   LYS A 140      -3.233 -21.962  21.832  1.00  0.270          N  
ATOM   2123  CA  LYS A 140      -4.320 -21.607  22.741  1.00  0.280          C  
ATOM   2124  C   LYS A 140      -3.868 -20.882  24.000  1.00  0.210          C  
ATOM   2125  O   LYS A 140      -4.582 -20.013  24.492  1.00  0.210          O  
ATOM   2126  CB  LYS A 140      -5.112 -22.852  23.128  1.00  0.390          C  
ATOM   2127  CG  LYS A 140      -5.956 -23.428  22.007  1.00  0.390          C  
ATOM   2128  CD  LYS A 140      -6.695 -24.686  22.458  1.00  0.390          C  
ATOM   2129  CE  LYS A 140      -7.597 -25.229  21.355  1.00  0.390          C  
ATOM   2130  NZ  LYS A 140      -8.213 -26.560  21.719  1.00  0.390          N  
ATOM   2131  H   LYS A 140      -2.722 -22.824  21.976  1.00  0.320          H  
ATOM   2132  HA  LYS A 140      -4.995 -20.939  22.210  1.00  0.340          H  
ATOM   2133 1HB  LYS A 140      -4.419 -23.628  23.447  1.00  0.470          H  
ATOM   2134 2HB  LYS A 140      -5.750 -22.634  23.970  1.00  0.470          H  
ATOM   2135 1HG  LYS A 140      -6.690 -22.683  21.708  1.00  0.470          H  
ATOM   2136 2HG  LYS A 140      -5.320 -23.656  21.146  1.00  0.470          H  
ATOM   2137 1HD  LYS A 140      -5.972 -25.455  22.733  1.00  0.470          H  
ATOM   2138 2HD  LYS A 140      -7.310 -24.456  23.333  1.00  0.470          H  
ATOM   2139 1HE  LYS A 140      -8.396 -24.509  21.171  1.00  0.470          H  
ATOM   2140 2HE  LYS A 140      -7.012 -25.347  20.442  1.00  0.470          H  
ATOM   2141 1HZ  LYS A 140      -8.797 -26.877  20.963  1.00  0.470          H  
ATOM   2142 2HZ  LYS A 140      -7.483 -27.235  21.875  1.00  0.470          H  
ATOM   2143 3HZ  LYS A 140      -8.795 -26.521  22.576  1.00  0.470          H  
ATOM   2144  N   THR A 141      -2.701 -21.228  24.532  1.00  0.200          N  
ATOM   2145  CA  THR A 141      -2.254 -20.613  25.777  1.00  0.180          C  
ATOM   2146  C   THR A 141      -1.304 -19.473  25.481  1.00  0.140          C  
ATOM   2147  O   THR A 141      -0.737 -19.404  24.386  1.00  0.140          O  
ATOM   2148  CB  THR A 141      -1.545 -21.641  26.681  1.00  0.260          C  
ATOM   2149  OG1 THR A 141      -0.309 -22.089  26.060  1.00  0.260          O  
ATOM   2150  CG2 THR A 141      -2.462 -22.841  26.872  1.00  0.260          C  
ATOM   2151  H   THR A 141      -2.122 -21.923  24.091  1.00  0.240          H  
ATOM   2152  HA  THR A 141      -3.116 -20.209  26.311  1.00  0.220          H  
ATOM   2153  HB  THR A 141      -1.322 -21.188  27.648  1.00  0.310          H  
ATOM   2154  HG1 THR A 141       0.145 -22.686  26.675  1.00  0.310          H  
ATOM   2155 1HG2 THR A 141      -1.975 -23.575  27.514  1.00  0.310          H  
ATOM   2156 2HG2 THR A 141      -3.391 -22.510  27.337  1.00  0.310          H  
ATOM   2157 3HG2 THR A 141      -2.685 -23.298  25.911  1.00  0.310          H  
ATOM   2158  N   ARG A 142      -1.056 -18.625  26.479  1.00  0.120          N  
ATOM   2159  CA  ARG A 142      -0.142 -17.504  26.316  1.00  0.130          C  
ATOM   2160  C   ARG A 142       1.228 -17.966  25.888  1.00  0.140          C  
ATOM   2161  O   ARG A 142       1.837 -17.391  24.988  1.00  0.150          O  
ATOM   2162  CB  ARG A 142      -0.021 -16.737  27.627  1.00  0.180          C  
ATOM   2163  CG  ARG A 142       0.828 -15.466  27.613  1.00  0.180          C  
ATOM   2164  CD  ARG A 142       2.246 -15.632  28.087  1.00  0.180          C  
ATOM   2165  NE  ARG A 142       2.324 -16.201  29.434  1.00  0.180          N  
ATOM   2166  CZ  ARG A 142       3.472 -16.458  30.109  1.00  0.180          C  
ATOM   2167  NH1 ARG A 142       4.647 -16.146  29.587  1.00  0.180          N  
ATOM   2168  NH2 ARG A 142       3.413 -17.025  31.309  1.00  0.180          N  
ATOM   2169  H   ARG A 142      -1.557 -18.732  27.371  1.00  0.140          H  
ATOM   2170  HA  ARG A 142      -0.552 -16.842  25.556  1.00  0.160          H  
ATOM   2171 1HB  ARG A 142      -1.023 -16.431  27.937  1.00  0.210          H  
ATOM   2172 2HB  ARG A 142       0.358 -17.403  28.395  1.00  0.210          H  
ATOM   2173 1HG  ARG A 142       0.877 -15.113  26.603  1.00  0.210          H  
ATOM   2174 2HG  ARG A 142       0.364 -14.725  28.231  1.00  0.210          H  
ATOM   2175 1HD  ARG A 142       2.815 -16.260  27.406  1.00  0.210          H  
ATOM   2176 2HD  ARG A 142       2.703 -14.642  28.113  1.00  0.210          H  
ATOM   2177  HE  ARG A 142       1.454 -16.452  29.882  1.00  0.210          H  
ATOM   2178 1HH1 ARG A 142       4.712 -15.664  28.676  1.00  0.210          H  
ATOM   2179 2HH1 ARG A 142       5.496 -16.333  30.097  1.00  0.210          H  
ATOM   2180 1HH2 ARG A 142       2.518 -17.262  31.715  1.00  0.210          H  
ATOM   2181 2HH2 ARG A 142       4.262 -17.218  31.821  1.00  0.210          H  
ATOM   2182  N   VAL A 143       1.725 -19.008  26.538  1.00  0.170          N  
ATOM   2183  CA  VAL A 143       3.059 -19.482  26.245  1.00  0.200          C  
ATOM   2184  C   VAL A 143       3.165 -19.986  24.825  1.00  0.180          C  
ATOM   2185  O   VAL A 143       4.123 -19.647  24.131  1.00  0.210          O  
ATOM   2186  CB  VAL A 143       3.486 -20.574  27.237  1.00  0.270          C  
ATOM   2187  CG1 VAL A 143       4.821 -21.210  26.791  1.00  0.270          C  
ATOM   2188  CG2 VAL A 143       3.627 -19.936  28.623  1.00  0.270          C  
ATOM   2189  H   VAL A 143       1.153 -19.458  27.238  1.00  0.200          H  
ATOM   2190  HA  VAL A 143       3.747 -18.642  26.357  1.00  0.240          H  
ATOM   2191  HB  VAL A 143       2.733 -21.359  27.264  1.00  0.320          H  
ATOM   2192 1HG1 VAL A 143       5.117 -21.977  27.504  1.00  0.320          H  
ATOM   2193 2HG1 VAL A 143       4.725 -21.673  25.807  1.00  0.320          H  
ATOM   2194 3HG1 VAL A 143       5.598 -20.446  26.745  1.00  0.320          H  
ATOM   2195 1HG2 VAL A 143       3.925 -20.694  29.348  1.00  0.320          H  
ATOM   2196 2HG2 VAL A 143       4.385 -19.154  28.584  1.00  0.320          H  
ATOM   2197 3HG2 VAL A 143       2.678 -19.500  28.927  1.00  0.320          H  
ATOM   2198  N   LYS A 144       2.196 -20.782  24.371  1.00  0.180          N  
ATOM   2199  CA  LYS A 144       2.299 -21.286  23.013  1.00  0.200          C  
ATOM   2200  C   LYS A 144       2.212 -20.162  21.984  1.00  0.190          C  
ATOM   2201  O   LYS A 144       2.889 -20.223  20.954  1.00  0.220          O  
ATOM   2202  CB  LYS A 144       1.216 -22.331  22.737  1.00  0.270          C  
ATOM   2203  CG  LYS A 144       1.361 -23.659  23.519  1.00  0.270          C  
ATOM   2204  CD  LYS A 144       2.614 -24.465  23.120  1.00  0.270          C  
ATOM   2205  CE  LYS A 144       2.620 -25.838  23.792  1.00  0.270          C  
ATOM   2206  NZ  LYS A 144       3.862 -26.620  23.482  1.00  0.270          N  
ATOM   2207  H   LYS A 144       1.415 -21.050  24.971  1.00  0.220          H  
ATOM   2208  HA  LYS A 144       3.277 -21.748  22.897  1.00  0.240          H  
ATOM   2209 1HB  LYS A 144       0.242 -21.902  22.994  1.00  0.330          H  
ATOM   2210 2HB  LYS A 144       1.198 -22.564  21.675  1.00  0.330          H  
ATOM   2211 1HG  LYS A 144       1.431 -23.430  24.581  1.00  0.330          H  
ATOM   2212 2HG  LYS A 144       0.472 -24.268  23.360  1.00  0.330          H  
ATOM   2213 1HD  LYS A 144       2.644 -24.593  22.037  1.00  0.330          H  
ATOM   2214 2HD  LYS A 144       3.518 -23.938  23.435  1.00  0.330          H  
ATOM   2215 1HE  LYS A 144       2.543 -25.708  24.871  1.00  0.330          H  
ATOM   2216 2HE  LYS A 144       1.756 -26.403  23.442  1.00  0.330          H  
ATOM   2217 1HZ  LYS A 144       3.814 -27.518  23.940  1.00  0.330          H  
ATOM   2218 2HZ  LYS A 144       3.946 -26.762  22.482  1.00  0.330          H  
ATOM   2219 3HZ  LYS A 144       4.678 -26.123  23.813  1.00  0.330          H  
ATOM   2220  N   LYS A 145       1.378 -19.143  22.247  1.00  0.150          N  
ATOM   2221  CA  LYS A 145       1.216 -18.028  21.318  1.00  0.140          C  
ATOM   2222  C   LYS A 145       2.522 -17.278  21.172  1.00  0.140          C  
ATOM   2223  O   LYS A 145       2.933 -16.940  20.056  1.00  0.140          O  
ATOM   2224  CB  LYS A 145       0.138 -17.087  21.828  1.00  0.200          C  
ATOM   2225  CG  LYS A 145      -1.278 -17.639  21.771  1.00  0.200          C  
ATOM   2226  CD  LYS A 145      -2.221 -16.677  22.439  1.00  0.200          C  
ATOM   2227  CE  LYS A 145      -3.620 -17.238  22.663  1.00  0.200          C  
ATOM   2228  NZ  LYS A 145      -4.293 -17.602  21.427  1.00  0.200          N  
ATOM   2229  H   LYS A 145       0.808 -19.174  23.101  1.00  0.180          H  
ATOM   2230  HA  LYS A 145       0.935 -18.414  20.344  1.00  0.170          H  
ATOM   2231 1HB  LYS A 145       0.349 -16.847  22.868  1.00  0.240          H  
ATOM   2232 2HB  LYS A 145       0.166 -16.159  21.262  1.00  0.240          H  
ATOM   2233 1HG  LYS A 145      -1.571 -17.739  20.724  1.00  0.240          H  
ATOM   2234 2HG  LYS A 145      -1.343 -18.612  22.229  1.00  0.240          H  
ATOM   2235 1HD  LYS A 145      -1.820 -16.395  23.411  1.00  0.240          H  
ATOM   2236 2HD  LYS A 145      -2.308 -15.782  21.829  1.00  0.240          H  
ATOM   2237 1HE  LYS A 145      -3.579 -18.088  23.318  1.00  0.240          H  
ATOM   2238 2HE  LYS A 145      -4.197 -16.469  23.138  1.00  0.240          H  
ATOM   2239 1HZ  LYS A 145      -5.227 -17.899  21.625  1.00  0.240          H  
ATOM   2240 2HZ  LYS A 145      -4.307 -16.761  20.838  1.00  0.240          H  
ATOM   2241 3HZ  LYS A 145      -3.808 -18.376  20.942  1.00  0.240          H  
ATOM   2242  N   VAL A 146       3.203 -17.069  22.300  1.00  0.150          N  
ATOM   2243  CA  VAL A 146       4.475 -16.380  22.299  1.00  0.150          C  
ATOM   2244  C   VAL A 146       5.543 -17.198  21.586  1.00  0.160          C  
ATOM   2245  O   VAL A 146       6.290 -16.654  20.767  1.00  0.160          O  
ATOM   2246  CB  VAL A 146       4.918 -16.055  23.741  1.00  0.210          C  
ATOM   2247  CG1 VAL A 146       6.368 -15.482  23.768  1.00  0.210          C  
ATOM   2248  CG2 VAL A 146       3.933 -15.035  24.347  1.00  0.210          C  
ATOM   2249  H   VAL A 146       2.782 -17.355  23.192  1.00  0.180          H  
ATOM   2250  HA  VAL A 146       4.345 -15.446  21.771  1.00  0.180          H  
ATOM   2251  HB  VAL A 146       4.902 -16.977  24.331  1.00  0.250          H  
ATOM   2252 1HG1 VAL A 146       6.646 -15.272  24.799  1.00  0.250          H  
ATOM   2253 2HG1 VAL A 146       7.072 -16.201  23.353  1.00  0.250          H  
ATOM   2254 3HG1 VAL A 146       6.411 -14.565  23.195  1.00  0.250          H  
ATOM   2255 1HG2 VAL A 146       4.215 -14.820  25.368  1.00  0.250          H  
ATOM   2256 2HG2 VAL A 146       3.946 -14.135  23.784  1.00  0.250          H  
ATOM   2257 3HG2 VAL A 146       2.939 -15.427  24.336  1.00  0.250          H  
ATOM   2258  N   GLU A 147       5.642 -18.495  21.897  1.00  0.180          N  
ATOM   2259  CA  GLU A 147       6.664 -19.318  21.276  1.00  0.190          C  
ATOM   2260  C   GLU A 147       6.507 -19.410  19.757  1.00  0.150          C  
ATOM   2261  O   GLU A 147       7.508 -19.344  19.034  1.00  0.130          O  
ATOM   2262  CB  GLU A 147       6.669 -20.712  21.905  1.00  0.260          C  
ATOM   2263  CG  GLU A 147       7.188 -20.771  23.347  1.00  0.260          C  
ATOM   2264  CD  GLU A 147       7.095 -22.157  23.941  1.00  0.260          C  
ATOM   2265  OE1 GLU A 147       6.532 -23.022  23.307  1.00  0.260          O  
ATOM   2266  OE2 GLU A 147       7.583 -22.350  25.026  1.00  0.260          O  
ATOM   2267  H   GLU A 147       5.016 -18.908  22.597  1.00  0.220          H  
ATOM   2268  HA  GLU A 147       7.630 -18.859  21.481  1.00  0.230          H  
ATOM   2269 1HB  GLU A 147       5.652 -21.114  21.895  1.00  0.310          H  
ATOM   2270 2HB  GLU A 147       7.286 -21.364  21.321  1.00  0.310          H  
ATOM   2271 1HG  GLU A 147       8.228 -20.453  23.356  1.00  0.310          H  
ATOM   2272 2HG  GLU A 147       6.622 -20.075  23.961  1.00  0.310          H  
ATOM   2273  N   VAL A 148       5.278 -19.530  19.252  1.00  0.140          N  
ATOM   2274  CA  VAL A 148       5.148 -19.602  17.810  1.00  0.120          C  
ATOM   2275  C   VAL A 148       5.391 -18.233  17.183  1.00  0.100          C  
ATOM   2276  O   VAL A 148       5.990 -18.167  16.108  1.00  0.100          O  
ATOM   2277  CB  VAL A 148       3.814 -20.248  17.392  1.00  0.180          C  
ATOM   2278  CG1 VAL A 148       2.696 -19.393  17.698  1.00  0.180          C  
ATOM   2279  CG2 VAL A 148       3.838 -20.563  15.878  1.00  0.180          C  
ATOM   2280  H   VAL A 148       4.465 -19.616  19.873  1.00  0.170          H  
ATOM   2281  HA  VAL A 148       5.924 -20.270  17.442  1.00  0.140          H  
ATOM   2282  HB  VAL A 148       3.681 -21.165  17.964  1.00  0.210          H  
ATOM   2283 1HG1 VAL A 148       1.799 -19.914  17.424  1.00  0.210          H  
ATOM   2284 2HG1 VAL A 148       2.674 -19.185  18.750  1.00  0.210          H  
ATOM   2285 3HG1 VAL A 148       2.770 -18.473  17.156  1.00  0.210          H  
ATOM   2286 1HG2 VAL A 148       2.905 -21.037  15.586  1.00  0.210          H  
ATOM   2287 2HG2 VAL A 148       3.964 -19.655  15.303  1.00  0.210          H  
ATOM   2288 3HG2 VAL A 148       4.669 -21.239  15.668  1.00  0.210          H  
ATOM   2289  N   ALA A 149       4.931 -17.139  17.817  1.00  0.090          N  
ATOM   2290  CA  ALA A 149       5.177 -15.824  17.261  1.00  0.090          C  
ATOM   2291  C   ALA A 149       6.670 -15.550  17.175  1.00  0.090          C  
ATOM   2292  O   ALA A 149       7.137 -15.003  16.175  1.00  0.090          O  
ATOM   2293  CB  ALA A 149       4.490 -14.769  18.088  1.00  0.130          C  
ATOM   2294  H   ALA A 149       4.394 -17.212  18.689  1.00  0.110          H  
ATOM   2295  HA  ALA A 149       4.778 -15.798  16.263  1.00  0.110          H  
ATOM   2296 1HB  ALA A 149       4.665 -13.785  17.659  1.00  0.150          H  
ATOM   2297 2HB  ALA A 149       3.419 -14.973  18.121  1.00  0.150          H  
ATOM   2298 3HB  ALA A 149       4.895 -14.812  19.089  1.00  0.150          H  
ATOM   2299  N   LEU A 150       7.440 -15.977  18.183  1.00  0.100          N  
ATOM   2300  CA  LEU A 150       8.873 -15.762  18.135  1.00  0.100          C  
ATOM   2301  C   LEU A 150       9.514 -16.587  17.022  1.00  0.110          C  
ATOM   2302  O   LEU A 150      10.380 -16.071  16.310  1.00  0.120          O  
ATOM   2303  CB  LEU A 150       9.528 -16.071  19.481  1.00  0.140          C  
ATOM   2304  CG  LEU A 150      11.090 -15.868  19.559  1.00  0.140          C  
ATOM   2305  CD1 LEU A 150      11.479 -14.397  19.227  1.00  0.140          C  
ATOM   2306  CD2 LEU A 150      11.558 -16.256  20.961  1.00  0.140          C  
ATOM   2307  H   LEU A 150       7.018 -16.400  19.016  1.00  0.120          H  
ATOM   2308  HA  LEU A 150       9.029 -14.711  17.918  1.00  0.120          H  
ATOM   2309 1HB  LEU A 150       9.063 -15.442  20.240  1.00  0.170          H  
ATOM   2310 2HB  LEU A 150       9.309 -17.114  19.730  1.00  0.170          H  
ATOM   2311  HG  LEU A 150      11.586 -16.513  18.824  1.00  0.170          H  
ATOM   2312 1HD1 LEU A 150      12.567 -14.299  19.288  1.00  0.170          H  
ATOM   2313 2HD1 LEU A 150      11.166 -14.140  18.218  1.00  0.170          H  
ATOM   2314 3HD1 LEU A 150      11.015 -13.719  19.930  1.00  0.170          H  
ATOM   2315 1HD2 LEU A 150      12.643 -16.139  21.024  1.00  0.170          H  
ATOM   2316 2HD2 LEU A 150      11.081 -15.627  21.702  1.00  0.170          H  
ATOM   2317 3HD2 LEU A 150      11.294 -17.297  21.150  1.00  0.170          H  
ATOM   2318  N   ARG A 151       9.116 -17.864  16.859  1.00  0.110          N  
ATOM   2319  CA  ARG A 151       9.703 -18.672  15.789  1.00  0.120          C  
ATOM   2320  C   ARG A 151       9.443 -18.046  14.422  1.00  0.100          C  
ATOM   2321  O   ARG A 151      10.341 -18.008  13.566  1.00  0.110          O  
ATOM   2322  CB  ARG A 151       9.145 -20.103  15.790  1.00  0.160          C  
ATOM   2323  CG  ARG A 151       9.655 -20.987  16.921  1.00  0.160          C  
ATOM   2324  CD  ARG A 151       9.341 -22.474  16.756  1.00  0.160          C  
ATOM   2325  NE  ARG A 151       7.894 -22.807  16.846  1.00  0.160          N  
ATOM   2326  CZ  ARG A 151       7.216 -22.993  17.993  1.00  0.160          C  
ATOM   2327  NH1 ARG A 151       7.783 -22.832  19.158  1.00  0.160          N  
ATOM   2328  NH2 ARG A 151       5.957 -23.351  17.928  1.00  0.160          N  
ATOM   2329  H   ARG A 151       8.427 -18.276  17.498  1.00  0.130          H  
ATOM   2330  HA  ARG A 151      10.780 -18.719  15.949  1.00  0.140          H  
ATOM   2331 1HB  ARG A 151       8.057 -20.062  15.875  1.00  0.200          H  
ATOM   2332 2HB  ARG A 151       9.380 -20.589  14.845  1.00  0.200          H  
ATOM   2333 1HG  ARG A 151      10.738 -20.883  16.979  1.00  0.200          H  
ATOM   2334 2HG  ARG A 151       9.223 -20.651  17.852  1.00  0.200          H  
ATOM   2335 1HD  ARG A 151       9.691 -22.793  15.775  1.00  0.200          H  
ATOM   2336 2HD  ARG A 151       9.872 -23.042  17.516  1.00  0.200          H  
ATOM   2337  HE  ARG A 151       7.355 -23.011  15.982  1.00  0.200          H  
ATOM   2338 1HH1 ARG A 151       8.748 -22.554  19.229  1.00  0.200          H  
ATOM   2339 2HH1 ARG A 151       7.228 -22.987  19.992  1.00  0.200          H  
ATOM   2340 1HH2 ARG A 151       5.543 -23.509  17.001  1.00  0.200          H  
ATOM   2341 2HH2 ARG A 151       5.420 -23.503  18.766  1.00  0.200          H  
ATOM   2342  N   MET A 152       8.217 -17.555  14.212  1.00  0.090          N  
ATOM   2343  CA  MET A 152       7.881 -16.932  12.949  1.00  0.090          C  
ATOM   2344  C   MET A 152       8.668 -15.654  12.769  1.00  0.080          C  
ATOM   2345  O   MET A 152       9.267 -15.442  11.721  1.00  0.080          O  
ATOM   2346  CB  MET A 152       6.401 -16.641  12.901  1.00  0.130          C  
ATOM   2347  CG  MET A 152       5.538 -17.859  12.784  1.00  0.130          C  
ATOM   2348  SD  MET A 152       3.830 -17.457  12.497  1.00  0.130          S  
ATOM   2349  CE  MET A 152       3.368 -16.690  14.049  1.00  0.130          C  
ATOM   2350  H   MET A 152       7.504 -17.643  14.945  1.00  0.110          H  
ATOM   2351  HA  MET A 152       8.144 -17.612  12.140  1.00  0.110          H  
ATOM   2352 1HB  MET A 152       6.148 -16.171  13.834  1.00  0.150          H  
ATOM   2353 2HB  MET A 152       6.169 -15.944  12.104  1.00  0.150          H  
ATOM   2354 1HG  MET A 152       5.897 -18.459  11.954  1.00  0.150          H  
ATOM   2355 2HG  MET A 152       5.608 -18.457  13.684  1.00  0.150          H  
ATOM   2356 1HE  MET A 152       2.346 -16.379  14.010  1.00  0.150          H  
ATOM   2357 2HE  MET A 152       3.511 -17.390  14.863  1.00  0.150          H  
ATOM   2358 3HE  MET A 152       3.965 -15.827  14.202  1.00  0.150          H  
ATOM   2359  N   TYR A 153       8.746 -14.836  13.816  1.00  0.080          N  
ATOM   2360  CA  TYR A 153       9.464 -13.579  13.762  1.00  0.080          C  
ATOM   2361  C   TYR A 153      10.897 -13.766  13.330  1.00  0.070          C  
ATOM   2362  O   TYR A 153      11.368 -13.050  12.445  1.00  0.070          O  
ATOM   2363  CB  TYR A 153       9.419 -12.893  15.113  1.00  0.110          C  
ATOM   2364  CG  TYR A 153      10.212 -11.663  15.168  1.00  0.110          C  
ATOM   2365  CD1 TYR A 153       9.699 -10.480  14.678  1.00  0.110          C  
ATOM   2366  CD2 TYR A 153      11.478 -11.704  15.730  1.00  0.110          C  
ATOM   2367  CE1 TYR A 153      10.456  -9.336  14.758  1.00  0.110          C  
ATOM   2368  CE2 TYR A 153      12.223 -10.567  15.806  1.00  0.110          C  
ATOM   2369  CZ  TYR A 153      11.719  -9.386  15.328  1.00  0.110          C  
ATOM   2370  OH  TYR A 153      12.482  -8.252  15.417  1.00  0.110          O  
ATOM   2371  H   TYR A 153       8.244 -15.059  14.679  1.00  0.100          H  
ATOM   2372  HA  TYR A 153       8.987 -12.939  13.027  1.00  0.100          H  
ATOM   2373 1HB  TYR A 153       8.389 -12.655  15.376  1.00  0.130          H  
ATOM   2374 2HB  TYR A 153       9.794 -13.569  15.872  1.00  0.130          H  
ATOM   2375  HD1 TYR A 153       8.704 -10.454  14.236  1.00  0.130          H  
ATOM   2376  HD2 TYR A 153      11.878 -12.642  16.116  1.00  0.130          H  
ATOM   2377  HE1 TYR A 153      10.070  -8.400  14.377  1.00  0.130          H  
ATOM   2378  HE2 TYR A 153      13.217 -10.598  16.250  1.00  0.130          H  
ATOM   2379  HH  TYR A 153      11.998  -7.505  15.062  1.00  0.130          H  
ATOM   2380  N   GLU A 154      11.614 -14.694  13.964  1.00  0.080          N  
ATOM   2381  CA  GLU A 154      13.001 -14.888  13.596  1.00  0.080          C  
ATOM   2382  C   GLU A 154      13.111 -15.342  12.137  1.00  0.070          C  
ATOM   2383  O   GLU A 154      13.931 -14.831  11.377  1.00  0.090          O  
ATOM   2384  CB  GLU A 154      13.655 -15.892  14.549  1.00  0.110          C  
ATOM   2385  CG  GLU A 154      13.850 -15.356  15.986  1.00  0.110          C  
ATOM   2386  CD  GLU A 154      14.424 -16.378  16.948  1.00  0.110          C  
ATOM   2387  OE1 GLU A 154      14.506 -17.529  16.585  1.00  0.110          O  
ATOM   2388  OE2 GLU A 154      14.778 -16.002  18.043  1.00  0.110          O  
ATOM   2389  H   GLU A 154      11.184 -15.255  14.709  1.00  0.100          H  
ATOM   2390  HA  GLU A 154      13.520 -13.935  13.694  1.00  0.100          H  
ATOM   2391 1HB  GLU A 154      13.032 -16.789  14.608  1.00  0.130          H  
ATOM   2392 2HB  GLU A 154      14.630 -16.186  14.158  1.00  0.130          H  
ATOM   2393 1HG  GLU A 154      14.514 -14.492  15.948  1.00  0.130          H  
ATOM   2394 2HG  GLU A 154      12.884 -15.018  16.363  1.00  0.130          H  
ATOM   2395  N   ARG A 155      12.225 -16.222  11.676  1.00  0.090          N  
ATOM   2396  CA  ARG A 155      12.333 -16.622  10.282  1.00  0.160          C  
ATOM   2397  C   ARG A 155      12.071 -15.414   9.350  1.00  0.140          C  
ATOM   2398  O   ARG A 155      12.831 -15.156   8.398  1.00  0.180          O  
ATOM   2399  CB  ARG A 155      11.322 -17.729   9.996  1.00  0.200          C  
ATOM   2400  CG  ARG A 155      11.395 -18.409   8.619  1.00  0.200          C  
ATOM   2401  CD  ARG A 155      12.623 -19.233   8.491  1.00  0.200          C  
ATOM   2402  NE  ARG A 155      12.654 -20.004   7.261  1.00  0.200          N  
ATOM   2403  CZ  ARG A 155      13.687 -20.790   6.870  1.00  0.200          C  
ATOM   2404  NH1 ARG A 155      14.779 -20.900   7.621  1.00  0.200          N  
ATOM   2405  NH2 ARG A 155      13.602 -21.453   5.730  1.00  0.200          N  
ATOM   2406  H   ARG A 155      11.541 -16.666  12.305  1.00  0.110          H  
ATOM   2407  HA  ARG A 155      13.341 -16.990  10.112  1.00  0.190          H  
ATOM   2408 1HB  ARG A 155      11.434 -18.507  10.750  1.00  0.240          H  
ATOM   2409 2HB  ARG A 155      10.322 -17.324  10.118  1.00  0.240          H  
ATOM   2410 1HG  ARG A 155      10.534 -19.056   8.481  1.00  0.240          H  
ATOM   2411 2HG  ARG A 155      11.411 -17.662   7.834  1.00  0.240          H  
ATOM   2412 1HD  ARG A 155      13.489 -18.590   8.498  1.00  0.240          H  
ATOM   2413 2HD  ARG A 155      12.674 -19.927   9.329  1.00  0.240          H  
ATOM   2414  HE  ARG A 155      11.830 -19.953   6.622  1.00  0.240          H  
ATOM   2415 1HH1 ARG A 155      14.853 -20.399   8.491  1.00  0.240          H  
ATOM   2416 2HH1 ARG A 155      15.542 -21.488   7.317  1.00  0.240          H  
ATOM   2417 1HH2 ARG A 155      12.742 -21.369   5.149  1.00  0.240          H  
ATOM   2418 2HH2 ARG A 155      14.357 -22.035   5.417  1.00  0.240          H  
ATOM   2419  N   LEU A 156      11.033 -14.639   9.672  1.00  0.110          N  
ATOM   2420  CA  LEU A 156      10.605 -13.494   8.883  1.00  0.120          C  
ATOM   2421  C   LEU A 156      11.654 -12.387   8.808  1.00  0.120          C  
ATOM   2422  O   LEU A 156      11.886 -11.863   7.709  1.00  0.140          O  
ATOM   2423  CB  LEU A 156       9.302 -12.952   9.503  1.00  0.160          C  
ATOM   2424  CG  LEU A 156       8.044 -13.887   9.363  1.00  0.160          C  
ATOM   2425  CD1 LEU A 156       6.920 -13.426  10.309  1.00  0.160          C  
ATOM   2426  CD2 LEU A 156       7.518 -13.874   7.944  1.00  0.160          C  
ATOM   2427  H   LEU A 156      10.480 -14.891  10.493  1.00  0.130          H  
ATOM   2428  HA  LEU A 156      10.413 -13.836   7.873  1.00  0.140          H  
ATOM   2429 1HB  LEU A 156       9.477 -12.783  10.562  1.00  0.200          H  
ATOM   2430 2HB  LEU A 156       9.071 -11.999   9.038  1.00  0.200          H  
ATOM   2431  HG  LEU A 156       8.337 -14.877   9.616  1.00  0.200          H  
ATOM   2432 1HD1 LEU A 156       6.064 -14.086  10.217  1.00  0.200          H  
ATOM   2433 2HD1 LEU A 156       7.279 -13.451  11.330  1.00  0.200          H  
ATOM   2434 3HD1 LEU A 156       6.617 -12.442  10.070  1.00  0.200          H  
ATOM   2435 1HD2 LEU A 156       6.656 -14.534   7.863  1.00  0.200          H  
ATOM   2436 2HD2 LEU A 156       7.215 -12.870   7.695  1.00  0.200          H  
ATOM   2437 3HD2 LEU A 156       8.282 -14.211   7.255  1.00  0.200          H  
ATOM   2438  N   THR A 157      12.352 -12.085   9.918  1.00  0.120          N  
ATOM   2439  CA  THR A 157      13.332 -11.004   9.873  1.00  0.130          C  
ATOM   2440  C   THR A 157      14.789 -11.456   9.645  1.00  0.140          C  
ATOM   2441  O   THR A 157      15.597 -10.658   9.160  1.00  0.150          O  
ATOM   2442  CB  THR A 157      13.279 -10.163  11.167  1.00  0.180          C  
ATOM   2443  OG1 THR A 157      13.660 -10.970  12.289  1.00  0.180          O  
ATOM   2444  CG2 THR A 157      11.841  -9.658  11.395  1.00  0.180          C  
ATOM   2445  H   THR A 157      12.135 -12.533  10.817  1.00  0.140          H  
ATOM   2446  HA  THR A 157      13.062 -10.342   9.051  1.00  0.160          H  
ATOM   2447  HB  THR A 157      13.957  -9.317  11.078  1.00  0.210          H  
ATOM   2448  HG1 THR A 157      13.814 -10.402  13.049  1.00  0.210          H  
ATOM   2449 1HG2 THR A 157      11.812  -9.070  12.294  1.00  0.210          H  
ATOM   2450 2HG2 THR A 157      11.529  -9.044  10.551  1.00  0.210          H  
ATOM   2451 3HG2 THR A 157      11.168 -10.506  11.496  1.00  0.210          H  
ATOM   2452  N   GLU A 158      15.143 -12.724   9.922  1.00  0.130          N  
ATOM   2453  CA  GLU A 158      16.529 -13.156   9.720  1.00  0.140          C  
ATOM   2454  C   GLU A 158      16.742 -13.943   8.421  1.00  0.140          C  
ATOM   2455  O   GLU A 158      17.829 -13.883   7.843  1.00  0.150          O  
ATOM   2456  CB  GLU A 158      17.036 -13.982  10.910  1.00  0.190          C  
ATOM   2457  CG  GLU A 158      17.100 -13.209  12.235  1.00  0.190          C  
ATOM   2458  CD  GLU A 158      17.650 -14.032  13.380  1.00  0.190          C  
ATOM   2459  OE1 GLU A 158      17.856 -15.207  13.192  1.00  0.190          O  
ATOM   2460  OE2 GLU A 158      17.876 -13.479  14.434  1.00  0.190          O  
ATOM   2461  H   GLU A 158      14.488 -13.376  10.356  1.00  0.160          H  
ATOM   2462  HA  GLU A 158      17.152 -12.265   9.665  1.00  0.170          H  
ATOM   2463 1HB  GLU A 158      16.401 -14.851  11.051  1.00  0.230          H  
ATOM   2464 2HB  GLU A 158      18.038 -14.347  10.692  1.00  0.230          H  
ATOM   2465 1HG  GLU A 158      17.718 -12.324  12.099  1.00  0.230          H  
ATOM   2466 2HG  GLU A 158      16.088 -12.878  12.486  1.00  0.230          H  
ATOM   2467  N   HIS A 159      15.739 -14.705   7.958  1.00  0.130          N  
ATOM   2468  CA  HIS A 159      15.901 -15.479   6.734  1.00  0.140          C  
ATOM   2469  C   HIS A 159      15.372 -14.678   5.550  1.00  0.150          C  
ATOM   2470  O   HIS A 159      16.053 -14.524   4.535  1.00  0.170          O  
ATOM   2471  CB  HIS A 159      15.184 -16.829   6.818  1.00  0.190          C  
ATOM   2472  CG  HIS A 159      15.418 -17.708   5.634  1.00  0.190          C  
ATOM   2473  ND1 HIS A 159      16.651 -18.272   5.360  1.00  0.190          N  
ATOM   2474  CD2 HIS A 159      14.587 -18.124   4.654  1.00  0.190          C  
ATOM   2475  CE1 HIS A 159      16.560 -19.000   4.262  1.00  0.190          C  
ATOM   2476  NE2 HIS A 159      15.324 -18.929   3.816  1.00  0.190          N  
ATOM   2477  H   HIS A 159      14.843 -14.771   8.440  1.00  0.160          H  
ATOM   2478  HA  HIS A 159      16.957 -15.672   6.556  1.00  0.170          H  
ATOM   2479 1HB  HIS A 159      15.506 -17.357   7.712  1.00  0.230          H  
ATOM   2480 2HB  HIS A 159      14.112 -16.671   6.897  1.00  0.230          H  
ATOM   2481  HD1 HIS A 159      17.527 -17.924   5.699  1.00  0.230          H  
ATOM   2482  HD2 HIS A 159      13.536 -17.944   4.454  1.00  0.230          H  
ATOM   2483  HE1 HIS A 159      17.429 -19.530   3.876  1.00  0.230          H  
ATOM   2484  N   HIS A 160      14.151 -14.154   5.692  1.00  0.140          N  
ATOM   2485  CA  HIS A 160      13.521 -13.416   4.599  1.00  0.150          C  
ATOM   2486  C   HIS A 160      13.982 -11.955   4.517  1.00  0.160          C  
ATOM   2487  O   HIS A 160      14.023 -11.366   3.432  1.00  0.190          O  
ATOM   2488  CB  HIS A 160      11.995 -13.505   4.725  1.00  0.210          C  
ATOM   2489  CG  HIS A 160      11.522 -14.877   4.514  1.00  0.210          C  
ATOM   2490  ND1 HIS A 160      11.459 -15.450   3.269  1.00  0.210          N  
ATOM   2491  CD2 HIS A 160      11.143 -15.831   5.392  1.00  0.210          C  
ATOM   2492  CE1 HIS A 160      11.061 -16.689   3.384  1.00  0.210          C  
ATOM   2493  NE2 HIS A 160      10.868 -16.949   4.666  1.00  0.210          N  
ATOM   2494  H   HIS A 160      13.642 -14.326   6.564  1.00  0.170          H  
ATOM   2495  HA  HIS A 160      13.791 -13.892   3.658  1.00  0.180          H  
ATOM   2496 1HB  HIS A 160      11.680 -13.186   5.703  1.00  0.250          H  
ATOM   2497 2HB  HIS A 160      11.522 -12.856   3.989  1.00  0.250          H  
ATOM   2498  HD2 HIS A 160      11.092 -15.732   6.471  1.00  0.250          H  
ATOM   2499  HE1 HIS A 160      10.927 -17.387   2.562  1.00  0.250          H  
ATOM   2500  HE2 HIS A 160      10.571 -17.873   5.038  1.00  0.250          H  
ATOM   2501  N   GLY A 161      14.383 -11.372   5.642  1.00  0.150          N  
ATOM   2502  CA  GLY A 161      14.789  -9.970   5.670  1.00  0.170          C  
ATOM   2503  C   GLY A 161      13.626  -8.964   5.688  1.00  0.170          C  
ATOM   2504  O   GLY A 161      13.769  -7.846   5.181  1.00  0.200          O  
ATOM   2505  H   GLY A 161      14.406 -11.908   6.498  1.00  0.180          H  
ATOM   2506 1HA  GLY A 161      15.403  -9.811   6.559  1.00  0.200          H  
ATOM   2507 2HA  GLY A 161      15.429  -9.766   4.815  1.00  0.200          H  
ATOM   2508  N   LEU A 162      12.469  -9.372   6.212  1.00  0.140          N  
ATOM   2509  CA  LEU A 162      11.303  -8.496   6.294  1.00  0.140          C  
ATOM   2510  C   LEU A 162      11.549  -7.563   7.461  1.00  0.140          C  
ATOM   2511  O   LEU A 162      12.315  -7.902   8.365  1.00  0.140          O  
ATOM   2512  CB  LEU A 162      10.023  -9.325   6.496  1.00  0.200          C  
ATOM   2513  CG  LEU A 162       9.625 -10.296   5.316  1.00  0.200          C  
ATOM   2514  CD1 LEU A 162       8.523 -11.214   5.755  1.00  0.200          C  
ATOM   2515  CD2 LEU A 162       9.117  -9.495   4.119  1.00  0.200          C  
ATOM   2516  H   LEU A 162      12.408 -10.299   6.638  1.00  0.170          H  
ATOM   2517  HA  LEU A 162      11.227  -7.899   5.388  1.00  0.170          H  
ATOM   2518 1HB  LEU A 162      10.149  -9.929   7.394  1.00  0.240          H  
ATOM   2519 2HB  LEU A 162       9.193  -8.636   6.664  1.00  0.240          H  
ATOM   2520  HG  LEU A 162      10.486 -10.893   5.029  1.00  0.240          H  
ATOM   2521 1HD1 LEU A 162       8.260 -11.883   4.935  1.00  0.240          H  
ATOM   2522 2HD1 LEU A 162       8.890 -11.786   6.593  1.00  0.240          H  
ATOM   2523 3HD1 LEU A 162       7.647 -10.641   6.045  1.00  0.240          H  
ATOM   2524 1HD2 LEU A 162       8.829 -10.187   3.341  1.00  0.240          H  
ATOM   2525 2HD2 LEU A 162       8.245  -8.906   4.407  1.00  0.240          H  
ATOM   2526 3HD2 LEU A 162       9.894  -8.831   3.748  1.00  0.240          H  
ATOM   2527  N   ARG A 163      10.996  -6.354   7.448  1.00  0.140          N  
ATOM   2528  CA  ARG A 163      11.259  -5.506   8.589  1.00  0.130          C  
ATOM   2529  C   ARG A 163      10.222  -5.840   9.647  1.00  0.110          C  
ATOM   2530  O   ARG A 163       9.095  -6.163   9.295  1.00  0.110          O  
ATOM   2531  CB  ARG A 163      11.158  -4.046   8.196  1.00  0.190          C  
ATOM   2532  CG  ARG A 163      12.159  -3.611   7.129  1.00  0.190          C  
ATOM   2533  CD  ARG A 163      11.924  -2.218   6.705  1.00  0.190          C  
ATOM   2534  NE  ARG A 163      10.607  -2.082   6.080  1.00  0.190          N  
ATOM   2535  CZ  ARG A 163      10.062  -0.932   5.625  1.00  0.190          C  
ATOM   2536  NH1 ARG A 163      10.734   0.211   5.682  1.00  0.190          N  
ATOM   2537  NH2 ARG A 163       8.836  -0.966   5.125  1.00  0.190          N  
ATOM   2538  H   ARG A 163      10.356  -6.015   6.708  1.00  0.170          H  
ATOM   2539  HA  ARG A 163      12.267  -5.699   8.934  1.00  0.160          H  
ATOM   2540 1HB  ARG A 163      10.154  -3.827   7.856  1.00  0.220          H  
ATOM   2541 2HB  ARG A 163      11.338  -3.424   9.066  1.00  0.220          H  
ATOM   2542 1HG  ARG A 163      13.171  -3.696   7.519  1.00  0.220          H  
ATOM   2543 2HG  ARG A 163      12.050  -4.253   6.253  1.00  0.220          H  
ATOM   2544 1HD  ARG A 163      11.964  -1.562   7.575  1.00  0.220          H  
ATOM   2545 2HD  ARG A 163      12.683  -1.925   5.982  1.00  0.220          H  
ATOM   2546  HE  ARG A 163      10.028  -2.945   5.989  1.00  0.220          H  
ATOM   2547 1HH1 ARG A 163      11.667   0.235   6.065  1.00  0.220          H  
ATOM   2548 2HH1 ARG A 163      10.313   1.063   5.341  1.00  0.220          H  
ATOM   2549 1HH2 ARG A 163       8.310  -1.865   5.130  1.00  0.220          H  
ATOM   2550 2HH2 ARG A 163       8.398  -0.131   4.782  1.00  0.220          H  
ATOM   2551  N   PRO A 164      10.518  -5.761  10.949  1.00  0.110          N  
ATOM   2552  CA  PRO A 164       9.547  -5.937  12.016  1.00  0.100          C  
ATOM   2553  C   PRO A 164       8.293  -5.087  11.794  1.00  0.100          C  
ATOM   2554  O   PRO A 164       7.185  -5.536  12.069  1.00  0.100          O  
ATOM   2555  CB  PRO A 164      10.344  -5.458  13.233  1.00  0.150          C  
ATOM   2556  CG  PRO A 164      11.781  -5.796  12.890  1.00  0.150          C  
ATOM   2557  CD  PRO A 164      11.900  -5.514  11.408  1.00  0.150          C  
ATOM   2558  HA  PRO A 164       9.288  -7.001  12.101  1.00  0.120          H  
ATOM   2559 1HB  PRO A 164      10.187  -4.373  13.376  1.00  0.180          H  
ATOM   2560 2HB  PRO A 164       9.995  -5.947  14.138  1.00  0.180          H  
ATOM   2561 1HG  PRO A 164      12.469  -5.179  13.495  1.00  0.180          H  
ATOM   2562 2HG  PRO A 164      11.998  -6.839  13.128  1.00  0.180          H  
ATOM   2563 1HD  PRO A 164      12.198  -4.463  11.225  1.00  0.180          H  
ATOM   2564 2HD  PRO A 164      12.606  -6.244  10.980  1.00  0.180          H  
ATOM   2565  N   GLU A 165       8.468  -3.890  11.220  1.00  0.120          N  
ATOM   2566  CA  GLU A 165       7.383  -2.956  10.944  1.00  0.130          C  
ATOM   2567  C   GLU A 165       6.403  -3.428   9.864  1.00  0.150          C  
ATOM   2568  O   GLU A 165       5.303  -2.887   9.733  1.00  0.200          O  
ATOM   2569  CB  GLU A 165       7.982  -1.596  10.585  1.00  0.180          C  
ATOM   2570  CG  GLU A 165       8.750  -0.933  11.758  1.00  0.180          C  
ATOM   2571  CD  GLU A 165      10.166  -1.440  11.922  1.00  0.180          C  
ATOM   2572  OE1 GLU A 165      10.583  -2.227  11.100  1.00  0.180          O  
ATOM   2573  OE2 GLU A 165      10.810  -1.073  12.873  1.00  0.180          O  
ATOM   2574  H   GLU A 165       9.412  -3.543  11.027  1.00  0.140          H  
ATOM   2575  HA  GLU A 165       6.812  -2.834  11.863  1.00  0.160          H  
ATOM   2576 1HB  GLU A 165       8.665  -1.710   9.740  1.00  0.210          H  
ATOM   2577 2HB  GLU A 165       7.186  -0.919  10.275  1.00  0.210          H  
ATOM   2578 1HG  GLU A 165       8.776   0.144  11.601  1.00  0.210          H  
ATOM   2579 2HG  GLU A 165       8.198  -1.125  12.682  1.00  0.210          H  
ATOM   2580  N   ASP A 166       6.810  -4.420   9.076  1.00  0.140          N  
ATOM   2581  CA  ASP A 166       6.003  -4.975   8.007  1.00  0.170          C  
ATOM   2582  C   ASP A 166       5.209  -6.166   8.530  1.00  0.140          C  
ATOM   2583  O   ASP A 166       4.408  -6.758   7.790  1.00  0.160          O  
ATOM   2584  CB  ASP A 166       6.912  -5.501   6.872  1.00  0.230          C  
ATOM   2585  CG  ASP A 166       7.753  -4.431   6.137  1.00  0.230          C  
ATOM   2586  OD1 ASP A 166       7.241  -3.367   5.819  1.00  0.230          O  
ATOM   2587  OD2 ASP A 166       8.948  -4.684   5.916  1.00  0.230          O  
ATOM   2588  H   ASP A 166       7.719  -4.848   9.248  1.00  0.170          H  
ATOM   2589  HA  ASP A 166       5.317  -4.214   7.635  1.00  0.200          H  
ATOM   2590 1HB  ASP A 166       7.590  -6.249   7.288  1.00  0.270          H  
ATOM   2591 2HB  ASP A 166       6.294  -6.014   6.132  1.00  0.270          H  
ATOM   2592  N   LEU A 167       5.445  -6.557   9.786  1.00  0.130          N  
ATOM   2593  CA  LEU A 167       4.807  -7.755  10.281  1.00  0.130          C  
ATOM   2594  C   LEU A 167       3.690  -7.444  11.254  1.00  0.140          C  
ATOM   2595  O   LEU A 167       3.831  -6.596  12.145  1.00  0.180          O  
ATOM   2596  CB  LEU A 167       5.858  -8.625  10.977  1.00  0.180          C  
ATOM   2597  CG  LEU A 167       7.150  -8.969  10.154  1.00  0.180          C  
ATOM   2598  CD1 LEU A 167       8.094  -9.804  11.037  1.00  0.180          C  
ATOM   2599  CD2 LEU A 167       6.797  -9.684   8.838  1.00  0.180          C  
ATOM   2600  H   LEU A 167       6.071  -6.037  10.411  1.00  0.160          H  
ATOM   2601  HA  LEU A 167       4.372  -8.302   9.448  1.00  0.160          H  
ATOM   2602 1HB  LEU A 167       6.172  -8.113  11.889  1.00  0.220          H  
ATOM   2603 2HB  LEU A 167       5.380  -9.562  11.241  1.00  0.220          H  
ATOM   2604  HG  LEU A 167       7.673  -8.052   9.914  1.00  0.220          H  
ATOM   2605 1HD1 LEU A 167       9.004 -10.011  10.481  1.00  0.220          H  
ATOM   2606 2HD1 LEU A 167       8.339  -9.245  11.936  1.00  0.220          H  
ATOM   2607 3HD1 LEU A 167       7.620 -10.733  11.317  1.00  0.220          H  
ATOM   2608 1HD2 LEU A 167       7.711  -9.897   8.306  1.00  0.220          H  
ATOM   2609 2HD2 LEU A 167       6.274 -10.597   9.032  1.00  0.220          H  
ATOM   2610 3HD2 LEU A 167       6.169  -9.047   8.222  1.00  0.220          H  
ATOM   2611  N   LEU A 168       2.595  -8.174  11.087  1.00  0.120          N  
ATOM   2612  CA  LEU A 168       1.423  -8.084  11.932  1.00  0.110          C  
ATOM   2613  C   LEU A 168       1.136  -9.458  12.527  1.00  0.090          C  
ATOM   2614  O   LEU A 168       0.924 -10.415  11.794  1.00  0.080          O  
ATOM   2615  CB  LEU A 168       0.255  -7.615  11.058  1.00  0.160          C  
ATOM   2616  CG  LEU A 168       0.417  -6.239  10.347  1.00  0.160          C  
ATOM   2617  CD1 LEU A 168      -0.729  -6.054   9.351  1.00  0.160          C  
ATOM   2618  CD2 LEU A 168       0.434  -5.114  11.376  1.00  0.160          C  
ATOM   2619  H   LEU A 168       2.570  -8.820  10.290  1.00  0.140          H  
ATOM   2620  HA  LEU A 168       1.609  -7.389  12.742  1.00  0.130          H  
ATOM   2621 1HB  LEU A 168       0.135  -8.332  10.277  1.00  0.190          H  
ATOM   2622 2HB  LEU A 168      -0.630  -7.609  11.644  1.00  0.190          H  
ATOM   2623  HG  LEU A 168       1.353  -6.230   9.784  1.00  0.190          H  
ATOM   2624 1HD1 LEU A 168      -0.612  -5.104   8.829  1.00  0.190          H  
ATOM   2625 2HD1 LEU A 168      -0.696  -6.868   8.633  1.00  0.190          H  
ATOM   2626 3HD1 LEU A 168      -1.678  -6.063   9.865  1.00  0.190          H  
ATOM   2627 1HD2 LEU A 168       0.552  -4.159  10.863  1.00  0.190          H  
ATOM   2628 2HD2 LEU A 168      -0.496  -5.106  11.940  1.00  0.190          H  
ATOM   2629 3HD2 LEU A 168       1.267  -5.255  12.053  1.00  0.190          H  
ATOM   2630  N   PHE A 169       1.162  -9.579  13.838  1.00  0.080          N  
ATOM   2631  CA  PHE A 169       0.934 -10.898  14.436  1.00  0.080          C  
ATOM   2632  C   PHE A 169      -0.454 -11.077  15.015  1.00  0.090          C  
ATOM   2633  O   PHE A 169      -0.913 -10.288  15.845  1.00  0.120          O  
ATOM   2634  CB  PHE A 169       2.005 -11.213  15.473  1.00  0.110          C  
ATOM   2635  CG  PHE A 169       3.352 -11.551  14.868  1.00  0.110          C  
ATOM   2636  CD1 PHE A 169       4.135 -10.583  14.325  1.00  0.110          C  
ATOM   2637  CD2 PHE A 169       3.845 -12.840  14.889  1.00  0.110          C  
ATOM   2638  CE1 PHE A 169       5.382 -10.865  13.806  1.00  0.110          C  
ATOM   2639  CE2 PHE A 169       5.099 -13.120  14.365  1.00  0.110          C  
ATOM   2640  CZ  PHE A 169       5.855 -12.127  13.827  1.00  0.110          C  
ATOM   2641  H   PHE A 169       1.384  -8.752  14.405  1.00  0.100          H  
ATOM   2642  HA  PHE A 169       1.045 -11.648  13.652  1.00  0.100          H  
ATOM   2643 1HB  PHE A 169       2.140 -10.348  16.107  1.00  0.130          H  
ATOM   2644 2HB  PHE A 169       1.681 -12.042  16.101  1.00  0.130          H  
ATOM   2645  HD1 PHE A 169       3.755  -9.569  14.306  1.00  0.130          H  
ATOM   2646  HD2 PHE A 169       3.241 -13.635  15.328  1.00  0.130          H  
ATOM   2647  HE1 PHE A 169       5.988 -10.069  13.388  1.00  0.130          H  
ATOM   2648  HE2 PHE A 169       5.491 -14.124  14.388  1.00  0.130          H  
ATOM   2649  HZ  PHE A 169       6.827 -12.341  13.424  1.00  0.130          H  
ATOM   2650  N   ASP A 170      -1.119 -12.124  14.530  1.00  0.080          N  
ATOM   2651  CA  ASP A 170      -2.459 -12.534  14.923  1.00  0.090          C  
ATOM   2652  C   ASP A 170      -2.370 -13.581  16.020  1.00  0.080          C  
ATOM   2653  O   ASP A 170      -1.884 -14.708  15.826  1.00  0.090          O  
ATOM   2654  CB  ASP A 170      -3.274 -13.017  13.731  1.00  0.120          C  
ATOM   2655  CG  ASP A 170      -4.741 -13.358  14.053  1.00  0.120          C  
ATOM   2656  OD1 ASP A 170      -5.029 -13.687  15.191  1.00  0.120          O  
ATOM   2657  OD2 ASP A 170      -5.570 -13.277  13.171  1.00  0.120          O  
ATOM   2658  H   ASP A 170      -0.652 -12.699  13.827  1.00  0.100          H  
ATOM   2659  HA  ASP A 170      -2.967 -11.681  15.336  1.00  0.110          H  
ATOM   2660 1HB  ASP A 170      -3.237 -12.284  12.933  1.00  0.150          H  
ATOM   2661 2HB  ASP A 170      -2.806 -13.892  13.377  1.00  0.150          H  
ATOM   2662  N   LEU A 171      -2.799 -13.197  17.206  1.00  0.100          N  
ATOM   2663  CA  LEU A 171      -2.653 -14.064  18.355  1.00  0.100          C  
ATOM   2664  C   LEU A 171      -3.899 -14.920  18.609  1.00  0.110          C  
ATOM   2665  O   LEU A 171      -4.069 -15.488  19.692  1.00  0.140          O  
ATOM   2666  CB  LEU A 171      -2.193 -13.221  19.533  1.00  0.140          C  
ATOM   2667  CG  LEU A 171      -0.853 -12.461  19.258  1.00  0.140          C  
ATOM   2668  CD1 LEU A 171      -0.559 -11.618  20.427  1.00  0.140          C  
ATOM   2669  CD2 LEU A 171       0.324 -13.438  18.960  1.00  0.140          C  
ATOM   2670  H   LEU A 171      -3.211 -12.272  17.299  1.00  0.120          H  
ATOM   2671  HA  LEU A 171      -1.869 -14.779  18.142  1.00  0.120          H  
ATOM   2672 1HB  LEU A 171      -2.935 -12.496  19.777  1.00  0.170          H  
ATOM   2673 2HB  LEU A 171      -2.045 -13.867  20.394  1.00  0.170          H  
ATOM   2674  HG  LEU A 171      -0.985 -11.800  18.396  1.00  0.170          H  
ATOM   2675 1HD1 LEU A 171       0.349 -11.055  20.241  1.00  0.170          H  
ATOM   2676 2HD1 LEU A 171      -1.385 -10.937  20.581  1.00  0.170          H  
ATOM   2677 3HD1 LEU A 171      -0.429 -12.243  21.304  1.00  0.170          H  
ATOM   2678 1HD2 LEU A 171       1.214 -12.855  18.775  1.00  0.170          H  
ATOM   2679 2HD2 LEU A 171       0.486 -14.097  19.815  1.00  0.170          H  
ATOM   2680 3HD2 LEU A 171       0.127 -14.033  18.080  1.00  0.170          H  
ATOM   2681  N   LEU A 172      -4.713 -15.050  17.554  1.00  0.100          N  
ATOM   2682  CA  LEU A 172      -5.853 -15.954  17.420  1.00  0.110          C  
ATOM   2683  C   LEU A 172      -7.038 -15.838  18.352  1.00  0.150          C  
ATOM   2684  O   LEU A 172      -7.291 -16.748  19.132  1.00  0.160          O  
ATOM   2685  CB  LEU A 172      -5.349 -17.393  17.520  1.00  0.150          C  
ATOM   2686  CG  LEU A 172      -4.223 -17.786  16.557  1.00  0.150          C  
ATOM   2687  CD1 LEU A 172      -3.854 -19.196  16.848  1.00  0.150          C  
ATOM   2688  CD2 LEU A 172      -4.613 -17.601  15.102  1.00  0.150          C  
ATOM   2689  H   LEU A 172      -4.533 -14.470  16.725  1.00  0.120          H  
ATOM   2690  HA  LEU A 172      -6.252 -15.791  16.421  1.00  0.130          H  
ATOM   2691 1HB  LEU A 172      -4.992 -17.569  18.526  1.00  0.180          H  
ATOM   2692 2HB  LEU A 172      -6.192 -18.060  17.341  1.00  0.180          H  
ATOM   2693  HG  LEU A 172      -3.355 -17.172  16.756  1.00  0.180          H  
ATOM   2694 1HD1 LEU A 172      -3.062 -19.467  16.217  1.00  0.180          H  
ATOM   2695 2HD1 LEU A 172      -3.543 -19.296  17.890  1.00  0.180          H  
ATOM   2696 3HD1 LEU A 172      -4.688 -19.827  16.661  1.00  0.180          H  
ATOM   2697 1HD2 LEU A 172      -3.787 -17.898  14.498  1.00  0.180          H  
ATOM   2698 2HD2 LEU A 172      -5.471 -18.213  14.867  1.00  0.180          H  
ATOM   2699 3HD2 LEU A 172      -4.844 -16.557  14.893  1.00  0.180          H  
ATOM   2700  N   THR A 173      -7.774 -14.749  18.289  1.00  0.270          N  
ATOM   2701  CA  THR A 173      -8.958 -14.630  19.125  1.00  0.360          C  
ATOM   2702  C   THR A 173      -9.912 -15.809  18.885  1.00  0.210          C  
ATOM   2703  O   THR A 173     -10.278 -16.111  17.745  1.00  0.270          O  
ATOM   2704  CB  THR A 173      -9.722 -13.320  18.798  1.00  0.470          C  
ATOM   2705  OG1 THR A 173      -8.879 -12.188  19.036  1.00  0.470          O  
ATOM   2706  CG2 THR A 173     -10.980 -13.195  19.629  1.00  0.470          C  
ATOM   2707  H   THR A 173      -7.523 -14.003  17.660  1.00  0.320          H  
ATOM   2708  HA  THR A 173      -8.652 -14.631  20.173  1.00  0.430          H  
ATOM   2709  HB  THR A 173     -10.004 -13.329  17.743  1.00  0.560          H  
ATOM   2710  HG1 THR A 173      -9.289 -11.408  18.654  1.00  0.560          H  
ATOM   2711 1HG2 THR A 173     -11.482 -12.270  19.353  1.00  0.560          H  
ATOM   2712 2HG2 THR A 173     -11.653 -14.031  19.439  1.00  0.560          H  
ATOM   2713 3HG2 THR A 173     -10.725 -13.173  20.686  1.00  0.560          H  
ATOM   2714  N   PHE A 174     -10.342 -16.440  19.971  1.00  0.190          N  
ATOM   2715  CA  PHE A 174     -11.279 -17.547  19.921  1.00  0.120          C  
ATOM   2716  C   PHE A 174     -12.595 -17.089  20.530  1.00  0.130          C  
ATOM   2717  O   PHE A 174     -12.580 -16.209  21.390  1.00  0.200          O  
ATOM   2718  CB  PHE A 174     -10.785 -18.735  20.740  1.00  0.200          C  
ATOM   2719  CG  PHE A 174      -9.587 -19.523  20.220  1.00  0.200          C  
ATOM   2720  CD1 PHE A 174      -8.285 -19.141  20.500  1.00  0.200          C  
ATOM   2721  CD2 PHE A 174      -9.780 -20.704  19.519  1.00  0.200          C  
ATOM   2722  CE1 PHE A 174      -7.214 -19.910  20.083  1.00  0.200          C  
ATOM   2723  CE2 PHE A 174      -8.706 -21.469  19.111  1.00  0.200          C  
ATOM   2724  CZ  PHE A 174      -7.425 -21.065  19.400  1.00  0.200          C  
ATOM   2725  H   PHE A 174      -9.982 -16.134  20.863  1.00  0.230          H  
ATOM   2726  HA  PHE A 174     -11.388 -17.847  18.887  1.00  0.140          H  
ATOM   2727 1HB  PHE A 174     -10.528 -18.368  21.729  1.00  0.240          H  
ATOM   2728 2HB  PHE A 174     -11.610 -19.434  20.883  1.00  0.240          H  
ATOM   2729  HD1 PHE A 174      -8.105 -18.220  21.057  1.00  0.240          H  
ATOM   2730  HD2 PHE A 174     -10.795 -21.035  19.301  1.00  0.240          H  
ATOM   2731  HE1 PHE A 174      -6.198 -19.597  20.303  1.00  0.240          H  
ATOM   2732  HE2 PHE A 174      -8.871 -22.398  18.562  1.00  0.240          H  
ATOM   2733  HZ  PHE A 174      -6.580 -21.664  19.084  1.00  0.240          H  
ATOM   2734  N   PRO A 175     -13.747 -17.617  20.101  1.00  0.110          N  
ATOM   2735  CA  PRO A 175     -15.019 -17.402  20.750  1.00  0.090          C  
ATOM   2736  C   PRO A 175     -14.899 -17.892  22.177  1.00  0.110          C  
ATOM   2737  O   PRO A 175     -14.354 -18.981  22.389  1.00  0.140          O  
ATOM   2738  CB  PRO A 175     -15.959 -18.301  19.939  1.00  0.140          C  
ATOM   2739  CG  PRO A 175     -15.280 -18.430  18.573  1.00  0.140          C  
ATOM   2740  CD  PRO A 175     -13.806 -18.432  18.871  1.00  0.140          C  
ATOM   2741  HA  PRO A 175     -15.319 -16.355  20.704  1.00  0.110          H  
ATOM   2742 1HB  PRO A 175     -16.098 -19.259  20.448  1.00  0.160          H  
ATOM   2743 2HB  PRO A 175     -16.957 -17.825  19.887  1.00  0.160          H  
ATOM   2744 1HG  PRO A 175     -15.623 -19.343  18.062  1.00  0.160          H  
ATOM   2745 2HG  PRO A 175     -15.545 -17.589  17.927  1.00  0.160          H  
ATOM   2746 1HD  PRO A 175     -13.427 -19.447  19.049  1.00  0.160          H  
ATOM   2747 2HD  PRO A 175     -13.314 -17.928  18.026  1.00  0.160          H  
ATOM   2748  N   ILE A 176     -15.462 -17.160  23.136  1.00  0.100          N  
ATOM   2749  CA  ILE A 176     -15.436 -17.667  24.516  1.00  0.110          C  
ATOM   2750  C   ILE A 176     -16.850 -17.635  25.076  1.00  0.110          C  
ATOM   2751  O   ILE A 176     -17.080 -17.339  26.251  1.00  0.140          O  
ATOM   2752  CB  ILE A 176     -14.507 -16.834  25.420  1.00  0.150          C  
ATOM   2753  CG1 ILE A 176     -14.937 -15.342  25.416  1.00  0.150          C  
ATOM   2754  CG2 ILE A 176     -13.056 -16.960  24.876  1.00  0.150          C  
ATOM   2755  CD1 ILE A 176     -14.290 -14.492  26.491  1.00  0.150          C  
ATOM   2756  H   ILE A 176     -15.864 -16.246  22.885  1.00  0.120          H  
ATOM   2757  HA  ILE A 176     -15.092 -18.701  24.516  1.00  0.130          H  
ATOM   2758  HB  ILE A 176     -14.547 -17.218  26.440  1.00  0.180          H  
ATOM   2759 1HG1 ILE A 176     -14.687 -14.940  24.460  1.00  0.180          H  
ATOM   2760 2HG1 ILE A 176     -16.010 -15.264  25.547  1.00  0.180          H  
ATOM   2761 1HG2 ILE A 176     -12.367 -16.418  25.502  1.00  0.180          H  
ATOM   2762 2HG2 ILE A 176     -12.783 -17.994  24.854  1.00  0.180          H  
ATOM   2763 3HG2 ILE A 176     -13.007 -16.568  23.866  1.00  0.180          H  
ATOM   2764 1HD1 ILE A 176     -14.645 -13.466  26.399  1.00  0.180          H  
ATOM   2765 2HD1 ILE A 176     -14.562 -14.887  27.472  1.00  0.180          H  
ATOM   2766 3HD1 ILE A 176     -13.225 -14.508  26.390  1.00  0.180          H  
ATOM   2767  N   THR A 177     -17.781 -18.027  24.223  1.00  0.100          N  
ATOM   2768  CA  THR A 177     -19.207 -18.009  24.469  1.00  0.100          C  
ATOM   2769  C   THR A 177     -19.790 -19.370  24.807  1.00  0.190          C  
ATOM   2770  O   THR A 177     -20.967 -19.470  25.158  1.00  0.310          O  
ATOM   2771  CB  THR A 177     -19.881 -17.502  23.189  1.00  0.140          C  
ATOM   2772  OG1 THR A 177     -19.580 -18.426  22.130  1.00  0.140          O  
ATOM   2773  CG2 THR A 177     -19.310 -16.151  22.815  1.00  0.140          C  
ATOM   2774  H   THR A 177     -17.491 -18.271  23.281  1.00  0.120          H  
ATOM   2775  HA  THR A 177     -19.408 -17.327  25.295  1.00  0.120          H  
ATOM   2776  HB  THR A 177     -20.960 -17.432  23.323  1.00  0.170          H  
ATOM   2777  HG1 THR A 177     -19.923 -18.081  21.274  1.00  0.170          H  
ATOM   2778 1HG2 THR A 177     -19.765 -15.828  21.895  1.00  0.170          H  
ATOM   2779 2HG2 THR A 177     -19.508 -15.432  23.601  1.00  0.170          H  
ATOM   2780 3HG2 THR A 177     -18.242 -16.224  22.660  1.00  0.170          H  
ATOM   2781  N   GLN A 178     -18.970 -20.425  24.731  1.00  0.250          N  
ATOM   2782  CA  GLN A 178     -19.471 -21.778  24.945  1.00  0.410          C  
ATOM   2783  C   GLN A 178     -19.666 -22.104  26.421  1.00  0.580          C  
ATOM   2784  O   GLN A 178     -20.360 -23.051  26.764  1.00  1.290          O  
ATOM   2785  CB  GLN A 178     -18.490 -22.823  24.386  1.00  0.510          C  
ATOM   2786  CG  GLN A 178     -18.061 -22.616  22.943  1.00  0.510          C  
ATOM   2787  CD  GLN A 178     -16.797 -21.757  22.864  1.00  0.510          C  
ATOM   2788  OE1 GLN A 178     -16.511 -20.973  23.798  1.00  0.510          O  
ATOM   2789  NE2 GLN A 178     -16.035 -21.908  21.793  1.00  0.510          N  
ATOM   2790  H   GLN A 178     -17.998 -20.279  24.469  1.00  0.300          H  
ATOM   2791  HA  GLN A 178     -20.433 -21.874  24.444  1.00  0.490          H  
ATOM   2792 1HB  GLN A 178     -17.591 -22.841  24.999  1.00  0.610          H  
ATOM   2793 2HB  GLN A 178     -18.944 -23.812  24.455  1.00  0.610          H  
ATOM   2794 1HG  GLN A 178     -17.854 -23.584  22.485  1.00  0.610          H  
ATOM   2795 2HG  GLN A 178     -18.861 -22.104  22.405  1.00  0.610          H  
ATOM   2796 1HE2 GLN A 178     -15.185 -21.372  21.703  1.00  0.610          H  
ATOM   2797 2HE2 GLN A 178     -16.297 -22.556  21.075  1.00  0.610          H  
ATOM   2798  N   GLY A 179     -18.990 -21.371  27.297  1.00  0.290          N  
ATOM   2799  CA  GLY A 179     -19.054 -21.591  28.744  1.00  0.260          C  
ATOM   2800  C   GLY A 179     -18.129 -22.718  29.211  1.00  0.240          C  
ATOM   2801  O   GLY A 179     -18.025 -23.000  30.404  1.00  0.350          O  
ATOM   2802  H   GLY A 179     -18.428 -20.609  26.943  1.00  0.350          H  
ATOM   2803 1HA  GLY A 179     -18.786 -20.666  29.255  1.00  0.310          H  
ATOM   2804 2HA  GLY A 179     -20.081 -21.822  29.026  1.00  0.310          H  
ATOM   2805  N   ASP A 180     -17.448 -23.335  28.261  1.00  0.240          N  
ATOM   2806  CA  ASP A 180     -16.524 -24.450  28.421  1.00  0.260          C  
ATOM   2807  C   ASP A 180     -15.238 -23.956  29.050  1.00  0.190          C  
ATOM   2808  O   ASP A 180     -14.630 -23.020  28.517  1.00  0.170          O  
ATOM   2809  CB  ASP A 180     -16.245 -25.093  27.055  1.00  0.360          C  
ATOM   2810  CG  ASP A 180     -15.405 -26.383  27.111  1.00  0.360          C  
ATOM   2811  OD1 ASP A 180     -14.577 -26.539  28.006  1.00  0.360          O  
ATOM   2812  OD2 ASP A 180     -15.617 -27.212  26.258  1.00  0.360          O  
ATOM   2813  H   ASP A 180     -17.599 -22.999  27.324  1.00  0.290          H  
ATOM   2814  HA  ASP A 180     -16.971 -25.192  29.087  1.00  0.310          H  
ATOM   2815 1HB  ASP A 180     -17.197 -25.324  26.572  1.00  0.430          H  
ATOM   2816 2HB  ASP A 180     -15.730 -24.370  26.415  1.00  0.430          H  
ATOM   2817  N   GLU A 181     -14.819 -24.536  30.180  1.00  0.210          N  
ATOM   2818  CA  GLU A 181     -13.629 -24.052  30.878  1.00  0.200          C  
ATOM   2819  C   GLU A 181     -12.405 -24.011  29.957  1.00  0.170          C  
ATOM   2820  O   GLU A 181     -11.502 -23.200  30.171  1.00  0.210          O  
ATOM   2821  CB  GLU A 181     -13.321 -24.927  32.101  1.00  0.280          C  
ATOM   2822  CG  GLU A 181     -14.376 -24.879  33.228  1.00  0.280          C  
ATOM   2823  CD  GLU A 181     -15.527 -25.846  33.024  1.00  0.280          C  
ATOM   2824  OE1 GLU A 181     -15.655 -26.358  31.931  1.00  0.280          O  
ATOM   2825  OE2 GLU A 181     -16.261 -26.081  33.956  1.00  0.280          O  
ATOM   2826  H   GLU A 181     -15.342 -25.327  30.575  1.00  0.250          H  
ATOM   2827  HA  GLU A 181     -13.826 -23.045  31.223  1.00  0.240          H  
ATOM   2828 1HB  GLU A 181     -13.213 -25.964  31.784  1.00  0.340          H  
ATOM   2829 2HB  GLU A 181     -12.367 -24.619  32.529  1.00  0.340          H  
ATOM   2830 1HG  GLU A 181     -13.890 -25.106  34.176  1.00  0.340          H  
ATOM   2831 2HG  GLU A 181     -14.771 -23.866  33.288  1.00  0.340          H  
ATOM   2832  N   GLU A 182     -12.373 -24.879  28.938  1.00  0.150          N  
ATOM   2833  CA  GLU A 182     -11.287 -24.912  27.967  1.00  0.220          C  
ATOM   2834  C   GLU A 182     -11.146 -23.599  27.214  1.00  0.200          C  
ATOM   2835  O   GLU A 182     -10.033 -23.217  26.842  1.00  0.270          O  
ATOM   2836  CB  GLU A 182     -11.475 -26.030  26.941  1.00  0.280          C  
ATOM   2837  CG  GLU A 182     -10.359 -26.096  25.869  1.00  0.280          C  
ATOM   2838  CD  GLU A 182     -10.474 -27.280  24.962  1.00  0.280          C  
ATOM   2839  OE1 GLU A 182     -11.153 -28.205  25.323  1.00  0.280          O  
ATOM   2840  OE2 GLU A 182      -9.888 -27.263  23.888  1.00  0.280          O  
ATOM   2841  H   GLU A 182     -13.164 -25.532  28.810  1.00  0.180          H  
ATOM   2842  HA  GLU A 182     -10.358 -25.094  28.506  1.00  0.260          H  
ATOM   2843 1HB  GLU A 182     -11.525 -26.989  27.452  1.00  0.340          H  
ATOM   2844 2HB  GLU A 182     -12.426 -25.888  26.425  1.00  0.340          H  
ATOM   2845 1HG  GLU A 182     -10.408 -25.200  25.250  1.00  0.340          H  
ATOM   2846 2HG  GLU A 182      -9.389 -26.109  26.364  1.00  0.340          H  
ATOM   2847  N   THR A 183     -12.273 -22.930  26.926  1.00  0.130          N  
ATOM   2848  CA  THR A 183     -12.216 -21.730  26.125  1.00  0.140          C  
ATOM   2849  C   THR A 183     -12.421 -20.458  26.933  1.00  0.130          C  
ATOM   2850  O   THR A 183     -11.988 -19.382  26.521  1.00  0.140          O  
ATOM   2851  CB  THR A 183     -13.258 -21.766  24.986  1.00  0.190          C  
ATOM   2852  OG1 THR A 183     -14.583 -21.801  25.523  1.00  0.190          O  
ATOM   2853  CG2 THR A 183     -13.042 -23.023  24.142  1.00  0.190          C  
ATOM   2854  H   THR A 183     -13.184 -23.233  27.269  1.00  0.160          H  
ATOM   2855  HA  THR A 183     -11.239 -21.692  25.680  1.00  0.170          H  
ATOM   2856  HB  THR A 183     -13.152 -20.875  24.365  1.00  0.230          H  
ATOM   2857  HG1 THR A 183     -15.201 -21.450  24.845  1.00  0.230          H  
ATOM   2858 1HG2 THR A 183     -13.774 -23.047  23.340  1.00  0.230          H  
ATOM   2859 2HG2 THR A 183     -12.040 -23.007  23.721  1.00  0.230          H  
ATOM   2860 3HG2 THR A 183     -13.159 -23.910  24.762  1.00  0.230          H  
ATOM   2861  N   ARG A 184     -12.953 -20.566  28.148  1.00  0.140          N  
ATOM   2862  CA  ARG A 184     -13.221 -19.357  28.926  1.00  0.150          C  
ATOM   2863  C   ARG A 184     -12.035 -18.362  29.041  1.00  0.130          C  
ATOM   2864  O   ARG A 184     -12.274 -17.159  28.941  1.00  0.140          O  
ATOM   2865  CB  ARG A 184     -13.676 -19.690  30.352  1.00  0.210          C  
ATOM   2866  CG  ARG A 184     -15.056 -20.291  30.516  1.00  0.210          C  
ATOM   2867  CD  ARG A 184     -15.332 -20.575  31.950  1.00  0.210          C  
ATOM   2868  NE  ARG A 184     -16.532 -21.364  32.134  1.00  0.210          N  
ATOM   2869  CZ  ARG A 184     -17.086 -21.698  33.305  1.00  0.210          C  
ATOM   2870  NH1 ARG A 184     -16.584 -21.291  34.457  1.00  0.210          N  
ATOM   2871  NH2 ARG A 184     -18.155 -22.457  33.254  1.00  0.210          N  
ATOM   2872  H   ARG A 184     -13.303 -21.481  28.447  1.00  0.170          H  
ATOM   2873  HA  ARG A 184     -14.043 -18.835  28.436  1.00  0.180          H  
ATOM   2874 1HB  ARG A 184     -13.015 -20.415  30.791  1.00  0.250          H  
ATOM   2875 2HB  ARG A 184     -13.629 -18.793  30.966  1.00  0.250          H  
ATOM   2876 1HG  ARG A 184     -15.807 -19.591  30.151  1.00  0.250          H  
ATOM   2877 2HG  ARG A 184     -15.137 -21.204  29.972  1.00  0.250          H  
ATOM   2878 1HD  ARG A 184     -14.496 -21.117  32.387  1.00  0.250          H  
ATOM   2879 2HD  ARG A 184     -15.464 -19.630  32.473  1.00  0.250          H  
ATOM   2880  HE  ARG A 184     -16.997 -21.768  31.314  1.00  0.250          H  
ATOM   2881 1HH1 ARG A 184     -15.762 -20.709  34.476  1.00  0.250          H  
ATOM   2882 2HH1 ARG A 184     -17.025 -21.565  35.323  1.00  0.250          H  
ATOM   2883 1HH2 ARG A 184     -18.479 -22.751  32.317  1.00  0.250          H  
ATOM   2884 2HH2 ARG A 184     -18.623 -22.759  34.093  1.00  0.250          H  
ATOM   2885  N   PRO A 185     -10.758 -18.773  29.287  1.00  0.120          N  
ATOM   2886  CA  PRO A 185      -9.629 -17.870  29.431  1.00  0.110          C  
ATOM   2887  C   PRO A 185      -8.930 -17.473  28.135  1.00  0.090          C  
ATOM   2888  O   PRO A 185      -7.909 -16.790  28.187  1.00  0.080          O  
ATOM   2889  CB  PRO A 185      -8.674 -18.697  30.300  1.00  0.170          C  
ATOM   2890  CG  PRO A 185      -8.896 -20.121  29.846  1.00  0.170          C  
ATOM   2891  CD  PRO A 185     -10.377 -20.218  29.536  1.00  0.170          C  
ATOM   2892  HA  PRO A 185      -9.963 -16.971  29.966  1.00  0.130          H  
ATOM   2893 1HB  PRO A 185      -7.634 -18.357  30.147  1.00  0.200          H  
ATOM   2894 2HB  PRO A 185      -8.900 -18.556  31.358  1.00  0.200          H  
ATOM   2895 1HG  PRO A 185      -8.275 -20.345  28.962  1.00  0.200          H  
ATOM   2896 2HG  PRO A 185      -8.587 -20.826  30.632  1.00  0.200          H  
ATOM   2897 1HD  PRO A 185     -10.444 -20.843  28.651  1.00  0.200          H  
ATOM   2898 2HD  PRO A 185     -10.895 -20.653  30.386  1.00  0.200          H  
ATOM   2899  N   LEU A 186      -9.394 -17.941  26.980  1.00  0.070          N  
ATOM   2900  CA  LEU A 186      -8.619 -17.694  25.768  1.00  0.060          C  
ATOM   2901  C   LEU A 186      -8.452 -16.210  25.465  1.00  0.060          C  
ATOM   2902  O   LEU A 186      -7.407 -15.794  24.953  1.00  0.050          O  
ATOM   2903  CB  LEU A 186      -9.222 -18.454  24.585  1.00  0.090          C  
ATOM   2904  CG  LEU A 186      -9.087 -20.016  24.685  1.00  0.090          C  
ATOM   2905  CD1 LEU A 186      -9.872 -20.664  23.597  1.00  0.090          C  
ATOM   2906  CD2 LEU A 186      -7.654 -20.472  24.556  1.00  0.090          C  
ATOM   2907  H   LEU A 186     -10.266 -18.477  26.920  1.00  0.080          H  
ATOM   2908  HA  LEU A 186      -7.621 -18.079  25.940  1.00  0.070          H  
ATOM   2909 1HB  LEU A 186     -10.283 -18.215  24.523  1.00  0.110          H  
ATOM   2910 2HB  LEU A 186      -8.735 -18.127  23.668  1.00  0.110          H  
ATOM   2911  HG  LEU A 186      -9.476 -20.331  25.645  1.00  0.110          H  
ATOM   2912 1HD1 LEU A 186      -9.795 -21.748  23.688  1.00  0.110          H  
ATOM   2913 2HD1 LEU A 186     -10.912 -20.363  23.659  1.00  0.110          H  
ATOM   2914 3HD1 LEU A 186      -9.472 -20.373  22.682  1.00  0.110          H  
ATOM   2915 1HD2 LEU A 186      -7.636 -21.553  24.636  1.00  0.110          H  
ATOM   2916 2HD2 LEU A 186      -7.251 -20.172  23.587  1.00  0.110          H  
ATOM   2917 3HD2 LEU A 186      -7.033 -20.060  25.340  1.00  0.110          H  
ATOM   2918  N   ALA A 187      -9.480 -15.403  25.722  1.00  0.060          N  
ATOM   2919  CA  ALA A 187      -9.356 -13.973  25.458  1.00  0.070          C  
ATOM   2920  C   ALA A 187      -8.243 -13.377  26.326  1.00  0.070          C  
ATOM   2921  O   ALA A 187      -7.495 -12.496  25.887  1.00  0.070          O  
ATOM   2922  CB  ALA A 187     -10.670 -13.264  25.714  1.00  0.090          C  
ATOM   2923  H   ALA A 187     -10.319 -15.795  26.130  1.00  0.070          H  
ATOM   2924  HA  ALA A 187      -9.079 -13.840  24.412  1.00  0.080          H  
ATOM   2925 1HB  ALA A 187     -10.558 -12.202  25.494  1.00  0.110          H  
ATOM   2926 2HB  ALA A 187     -11.438 -13.690  25.068  1.00  0.110          H  
ATOM   2927 3HB  ALA A 187     -10.954 -13.391  26.756  1.00  0.110          H  
ATOM   2928  N   ARG A 188      -8.140 -13.857  27.571  1.00  0.090          N  
ATOM   2929  CA  ARG A 188      -7.141 -13.350  28.494  1.00  0.080          C  
ATOM   2930  C   ARG A 188      -5.743 -13.773  28.071  1.00  0.110          C  
ATOM   2931  O   ARG A 188      -4.817 -12.959  28.100  1.00  0.150          O  
ATOM   2932  CB  ARG A 188      -7.433 -13.810  29.915  1.00  0.120          C  
ATOM   2933  CG  ARG A 188      -8.671 -13.154  30.523  1.00  0.120          C  
ATOM   2934  CD  ARG A 188      -8.788 -13.348  32.008  1.00  0.120          C  
ATOM   2935  NE  ARG A 188      -8.986 -14.750  32.410  1.00  0.120          N  
ATOM   2936  CZ  ARG A 188     -10.183 -15.388  32.484  1.00  0.120          C  
ATOM   2937  NH1 ARG A 188     -11.300 -14.775  32.145  1.00  0.120          N  
ATOM   2938  NH2 ARG A 188     -10.230 -16.640  32.905  1.00  0.120          N  
ATOM   2939  H   ARG A 188      -8.757 -14.602  27.870  1.00  0.110          H  
ATOM   2940  HA  ARG A 188      -7.185 -12.262  28.479  1.00  0.100          H  
ATOM   2941 1HB  ARG A 188      -7.586 -14.889  29.926  1.00  0.140          H  
ATOM   2942 2HB  ARG A 188      -6.578 -13.592  30.554  1.00  0.140          H  
ATOM   2943 1HG  ARG A 188      -8.639 -12.083  30.323  1.00  0.140          H  
ATOM   2944 2HG  ARG A 188      -9.556 -13.580  30.051  1.00  0.140          H  
ATOM   2945 1HD  ARG A 188      -7.867 -12.996  32.475  1.00  0.140          H  
ATOM   2946 2HD  ARG A 188      -9.617 -12.757  32.388  1.00  0.140          H  
ATOM   2947  HE  ARG A 188      -8.162 -15.269  32.691  1.00  0.140          H  
ATOM   2948 1HH1 ARG A 188     -11.282 -13.820  31.822  1.00  0.140          H  
ATOM   2949 2HH1 ARG A 188     -12.184 -15.264  32.201  1.00  0.140          H  
ATOM   2950 1HH2 ARG A 188      -9.379 -17.115  33.173  1.00  0.140          H  
ATOM   2951 2HH2 ARG A 188     -11.115 -17.121  32.969  1.00  0.140          H  
ATOM   2952  N   GLU A 189      -5.599 -15.031  27.634  1.00  0.100          N  
ATOM   2953  CA  GLU A 189      -4.298 -15.552  27.218  1.00  0.110          C  
ATOM   2954  C   GLU A 189      -3.811 -14.796  25.990  1.00  0.100          C  
ATOM   2955  O   GLU A 189      -2.610 -14.550  25.835  1.00  0.100          O  
ATOM   2956  CB  GLU A 189      -4.383 -17.055  26.927  1.00  0.150          C  
ATOM   2957  CG  GLU A 189      -4.633 -17.942  28.175  1.00  0.150          C  
ATOM   2958  CD  GLU A 189      -3.523 -17.953  29.213  1.00  0.150          C  
ATOM   2959  OE1 GLU A 189      -2.437 -18.439  28.935  1.00  0.150          O  
ATOM   2960  OE2 GLU A 189      -3.754 -17.429  30.271  1.00  0.150          O  
ATOM   2961  H   GLU A 189      -6.412 -15.653  27.653  1.00  0.120          H  
ATOM   2962  HA  GLU A 189      -3.587 -15.396  28.027  1.00  0.130          H  
ATOM   2963 1HB  GLU A 189      -5.202 -17.238  26.229  1.00  0.180          H  
ATOM   2964 2HB  GLU A 189      -3.477 -17.381  26.440  1.00  0.180          H  
ATOM   2965 1HG  GLU A 189      -5.540 -17.594  28.659  1.00  0.180          H  
ATOM   2966 2HG  GLU A 189      -4.816 -18.962  27.836  1.00  0.180          H  
ATOM   2967  N   THR A 190      -4.753 -14.425  25.116  1.00  0.100          N  
ATOM   2968  CA  THR A 190      -4.455 -13.685  23.899  1.00  0.100          C  
ATOM   2969  C   THR A 190      -3.904 -12.312  24.255  1.00  0.090          C  
ATOM   2970  O   THR A 190      -2.861 -11.897  23.734  1.00  0.090          O  
ATOM   2971  CB  THR A 190      -5.728 -13.530  23.030  1.00  0.140          C  
ATOM   2972  OG1 THR A 190      -6.231 -14.830  22.672  1.00  0.140          O  
ATOM   2973  CG2 THR A 190      -5.397 -12.775  21.746  1.00  0.140          C  
ATOM   2974  H   THR A 190      -5.714 -14.725  25.295  1.00  0.120          H  
ATOM   2975  HA  THR A 190      -3.695 -14.213  23.334  1.00  0.120          H  
ATOM   2976  HB  THR A 190      -6.489 -12.989  23.585  1.00  0.170          H  
ATOM   2977  HG1 THR A 190      -6.587 -15.273  23.475  1.00  0.170          H  
ATOM   2978 1HG2 THR A 190      -6.300 -12.686  21.141  1.00  0.170          H  
ATOM   2979 2HG2 THR A 190      -5.017 -11.780  21.974  1.00  0.170          H  
ATOM   2980 3HG2 THR A 190      -4.651 -13.332  21.197  1.00  0.170          H  
ATOM   2981  N   LEU A 191      -4.586 -11.605  25.158  1.00  0.100          N  
ATOM   2982  CA  LEU A 191      -4.126 -10.287  25.548  1.00  0.110          C  
ATOM   2983  C   LEU A 191      -2.787 -10.347  26.280  1.00  0.090          C  
ATOM   2984  O   LEU A 191      -1.926  -9.489  26.058  1.00  0.150          O  
ATOM   2985  CB  LEU A 191      -5.201  -9.604  26.397  1.00  0.150          C  
ATOM   2986  CG  LEU A 191      -6.530  -9.224  25.635  1.00  0.150          C  
ATOM   2987  CD1 LEU A 191      -7.570  -8.750  26.651  1.00  0.150          C  
ATOM   2988  CD2 LEU A 191      -6.262  -8.125  24.575  1.00  0.150          C  
ATOM   2989  H   LEU A 191      -5.462 -11.981  25.541  1.00  0.120          H  
ATOM   2990  HA  LEU A 191      -3.963  -9.709  24.646  1.00  0.130          H  
ATOM   2991 1HB  LEU A 191      -5.470 -10.287  27.208  1.00  0.180          H  
ATOM   2992 2HB  LEU A 191      -4.783  -8.699  26.833  1.00  0.180          H  
ATOM   2993  HG  LEU A 191      -6.926 -10.109  25.137  1.00  0.180          H  
ATOM   2994 1HD1 LEU A 191      -8.498  -8.506  26.134  1.00  0.180          H  
ATOM   2995 2HD1 LEU A 191      -7.757  -9.548  27.373  1.00  0.180          H  
ATOM   2996 3HD1 LEU A 191      -7.201  -7.868  27.170  1.00  0.180          H  
ATOM   2997 1HD2 LEU A 191      -7.197  -7.884  24.071  1.00  0.180          H  
ATOM   2998 2HD2 LEU A 191      -5.875  -7.231  25.067  1.00  0.180          H  
ATOM   2999 3HD2 LEU A 191      -5.548  -8.463  23.835  1.00  0.180          H  
ATOM   3000  N   LEU A 192      -2.586 -11.356  27.132  1.00  0.070          N  
ATOM   3001  CA  LEU A 192      -1.317 -11.470  27.830  1.00  0.080          C  
ATOM   3002  C   LEU A 192      -0.183 -11.747  26.845  1.00  0.080          C  
ATOM   3003  O   LEU A 192       0.908 -11.183  26.983  1.00  0.100          O  
ATOM   3004  CB  LEU A 192      -1.394 -12.586  28.869  1.00  0.110          C  
ATOM   3005  CG  LEU A 192      -2.300 -12.346  30.091  1.00  0.110          C  
ATOM   3006  CD1 LEU A 192      -2.439 -13.666  30.845  1.00  0.110          C  
ATOM   3007  CD2 LEU A 192      -1.697 -11.263  31.002  1.00  0.110          C  
ATOM   3008  H   LEU A 192      -3.336 -12.028  27.320  1.00  0.080          H  
ATOM   3009  HA  LEU A 192      -1.106 -10.521  28.316  1.00  0.100          H  
ATOM   3010 1HB  LEU A 192      -1.754 -13.486  28.369  1.00  0.130          H  
ATOM   3011 2HB  LEU A 192      -0.392 -12.770  29.242  1.00  0.130          H  
ATOM   3012  HG  LEU A 192      -3.284 -12.028  29.766  1.00  0.130          H  
ATOM   3013 1HD1 LEU A 192      -3.087 -13.524  31.709  1.00  0.130          H  
ATOM   3014 2HD1 LEU A 192      -2.880 -14.421  30.188  1.00  0.130          H  
ATOM   3015 3HD1 LEU A 192      -1.460 -14.005  31.179  1.00  0.130          H  
ATOM   3016 1HD2 LEU A 192      -2.346 -11.118  31.863  1.00  0.130          H  
ATOM   3017 2HD2 LEU A 192      -0.710 -11.577  31.342  1.00  0.130          H  
ATOM   3018 3HD2 LEU A 192      -1.606 -10.316  30.469  1.00  0.130          H  
ATOM   3019  N   ALA A 193      -0.430 -12.613  25.840  1.00  0.070          N  
ATOM   3020  CA  ALA A 193       0.585 -12.903  24.833  1.00  0.080          C  
ATOM   3021  C   ALA A 193       0.941 -11.645  24.079  1.00  0.080          C  
ATOM   3022  O   ALA A 193       2.113 -11.416  23.778  1.00  0.100          O  
ATOM   3023  CB  ALA A 193       0.103 -13.965  23.856  1.00  0.110          C  
ATOM   3024  H   ALA A 193      -1.325 -13.108  25.795  1.00  0.080          H  
ATOM   3025  HA  ALA A 193       1.481 -13.256  25.339  1.00  0.100          H  
ATOM   3026 1HB  ALA A 193       0.883 -14.171  23.122  1.00  0.130          H  
ATOM   3027 2HB  ALA A 193      -0.131 -14.867  24.399  1.00  0.130          H  
ATOM   3028 3HB  ALA A 193      -0.793 -13.610  23.349  1.00  0.130          H  
ATOM   3029  N   LEU A 194      -0.058 -10.804  23.797  1.00  0.080          N  
ATOM   3030  CA  LEU A 194       0.204  -9.572  23.082  1.00  0.090          C  
ATOM   3031  C   LEU A 194       1.119  -8.704  23.914  1.00  0.070          C  
ATOM   3032  O   LEU A 194       2.104  -8.188  23.397  1.00  0.100          O  
ATOM   3033  CB  LEU A 194      -1.096  -8.832  22.737  1.00  0.120          C  
ATOM   3034  CG  LEU A 194      -0.970  -7.637  21.716  1.00  0.120          C  
ATOM   3035  CD1 LEU A 194      -2.308  -7.518  20.964  1.00  0.120          C  
ATOM   3036  CD2 LEU A 194      -0.628  -6.299  22.434  1.00  0.120          C  
ATOM   3037  H   LEU A 194      -1.023 -11.073  24.019  1.00  0.100          H  
ATOM   3038  HA  LEU A 194       0.725  -9.805  22.159  1.00  0.110          H  
ATOM   3039 1HB  LEU A 194      -1.818  -9.548  22.359  1.00  0.150          H  
ATOM   3040 2HB  LEU A 194      -1.500  -8.425  23.666  1.00  0.150          H  
ATOM   3041  HG  LEU A 194      -0.185  -7.859  20.991  1.00  0.150          H  
ATOM   3042 1HD1 LEU A 194      -2.249  -6.713  20.233  1.00  0.150          H  
ATOM   3043 2HD1 LEU A 194      -2.524  -8.458  20.448  1.00  0.150          H  
ATOM   3044 3HD1 LEU A 194      -3.107  -7.304  21.674  1.00  0.150          H  
ATOM   3045 1HD2 LEU A 194      -0.565  -5.505  21.690  1.00  0.150          H  
ATOM   3046 2HD2 LEU A 194      -1.411  -6.061  23.153  1.00  0.150          H  
ATOM   3047 3HD2 LEU A 194       0.316  -6.358  22.952  1.00  0.150          H  
ATOM   3048  N   GLU A 195       0.830  -8.530  25.205  1.00  0.110          N  
ATOM   3049  CA  GLU A 195       1.691  -7.662  26.001  1.00  0.150          C  
ATOM   3050  C   GLU A 195       3.141  -8.174  26.022  1.00  0.100          C  
ATOM   3051  O   GLU A 195       4.092  -7.386  25.896  1.00  0.140          O  
ATOM   3052  CB  GLU A 195       1.176  -7.575  27.442  1.00  0.190          C  
ATOM   3053  CG  GLU A 195      -0.138  -6.818  27.625  1.00  0.190          C  
ATOM   3054  CD  GLU A 195      -0.623  -6.826  29.062  1.00  0.190          C  
ATOM   3055  OE1 GLU A 195      -0.051  -7.536  29.856  1.00  0.190          O  
ATOM   3056  OE2 GLU A 195      -1.555  -6.115  29.359  1.00  0.190          O  
ATOM   3057  H   GLU A 195      -0.011  -8.962  25.608  1.00  0.130          H  
ATOM   3058  HA  GLU A 195       1.680  -6.667  25.557  1.00  0.180          H  
ATOM   3059 1HB  GLU A 195       1.024  -8.587  27.825  1.00  0.230          H  
ATOM   3060 2HB  GLU A 195       1.928  -7.099  28.068  1.00  0.230          H  
ATOM   3061 1HG  GLU A 195      -0.009  -5.796  27.299  1.00  0.230          H  
ATOM   3062 2HG  GLU A 195      -0.894  -7.276  26.989  1.00  0.230          H  
ATOM   3063  N   GLU A 196       3.323  -9.499  26.150  1.00  0.070          N  
ATOM   3064  CA  GLU A 196       4.674 -10.051  26.172  1.00  0.080          C  
ATOM   3065  C   GLU A 196       5.390  -9.838  24.851  1.00  0.090          C  
ATOM   3066  O   GLU A 196       6.553  -9.422  24.840  1.00  0.110          O  
ATOM   3067  CB  GLU A 196       4.678 -11.541  26.530  1.00  0.110          C  
ATOM   3068  CG  GLU A 196       6.100 -12.172  26.598  1.00  0.110          C  
ATOM   3069  CD  GLU A 196       6.093 -13.577  27.132  1.00  0.110          C  
ATOM   3070  OE1 GLU A 196       5.050 -14.016  27.534  1.00  0.110          O  
ATOM   3071  OE2 GLU A 196       7.115 -14.223  27.126  1.00  0.110          O  
ATOM   3072  H   GLU A 196       2.507 -10.110  26.280  1.00  0.080          H  
ATOM   3073  HA  GLU A 196       5.238  -9.526  26.941  1.00  0.100          H  
ATOM   3074 1HB  GLU A 196       4.187 -11.685  27.493  1.00  0.130          H  
ATOM   3075 2HB  GLU A 196       4.096 -12.090  25.784  1.00  0.130          H  
ATOM   3076 1HG  GLU A 196       6.528 -12.187  25.592  1.00  0.130          H  
ATOM   3077 2HG  GLU A 196       6.737 -11.547  27.223  1.00  0.130          H  
ATOM   3078  N   LEU A 197       4.709 -10.126  23.743  1.00  0.100          N  
ATOM   3079  CA  LEU A 197       5.287  -9.966  22.424  1.00  0.100          C  
ATOM   3080  C   LEU A 197       5.522  -8.507  22.088  1.00  0.100          C  
ATOM   3081  O   LEU A 197       6.497  -8.162  21.438  1.00  0.120          O  
ATOM   3082  CB  LEU A 197       4.408 -10.658  21.395  1.00  0.140          C  
ATOM   3083  CG  LEU A 197       4.398 -12.177  21.481  1.00  0.140          C  
ATOM   3084  CD1 LEU A 197       3.289 -12.702  20.638  1.00  0.140          C  
ATOM   3085  CD2 LEU A 197       5.750 -12.749  20.977  1.00  0.140          C  
ATOM   3086  H   LEU A 197       3.749 -10.478  23.823  1.00  0.120          H  
ATOM   3087  HA  LEU A 197       6.246 -10.449  22.432  1.00  0.120          H  
ATOM   3088 1HB  LEU A 197       3.382 -10.295  21.513  1.00  0.170          H  
ATOM   3089 2HB  LEU A 197       4.771 -10.401  20.415  1.00  0.170          H  
ATOM   3090  HG  LEU A 197       4.230 -12.465  22.494  1.00  0.170          H  
ATOM   3091 1HD1 LEU A 197       3.250 -13.782  20.696  1.00  0.170          H  
ATOM   3092 2HD1 LEU A 197       2.350 -12.295  21.005  1.00  0.170          H  
ATOM   3093 3HD1 LEU A 197       3.444 -12.401  19.608  1.00  0.170          H  
ATOM   3094 1HD2 LEU A 197       5.743 -13.826  21.030  1.00  0.170          H  
ATOM   3095 2HD2 LEU A 197       5.900 -12.452  19.954  1.00  0.170          H  
ATOM   3096 3HD2 LEU A 197       6.564 -12.389  21.573  1.00  0.170          H  
ATOM   3097  N   ARG A 198       4.658  -7.616  22.532  1.00  0.100          N  
ATOM   3098  CA  ARG A 198       4.865  -6.208  22.264  1.00  0.120          C  
ATOM   3099  C   ARG A 198       6.227  -5.759  22.814  1.00  0.150          C  
ATOM   3100  O   ARG A 198       6.946  -5.011  22.148  1.00  0.220          O  
ATOM   3101  CB  ARG A 198       3.718  -5.412  22.850  1.00  0.160          C  
ATOM   3102  CG  ARG A 198       3.728  -3.925  22.601  1.00  0.160          C  
ATOM   3103  CD  ARG A 198       2.499  -3.315  23.159  1.00  0.160          C  
ATOM   3104  NE  ARG A 198       2.459  -3.447  24.615  1.00  0.160          N  
ATOM   3105  CZ  ARG A 198       1.352  -3.372  25.386  1.00  0.160          C  
ATOM   3106  NH1 ARG A 198       0.162  -3.169  24.849  1.00  0.160          N  
ATOM   3107  NH2 ARG A 198       1.470  -3.504  26.699  1.00  0.160          N  
ATOM   3108  H   ARG A 198       3.824  -7.915  23.031  1.00  0.120          H  
ATOM   3109  HA  ARG A 198       4.872  -6.058  21.190  1.00  0.140          H  
ATOM   3110 1HB  ARG A 198       2.784  -5.803  22.450  1.00  0.190          H  
ATOM   3111 2HB  ARG A 198       3.696  -5.577  23.926  1.00  0.190          H  
ATOM   3112 1HG  ARG A 198       4.594  -3.475  23.089  1.00  0.190          H  
ATOM   3113 2HG  ARG A 198       3.765  -3.732  21.528  1.00  0.190          H  
ATOM   3114 1HD  ARG A 198       2.468  -2.255  22.906  1.00  0.190          H  
ATOM   3115 2HD  ARG A 198       1.632  -3.822  22.738  1.00  0.190          H  
ATOM   3116  HE  ARG A 198       3.342  -3.609  25.085  1.00  0.190          H  
ATOM   3117 1HH1 ARG A 198       0.064  -3.065  23.851  1.00  0.190          H  
ATOM   3118 2HH1 ARG A 198      -0.657  -3.116  25.441  1.00  0.190          H  
ATOM   3119 1HH2 ARG A 198       2.382  -3.657  27.114  1.00  0.190          H  
ATOM   3120 2HH2 ARG A 198       0.652  -3.455  27.294  1.00  0.190          H  
ATOM   3121  N   GLU A 199       6.588  -6.216  24.027  1.00  0.140          N  
ATOM   3122  CA  GLU A 199       7.899  -5.884  24.583  1.00  0.180          C  
ATOM   3123  C   GLU A 199       9.043  -6.734  23.987  1.00  0.190          C  
ATOM   3124  O   GLU A 199      10.145  -6.227  23.770  1.00  0.230          O  
ATOM   3125  CB  GLU A 199       7.891  -6.022  26.108  1.00  0.240          C  
ATOM   3126  CG  GLU A 199       7.025  -4.984  26.829  1.00  0.240          C  
ATOM   3127  CD  GLU A 199       7.087  -5.089  28.337  1.00  0.240          C  
ATOM   3128  OE1 GLU A 199       7.724  -5.994  28.829  1.00  0.240          O  
ATOM   3129  OE2 GLU A 199       6.503  -4.257  28.994  1.00  0.240          O  
ATOM   3130  H   GLU A 199       5.913  -6.765  24.575  1.00  0.170          H  
ATOM   3131  HA  GLU A 199       8.107  -4.843  24.346  1.00  0.220          H  
ATOM   3132 1HB  GLU A 199       7.511  -7.013  26.374  1.00  0.280          H  
ATOM   3133 2HB  GLU A 199       8.908  -5.946  26.488  1.00  0.280          H  
ATOM   3134 1HG  GLU A 199       7.348  -3.988  26.529  1.00  0.280          H  
ATOM   3135 2HG  GLU A 199       5.990  -5.113  26.503  1.00  0.280          H  
ATOM   3136  N   ARG A 200       8.795  -8.027  23.742  1.00  0.180          N  
ATOM   3137  CA  ARG A 200       9.801  -8.925  23.173  1.00  0.200          C  
ATOM   3138  C   ARG A 200      10.190  -8.565  21.741  1.00  0.250          C  
ATOM   3139  O   ARG A 200      11.363  -8.657  21.366  1.00  0.320          O  
ATOM   3140  CB  ARG A 200       9.297 -10.362  23.160  1.00  0.270          C  
ATOM   3141  CG  ARG A 200      10.299 -11.413  22.677  1.00  0.270          C  
ATOM   3142  CD  ARG A 200       9.709 -12.778  22.676  1.00  0.270          C  
ATOM   3143  NE  ARG A 200       9.375 -13.248  24.015  1.00  0.270          N  
ATOM   3144  CZ  ARG A 200      10.247 -13.819  24.880  1.00  0.270          C  
ATOM   3145  NH1 ARG A 200      11.517 -13.990  24.546  1.00  0.270          N  
ATOM   3146  NH2 ARG A 200       9.829 -14.209  26.072  1.00  0.270          N  
ATOM   3147  H   ARG A 200       7.883  -8.416  23.992  1.00  0.220          H  
ATOM   3148  HA  ARG A 200      10.691  -8.871  23.798  1.00  0.240          H  
ATOM   3149 1HB  ARG A 200       8.949 -10.638  24.154  1.00  0.330          H  
ATOM   3150 2HB  ARG A 200       8.455 -10.421  22.493  1.00  0.330          H  
ATOM   3151 1HG  ARG A 200      10.605 -11.191  21.658  1.00  0.330          H  
ATOM   3152 2HG  ARG A 200      11.173 -11.400  23.325  1.00  0.330          H  
ATOM   3153 1HD  ARG A 200       8.800 -12.769  22.083  1.00  0.330          H  
ATOM   3154 2HD  ARG A 200      10.405 -13.469  22.232  1.00  0.330          H  
ATOM   3155  HE  ARG A 200       8.409 -13.143  24.324  1.00  0.330          H  
ATOM   3156 1HH1 ARG A 200      11.855 -13.692  23.645  1.00  0.330          H  
ATOM   3157 2HH1 ARG A 200      12.157 -14.417  25.202  1.00  0.330          H  
ATOM   3158 1HH2 ARG A 200       8.840 -14.085  26.352  1.00  0.330          H  
ATOM   3159 2HH2 ARG A 200      10.469 -14.635  26.721  1.00  0.330          H  
ATOM   3160  N   LEU A 201       9.184  -8.290  20.916  1.00  0.230          N  
ATOM   3161  CA  LEU A 201       9.327  -7.952  19.514  1.00  0.290          C  
ATOM   3162  C   LEU A 201       9.141  -6.445  19.186  1.00  0.350          C  
ATOM   3163  O   LEU A 201       8.197  -6.130  18.453  1.00  0.260          O  
ATOM   3164  CB  LEU A 201       8.275  -8.723  18.698  1.00  0.380          C  
ATOM   3165  CG  LEU A 201       8.182 -10.274  18.859  1.00  0.380          C  
ATOM   3166  CD1 LEU A 201       7.066 -10.801  17.889  1.00  0.380          C  
ATOM   3167  CD2 LEU A 201       9.506 -10.911  18.609  1.00  0.380          C  
ATOM   3168  H   LEU A 201       8.243  -8.274  21.290  1.00  0.280          H  
ATOM   3169  HA  LEU A 201      10.321  -8.246  19.189  1.00  0.350          H  
ATOM   3170 1HB  LEU A 201       7.291  -8.310  18.923  1.00  0.460          H  
ATOM   3171 2HB  LEU A 201       8.497  -8.543  17.676  1.00  0.460          H  
ATOM   3172  HG  LEU A 201       7.867 -10.512  19.877  1.00  0.460          H  
ATOM   3173 1HD1 LEU A 201       6.962 -11.878  17.990  1.00  0.460          H  
ATOM   3174 2HD1 LEU A 201       6.116 -10.321  18.125  1.00  0.460          H  
ATOM   3175 3HD1 LEU A 201       7.339 -10.570  16.861  1.00  0.460          H  
ATOM   3176 1HD2 LEU A 201       9.423 -11.991  18.718  1.00  0.460          H  
ATOM   3177 2HD2 LEU A 201       9.804 -10.667  17.629  1.00  0.460          H  
ATOM   3178 3HD2 LEU A 201      10.245 -10.540  19.311  1.00  0.460          H  
ATOM   3179  N   PRO A 202       9.951  -5.484  19.656  1.00  0.510          N  
ATOM   3180  CA  PRO A 202       9.730  -4.092  19.349  1.00  0.660          C  
ATOM   3181  C   PRO A 202       9.851  -4.003  17.846  1.00  0.790          C  
ATOM   3182  O   PRO A 202      10.709  -4.666  17.264  1.00  1.840          O  
ATOM   3183  CB  PRO A 202      10.874  -3.380  20.075  1.00  0.990          C  
ATOM   3184  CG  PRO A 202      11.938  -4.460  20.245  1.00  0.990          C  
ATOM   3185  CD  PRO A 202      11.156  -5.757  20.406  1.00  0.990          C  
ATOM   3186  HA  PRO A 202       8.735  -3.780  19.706  1.00  0.790          H  
ATOM   3187 1HB  PRO A 202      11.221  -2.523  19.478  1.00  1.190          H  
ATOM   3188 2HB  PRO A 202      10.513  -2.981  21.035  1.00  1.190          H  
ATOM   3189 1HG  PRO A 202      12.601  -4.480  19.366  1.00  1.190          H  
ATOM   3190 2HG  PRO A 202      12.571  -4.241  21.118  1.00  1.190          H  
ATOM   3191 1HD  PRO A 202      11.719  -6.589  19.968  1.00  1.190          H  
ATOM   3192 2HD  PRO A 202      10.922  -5.918  21.459  1.00  1.190          H  
ATOM   3193  N   GLY A 203       9.043  -3.214  17.199  1.00  0.330          N  
ATOM   3194  CA  GLY A 203       8.552  -2.622  15.974  1.00  0.270          C  
ATOM   3195  C   GLY A 203       7.464  -3.484  15.344  1.00  0.220          C  
ATOM   3196  O   GLY A 203       6.919  -3.127  14.307  1.00  0.280          O  
ATOM   3197  H   GLY A 203       9.632  -3.612  16.483  1.00  0.400          H  
ATOM   3198 1HA  GLY A 203       8.159  -1.627  16.182  1.00  0.320          H  
ATOM   3199 2HA  GLY A 203       9.377  -2.502  15.269  1.00  0.320          H  
ATOM   3200  N   VAL A 204       7.128  -4.609  15.972  1.00  0.160          N  
ATOM   3201  CA  VAL A 204       6.111  -5.505  15.431  1.00  0.150          C  
ATOM   3202  C   VAL A 204       4.692  -5.076  15.760  1.00  0.140          C  
ATOM   3203  O   VAL A 204       4.390  -4.702  16.895  1.00  0.160          O  
ATOM   3204  CB  VAL A 204       6.372  -6.934  15.920  1.00  0.210          C  
ATOM   3205  CG1 VAL A 204       5.305  -7.833  15.536  1.00  0.210          C  
ATOM   3206  CG2 VAL A 204       7.641  -7.415  15.286  1.00  0.210          C  
ATOM   3207  H   VAL A 204       7.570  -4.868  16.863  1.00  0.190          H  
ATOM   3208  HA  VAL A 204       6.208  -5.507  14.346  1.00  0.180          H  
ATOM   3209  HB  VAL A 204       6.441  -6.950  16.998  1.00  0.260          H  
ATOM   3210 1HG1 VAL A 204       5.556  -8.820  15.897  1.00  0.260          H  
ATOM   3211 2HG1 VAL A 204       4.367  -7.529  15.987  1.00  0.260          H  
ATOM   3212 3HG1 VAL A 204       5.211  -7.831  14.451  1.00  0.260          H  
ATOM   3213 1HG2 VAL A 204       7.833  -8.424  15.601  1.00  0.260          H  
ATOM   3214 2HG2 VAL A 204       7.538  -7.389  14.199  1.00  0.260          H  
ATOM   3215 3HG2 VAL A 204       8.455  -6.768  15.596  1.00  0.260          H  
ATOM   3216  N   GLY A 205       3.813  -5.080  14.750  1.00  0.120          N  
ATOM   3217  CA  GLY A 205       2.432  -4.732  14.992  1.00  0.130          C  
ATOM   3218  C   GLY A 205       1.633  -5.979  15.341  1.00  0.120          C  
ATOM   3219  O   GLY A 205       2.088  -7.113  15.150  1.00  0.120          O  
ATOM   3220  H   GLY A 205       4.076  -5.384  13.807  1.00  0.140          H  
ATOM   3221 1HA  GLY A 205       2.371  -4.011  15.807  1.00  0.160          H  
ATOM   3222 2HA  GLY A 205       2.016  -4.258  14.106  1.00  0.160          H  
ATOM   3223  N   PHE A 206       0.428  -5.777  15.840  1.00  0.120          N  
ATOM   3224  CA  PHE A 206      -0.434  -6.895  16.173  1.00  0.120          C  
ATOM   3225  C   PHE A 206      -1.805  -6.654  15.617  1.00  0.140          C  
ATOM   3226  O   PHE A 206      -2.255  -5.509  15.524  1.00  0.200          O  
ATOM   3227  CB  PHE A 206      -0.465  -7.120  17.693  1.00  0.170          C  
ATOM   3228  CG  PHE A 206       0.894  -7.505  18.220  1.00  0.170          C  
ATOM   3229  CD1 PHE A 206       1.816  -6.536  18.574  1.00  0.170          C  
ATOM   3230  CD2 PHE A 206       1.263  -8.837  18.324  1.00  0.170          C  
ATOM   3231  CE1 PHE A 206       3.070  -6.879  18.989  1.00  0.170          C  
ATOM   3232  CE2 PHE A 206       2.529  -9.181  18.753  1.00  0.170          C  
ATOM   3233  CZ  PHE A 206       3.433  -8.188  19.077  1.00  0.170          C  
ATOM   3234  H   PHE A 206       0.097  -4.832  15.983  1.00  0.140          H  
ATOM   3235  HA  PHE A 206      -0.046  -7.799  15.710  1.00  0.140          H  
ATOM   3236 1HB  PHE A 206      -0.797  -6.220  18.201  1.00  0.200          H  
ATOM   3237 2HB  PHE A 206      -1.166  -7.922  17.929  1.00  0.200          H  
ATOM   3238  HD1 PHE A 206       1.548  -5.484  18.492  1.00  0.200          H  
ATOM   3239  HD2 PHE A 206       0.543  -9.617  18.042  1.00  0.200          H  
ATOM   3240  HE1 PHE A 206       3.784  -6.094  19.227  1.00  0.200          H  
ATOM   3241  HE2 PHE A 206       2.815 -10.225  18.819  1.00  0.200          H  
ATOM   3242  HZ  PHE A 206       4.440  -8.433  19.396  1.00  0.200          H  
ATOM   3243  N   VAL A 207      -2.451  -7.734  15.225  1.00  0.140          N  
ATOM   3244  CA  VAL A 207      -3.810  -7.687  14.721  1.00  0.130          C  
ATOM   3245  C   VAL A 207      -4.629  -8.775  15.359  1.00  0.170          C  
ATOM   3246  O   VAL A 207      -4.081  -9.766  15.812  1.00  0.360          O  
ATOM   3247  CB  VAL A 207      -3.828  -7.820  13.183  1.00  0.190          C  
ATOM   3248  CG1 VAL A 207      -3.145  -6.635  12.540  1.00  0.190          C  
ATOM   3249  CG2 VAL A 207      -3.078  -9.102  12.774  1.00  0.190          C  
ATOM   3250  H   VAL A 207      -1.993  -8.643  15.360  1.00  0.170          H  
ATOM   3251  HA  VAL A 207      -4.249  -6.726  14.989  1.00  0.160          H  
ATOM   3252  HB  VAL A 207      -4.860  -7.857  12.834  1.00  0.220          H  
ATOM   3253 1HG1 VAL A 207      -3.173  -6.749  11.463  1.00  0.220          H  
ATOM   3254 2HG1 VAL A 207      -3.663  -5.719  12.823  1.00  0.220          H  
ATOM   3255 3HG1 VAL A 207      -2.127  -6.576  12.875  1.00  0.220          H  
ATOM   3256 1HG2 VAL A 207      -3.097  -9.194  11.695  1.00  0.220          H  
ATOM   3257 2HG2 VAL A 207      -2.043  -9.056  13.115  1.00  0.220          H  
ATOM   3258 3HG2 VAL A 207      -3.561  -9.965  13.216  1.00  0.220          H  
ATOM   3259  N   LEU A 208      -5.935  -8.598  15.399  1.00  0.130          N  
ATOM   3260  CA  LEU A 208      -6.815  -9.635  15.905  1.00  0.150          C  
ATOM   3261  C   LEU A 208      -8.172  -9.600  15.241  1.00  0.160          C  
ATOM   3262  O   LEU A 208      -8.782  -8.535  15.112  1.00  0.210          O  
ATOM   3263  CB  LEU A 208      -7.026  -9.500  17.430  1.00  0.200          C  
ATOM   3264  CG  LEU A 208      -5.827  -9.791  18.380  1.00  0.200          C  
ATOM   3265  CD1 LEU A 208      -6.196  -9.369  19.798  1.00  0.200          C  
ATOM   3266  CD2 LEU A 208      -5.490 -11.293  18.340  1.00  0.200          C  
ATOM   3267  H   LEU A 208      -6.333  -7.740  15.045  1.00  0.160          H  
ATOM   3268  HA  LEU A 208      -6.369 -10.603  15.679  1.00  0.180          H  
ATOM   3269 1HB  LEU A 208      -7.332  -8.481  17.630  1.00  0.240          H  
ATOM   3270 2HB  LEU A 208      -7.840 -10.157  17.715  1.00  0.240          H  
ATOM   3271  HG  LEU A 208      -4.963  -9.212  18.081  1.00  0.240          H  
ATOM   3272 1HD1 LEU A 208      -5.356  -9.565  20.466  1.00  0.240          H  
ATOM   3273 2HD1 LEU A 208      -6.428  -8.304  19.814  1.00  0.240          H  
ATOM   3274 3HD1 LEU A 208      -7.066  -9.935  20.132  1.00  0.240          H  
ATOM   3275 1HD2 LEU A 208      -4.675 -11.467  19.005  1.00  0.240          H  
ATOM   3276 2HD2 LEU A 208      -6.348 -11.877  18.661  1.00  0.240          H  
ATOM   3277 3HD2 LEU A 208      -5.207 -11.593  17.333  1.00  0.240          H  
ATOM   3278  N   GLY A 209      -8.709 -10.771  14.921  1.00  0.160          N  
ATOM   3279  CA  GLY A 209     -10.074 -10.893  14.416  1.00  0.170          C  
ATOM   3280  C   GLY A 209     -11.002 -10.825  15.625  1.00  0.180          C  
ATOM   3281  O   GLY A 209     -11.656 -11.798  15.989  1.00  0.220          O  
ATOM   3282  H   GLY A 209      -8.151 -11.610  15.032  1.00  0.190          H  
ATOM   3283 1HA  GLY A 209     -10.298 -10.083  13.718  1.00  0.200          H  
ATOM   3284 2HA  GLY A 209     -10.202 -11.839  13.889  1.00  0.200          H  
ATOM   3285  N   VAL A 210     -11.043  -9.653  16.249  1.00  0.180          N  
ATOM   3286  CA  VAL A 210     -11.701  -9.424  17.532  1.00  0.210          C  
ATOM   3287  C   VAL A 210     -13.137  -9.876  17.558  1.00  0.160          C  
ATOM   3288  O   VAL A 210     -13.605 -10.385  18.569  1.00  0.150          O  
ATOM   3289  CB  VAL A 210     -11.623  -7.940  17.948  1.00  0.280          C  
ATOM   3290  CG1 VAL A 210     -12.506  -7.680  19.190  1.00  0.280          C  
ATOM   3291  CG2 VAL A 210     -10.173  -7.589  18.260  1.00  0.280          C  
ATOM   3292  H   VAL A 210     -10.487  -8.914  15.810  1.00  0.220          H  
ATOM   3293  HA  VAL A 210     -11.160  -9.997  18.285  1.00  0.250          H  
ATOM   3294  HB  VAL A 210     -11.989  -7.312  17.136  1.00  0.340          H  
ATOM   3295 1HG1 VAL A 210     -12.429  -6.630  19.469  1.00  0.340          H  
ATOM   3296 2HG1 VAL A 210     -13.551  -7.905  18.987  1.00  0.340          H  
ATOM   3297 3HG1 VAL A 210     -12.161  -8.300  20.019  1.00  0.340          H  
ATOM   3298 1HG2 VAL A 210     -10.105  -6.541  18.551  1.00  0.340          H  
ATOM   3299 2HG2 VAL A 210      -9.811  -8.217  19.074  1.00  0.340          H  
ATOM   3300 3HG2 VAL A 210      -9.569  -7.754  17.382  1.00  0.340          H  
ATOM   3301  N   SER A 211     -13.869  -9.678  16.481  1.00  0.190          N  
ATOM   3302  CA  SER A 211     -15.281 -10.030  16.444  1.00  0.170          C  
ATOM   3303  C   SER A 211     -15.544 -11.520  16.719  1.00  0.130          C  
ATOM   3304  O   SER A 211     -16.640 -11.894  17.154  1.00  0.100          O  
ATOM   3305  CB  SER A 211     -15.815  -9.630  15.084  1.00  0.250          C  
ATOM   3306  OG  SER A 211     -15.209 -10.393  14.073  1.00  0.250          O  
ATOM   3307  H   SER A 211     -13.448  -9.271  15.654  1.00  0.230          H  
ATOM   3308  HA  SER A 211     -15.794  -9.447  17.211  1.00  0.200          H  
ATOM   3309 1HB  SER A 211     -16.894  -9.760  15.050  1.00  0.300          H  
ATOM   3310 2HB  SER A 211     -15.603  -8.575  14.912  1.00  0.300          H  
ATOM   3311  HG  SER A 211     -15.304  -9.873  13.234  1.00  0.300          H  
ATOM   3312  N   ASN A 212     -14.521 -12.373  16.559  1.00  0.130          N  
ATOM   3313  CA  ASN A 212     -14.650 -13.805  16.790  1.00  0.120          C  
ATOM   3314  C   ASN A 212     -14.984 -14.120  18.237  1.00  0.080          C  
ATOM   3315  O   ASN A 212     -15.622 -15.133  18.515  1.00  0.080          O  
ATOM   3316  CB  ASN A 212     -13.369 -14.542  16.449  1.00  0.170          C  
ATOM   3317  CG  ASN A 212     -13.088 -14.641  14.987  1.00  0.170          C  
ATOM   3318  OD1 ASN A 212     -13.954 -14.442  14.126  1.00  0.170          O  
ATOM   3319  ND2 ASN A 212     -11.862 -14.970  14.681  1.00  0.170          N  
ATOM   3320  H   ASN A 212     -13.615 -12.012  16.249  1.00  0.160          H  
ATOM   3321  HA  ASN A 212     -15.463 -14.184  16.170  1.00  0.140          H  
ATOM   3322 1HB  ASN A 212     -12.529 -14.038  16.928  1.00  0.210          H  
ATOM   3323 2HB  ASN A 212     -13.409 -15.549  16.866  1.00  0.210          H  
ATOM   3324 1HD2 ASN A 212     -11.593 -15.067  13.726  1.00  0.210          H  
ATOM   3325 2HD2 ASN A 212     -11.190 -15.135  15.413  1.00  0.210          H  
ATOM   3326  N   VAL A 213     -14.591 -13.240  19.159  1.00  0.090          N  
ATOM   3327  CA  VAL A 213     -14.763 -13.483  20.582  1.00  0.090          C  
ATOM   3328  C   VAL A 213     -16.238 -13.620  20.956  1.00  0.090          C  
ATOM   3329  O   VAL A 213     -16.577 -14.332  21.909  1.00  0.090          O  
ATOM   3330  CB  VAL A 213     -14.104 -12.342  21.408  1.00  0.130          C  
ATOM   3331  CG1 VAL A 213     -14.946 -11.047  21.383  1.00  0.130          C  
ATOM   3332  CG2 VAL A 213     -13.855 -12.817  22.825  1.00  0.130          C  
ATOM   3333  H   VAL A 213     -14.127 -12.380  18.850  1.00  0.110          H  
ATOM   3334  HA  VAL A 213     -14.242 -14.402  20.830  1.00  0.110          H  
ATOM   3335  HB  VAL A 213     -13.169 -12.095  20.944  1.00  0.150          H  
ATOM   3336 1HG1 VAL A 213     -14.420 -10.272  21.935  1.00  0.150          H  
ATOM   3337 2HG1 VAL A 213     -15.102 -10.716  20.369  1.00  0.150          H  
ATOM   3338 3HG1 VAL A 213     -15.914 -11.210  21.853  1.00  0.150          H  
ATOM   3339 1HG2 VAL A 213     -13.356 -12.037  23.391  1.00  0.150          H  
ATOM   3340 2HG2 VAL A 213     -14.806 -13.046  23.291  1.00  0.150          H  
ATOM   3341 3HG2 VAL A 213     -13.224 -13.715  22.803  1.00  0.150          H  
ATOM   3342  N   SER A 214     -17.109 -12.932  20.204  1.00  0.080          N  
ATOM   3343  CA  SER A 214     -18.543 -12.903  20.424  1.00  0.100          C  
ATOM   3344  C   SER A 214     -19.303 -13.953  19.625  1.00  0.090          C  
ATOM   3345  O   SER A 214     -20.538 -14.004  19.681  1.00  0.100          O  
ATOM   3346  CB  SER A 214     -19.083 -11.533  20.047  1.00  0.130          C  
ATOM   3347  OG  SER A 214     -18.567 -10.523  20.876  1.00  0.130          O  
ATOM   3348  H   SER A 214     -16.773 -12.378  19.413  1.00  0.100          H  
ATOM   3349  HA  SER A 214     -18.728 -13.080  21.483  1.00  0.120          H  
ATOM   3350 1HB  SER A 214     -18.813 -11.324  19.010  1.00  0.160          H  
ATOM   3351 2HB  SER A 214     -20.168 -11.539  20.103  1.00  0.160          H  
ATOM   3352  HG  SER A 214     -18.972  -9.706  20.575  1.00  0.160          H  
ATOM   3353  N   PHE A 215     -18.607 -14.758  18.832  1.00  0.080          N  
ATOM   3354  CA  PHE A 215     -19.327 -15.713  18.018  1.00  0.090          C  
ATOM   3355  C   PHE A 215     -20.161 -16.644  18.869  1.00  0.090          C  
ATOM   3356  O   PHE A 215     -19.655 -17.286  19.789  1.00  0.080          O  
ATOM   3357  CB  PHE A 215     -18.379 -16.540  17.176  1.00  0.120          C  
ATOM   3358  CG  PHE A 215     -19.084 -17.535  16.344  1.00  0.120          C  
ATOM   3359  CD1 PHE A 215     -19.715 -17.168  15.170  1.00  0.120          C  
ATOM   3360  CD2 PHE A 215     -19.141 -18.857  16.753  1.00  0.120          C  
ATOM   3361  CE1 PHE A 215     -20.388 -18.104  14.422  1.00  0.120          C  
ATOM   3362  CE2 PHE A 215     -19.811 -19.791  16.009  1.00  0.120          C  
ATOM   3363  CZ  PHE A 215     -20.436 -19.415  14.841  1.00  0.120          C  
ATOM   3364  H   PHE A 215     -17.583 -14.727  18.804  1.00  0.100          H  
ATOM   3365  HA  PHE A 215     -19.993 -15.163  17.352  1.00  0.110          H  
ATOM   3366 1HB  PHE A 215     -17.784 -15.891  16.534  1.00  0.150          H  
ATOM   3367 2HB  PHE A 215     -17.711 -17.055  17.822  1.00  0.150          H  
ATOM   3368  HD1 PHE A 215     -19.680 -16.129  14.840  1.00  0.150          H  
ATOM   3369  HD2 PHE A 215     -18.649 -19.147  17.687  1.00  0.150          H  
ATOM   3370  HE1 PHE A 215     -20.885 -17.809  13.498  1.00  0.150          H  
ATOM   3371  HE2 PHE A 215     -19.851 -20.828  16.342  1.00  0.150          H  
ATOM   3372  HZ  PHE A 215     -20.970 -20.157  14.248  1.00  0.150          H  
ATOM   3373  N   GLY A 216     -21.424 -16.793  18.490  1.00  0.110          N  
ATOM   3374  CA  GLY A 216     -22.364 -17.642  19.202  1.00  0.110          C  
ATOM   3375  C   GLY A 216     -23.339 -16.831  20.060  1.00  0.120          C  
ATOM   3376  O   GLY A 216     -24.344 -17.370  20.530  1.00  0.130          O  
ATOM   3377  H   GLY A 216     -21.764 -16.244  17.712  1.00  0.130          H  
ATOM   3378 1HA  GLY A 216     -22.922 -18.238  18.480  1.00  0.130          H  
ATOM   3379 2HA  GLY A 216     -21.817 -18.342  19.832  1.00  0.130          H  
ATOM   3380  N   LEU A 217     -23.064 -15.541  20.252  1.00  0.120          N  
ATOM   3381  CA  LEU A 217     -23.965 -14.694  21.023  1.00  0.140          C  
ATOM   3382  C   LEU A 217     -25.060 -14.153  20.125  1.00  0.210          C  
ATOM   3383  O   LEU A 217     -24.880 -14.005  18.913  1.00  0.210          O  
ATOM   3384  CB  LEU A 217     -23.229 -13.508  21.661  1.00  0.190          C  
ATOM   3385  CG  LEU A 217     -22.094 -13.834  22.640  1.00  0.190          C  
ATOM   3386  CD1 LEU A 217     -21.464 -12.541  23.112  1.00  0.190          C  
ATOM   3387  CD2 LEU A 217     -22.598 -14.666  23.821  1.00  0.190          C  
ATOM   3388  H   LEU A 217     -22.204 -15.137  19.871  1.00  0.140          H  
ATOM   3389  HA  LEU A 217     -24.443 -15.290  21.794  1.00  0.170          H  
ATOM   3390 1HB  LEU A 217     -22.794 -12.917  20.854  1.00  0.230          H  
ATOM   3391 2HB  LEU A 217     -23.959 -12.885  22.177  1.00  0.230          H  
ATOM   3392  HG  LEU A 217     -21.350 -14.376  22.115  1.00  0.230          H  
ATOM   3393 1HD1 LEU A 217     -20.630 -12.764  23.777  1.00  0.230          H  
ATOM   3394 2HD1 LEU A 217     -21.099 -11.983  22.257  1.00  0.230          H  
ATOM   3395 3HD1 LEU A 217     -22.203 -11.944  23.643  1.00  0.230          H  
ATOM   3396 1HD2 LEU A 217     -21.766 -14.883  24.489  1.00  0.230          H  
ATOM   3397 2HD2 LEU A 217     -23.361 -14.109  24.364  1.00  0.230          H  
ATOM   3398 3HD2 LEU A 217     -23.015 -15.606  23.468  1.00  0.230          H  
ATOM   3399  N   LYS A 218     -26.211 -13.859  20.715  1.00  0.260          N  
ATOM   3400  CA  LYS A 218     -27.286 -13.268  19.947  1.00  0.330          C  
ATOM   3401  C   LYS A 218     -26.972 -11.786  19.707  1.00  0.350          C  
ATOM   3402  O   LYS A 218     -26.396 -11.156  20.598  1.00  0.350          O  
ATOM   3403  CB  LYS A 218     -28.614 -13.420  20.684  1.00  0.430          C  
ATOM   3404  CG  LYS A 218     -29.097 -14.860  20.801  1.00  0.430          C  
ATOM   3405  CD  LYS A 218     -30.444 -14.940  21.515  1.00  0.430          C  
ATOM   3406  CE  LYS A 218     -30.930 -16.383  21.637  1.00  0.430          C  
ATOM   3407  NZ  LYS A 218     -32.238 -16.475  22.350  1.00  0.430          N  
ATOM   3408  H   LYS A 218     -26.320 -14.025  21.705  1.00  0.310          H  
ATOM   3409  HA  LYS A 218     -27.357 -13.817  19.021  1.00  0.400          H  
ATOM   3410 1HB  LYS A 218     -28.519 -13.011  21.689  1.00  0.520          H  
ATOM   3411 2HB  LYS A 218     -29.383 -12.841  20.169  1.00  0.520          H  
ATOM   3412 1HG  LYS A 218     -29.195 -15.286  19.802  1.00  0.520          H  
ATOM   3413 2HG  LYS A 218     -28.362 -15.445  21.352  1.00  0.520          H  
ATOM   3414 1HD  LYS A 218     -30.352 -14.512  22.515  1.00  0.520          H  
ATOM   3415 2HD  LYS A 218     -31.185 -14.364  20.960  1.00  0.520          H  
ATOM   3416 1HE  LYS A 218     -31.041 -16.806  20.640  1.00  0.520          H  
ATOM   3417 2HE  LYS A 218     -30.188 -16.964  22.186  1.00  0.520          H  
ATOM   3418 1HZ  LYS A 218     -32.523 -17.443  22.409  1.00  0.520          H  
ATOM   3419 2HZ  LYS A 218     -32.143 -16.096  23.282  1.00  0.520          H  
ATOM   3420 3HZ  LYS A 218     -32.938 -15.950  21.844  1.00  0.520          H  
ATOM   3421  N   PRO A 219     -27.318 -11.218  18.533  1.00  0.410          N  
ATOM   3422  CA  PRO A 219     -27.222  -9.808  18.200  1.00  0.450          C  
ATOM   3423  C   PRO A 219     -27.975  -8.972  19.214  1.00  0.700          C  
ATOM   3424  O   PRO A 219     -27.755  -7.764  19.286  1.00  0.780          O  
ATOM   3425  OXT PRO A 219     -29.081  -9.397  19.543  1.00  0.680          O  
ATOM   3426  CB  PRO A 219     -27.897  -9.736  16.826  1.00  0.680          C  
ATOM   3427  CG  PRO A 219     -27.681 -11.094  16.233  1.00  0.680          C  
ATOM   3428  CD  PRO A 219     -27.790 -12.053  17.400  1.00  0.680          C  
ATOM   3429  HA  PRO A 219     -26.162  -9.513  18.152  1.00  0.540          H  
ATOM   3430 1HB  PRO A 219     -28.962  -9.483  16.946  1.00  0.810          H  
ATOM   3431 2HB  PRO A 219     -27.444  -8.931  16.230  1.00  0.810          H  
ATOM   3432 1HG  PRO A 219     -28.432 -11.287  15.451  1.00  0.810          H  
ATOM   3433 2HG  PRO A 219     -26.696 -11.138  15.746  1.00  0.810          H  
ATOM   3434 1HD  PRO A 219     -28.825 -12.390  17.559  1.00  0.810          H  
ATOM   3435 2HD  PRO A 219     -27.090 -12.874  17.181  1.00  0.810          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1233.03 118.628 875.764 -73.5694 23.8984 50.1533 478.567 -498.988 -1.51086 -10.7688 -448.046 -60.4862 -125.923 -47.8834 -36.6424 -28.0562 0 23.8239 0.0036 12.0754 113.161 157.334 -47.9974 36.8662 -64.2736 -9.98554 145.472 -651.41
LEU:NtermProteinFull_1 -0.59054 0.07475 0.73343 -0.4866 0.16331 0.13011 0.09436 -0.33256 -0 -0 -0.2645 0.90347 0 0 0 0 0 0.00252 0.00892 0.01877 0.06202 0 0 0 0.18072 0 0.09549 0.79367
ARG_2 -2.08429 0.12449 2.3576 -0.72073 0.0971 0.49829 0.70244 -0.92288 -0 -0 -1.40111 0.5962 0 0 0 -0.82028 0 0.00539 0.02231 0.04339 2.44022 0 -0.10578 0 -1.2888 -0.15662 0.18614 -0.4269
GLN_3 -2.02094 0.07694 2.25501 -0.67184 0.09183 0.4569 0.70583 -0.99672 -0 -0 -1.11949 -0.18782 0 0 -0.8731 0 0 0.02361 -0.00026 0.00244 0 2.7414 0.14057 0 -0.18838 -0.15042 0.18424 0.46978
GLU_4 -2.70181 0.04222 3.25513 -0.19674 0.03525 0.28621 1.41632 -1.3675 -0.01356 -0.16081 -2.20816 -0.41892 0 0 -0.8731 -0.82028 0 0.06865 -0.00417 0.00454 0 3.04988 0.03554 0 -2.7348 0.02046 0.21236 -3.07329
THR_5 -2.10072 0.1683 1.80313 -0.15035 0.05291 0.10529 0.66427 -0.8313 -0.04043 -0.32186 -0.43681 -1.4226 0 0 0 0 0 0.64419 -0.00693 0.04648 1.52834 0 0.11735 2.57422 -1.0874 -0.01725 0.50907 1.79789
SER_6 -1.03294 0.02851 1.09699 -0.03198 0.02285 0.03086 0.11348 -0.54401 -0.01356 -0.16081 0.22173 -0.23002 0 0 0 0 0 0.84158 0.01049 0.00034 0.23564 0 0.29786 0.60547 -0.77834 0.4749 0.53919 1.72823
LEU_7 -3.38929 0.25876 2.6043 -0.48825 0.22937 0.09864 1.00215 -1.31492 -0.04043 -0.32186 -0.64162 0.18699 0 0 0 0 0 0.08581 0.09015 0.07358 0.4586 0 -0.37157 0 0.18072 0.36223 0.31476 -0.62187
LEU_8 -3.81436 0.2546 0.37811 -0.56905 0.20513 0.15288 0.08222 -0.92791 -0.00096 -0.00254 -0.10479 0.24212 0 0 0 0 0 0.023 -0.06149 0.0372 0.5112 0 -0.23976 0 0.18072 -0.21279 0.40725 -3.45921
LEU_9 -5.84377 0.20532 4.61456 -0.49105 0.21917 0.11281 3.1823 -2.54488 -0.02346 -0.15461 -3.29083 0.07619 0 0 -1.16298 0 0 0.04631 -0.05069 0.06476 1.08155 0 -0.3683 0 0.18072 -0.08455 0.3983 -3.83313
VAL_10 -4.88289 0.91568 1.18721 -0.38729 0.34798 0.09575 0.79888 -1.39164 -0.00096 -0.00254 -0.25315 -0.10326 0 0 0 0 0 0.00689 -0.05874 0.01415 0.95833 0 -0.78006 0 1.9342 -0.21918 0.34024 -1.48039
GLY_11 -3.95797 0.31594 3.16034 -0.00025 0 0 2.31441 -1.86501 -0.01183 -0.04129 -2.36596 -0.26088 0 0 0 0 0 0.00633 -0.09363 0 0 0 0.65307 0 0.83697 -0.08654 0.28274 -1.11355
GLU_12 -2.79095 0.08817 3.7579 -0.25121 0.07073 0.4262 1.38714 -1.59934 -0.03735 -0.24532 -1.36155 -0.46606 0 0 0 -0.73355 0 0.0728 0.00631 0.01305 0 2.89649 0.23751 0 -2.7348 0.29213 0.43992 -0.53177
ARG_13 -4.92399 0.56626 5.02661 -0.44816 0.04506 0.24002 2.12504 -2.10835 -0.01156 -0.09032 -2.95261 0.24036 0 0 -0.87119 -0.25134 0 0.05415 -0.04475 0.04795 2.09877 0 -0.10382 0 -1.2888 -0.00861 0.56601 -2.09327
LEU_14 -8.66554 0.87482 1.18017 -0.53578 0.17939 0.17017 2.27899 -2.13314 -0.01697 -0.10582 -1.37968 0.05965 0 0 0 0 0 0.03032 0.13365 0.01908 0.51866 0 -0.01951 0 0.18072 -0.00157 0.50982 -6.72257
ASN_15 -7.16119 0.64605 7.54956 -0.30138 0.10309 0.53291 3.82941 -3.79712 -0.01355 -0.12473 -3.4682 -0.83925 0 0 -0.56009 0 0 0.0388 -0.06936 0.01395 0 2.05317 -0.5476 0 -0.93687 0.44036 0.48723 -2.12482
ALA_16 -5.94815 0.35707 3.35196 -0.02342 0 0 2.64492 -2.54037 -0 -0 -2.83163 -0.39084 0 0 -1.168 0 0 0.03795 -0.12066 0 0 0 -0.39044 0 1.8394 0.02034 0.34839 -4.81347
THR_17 -3.33846 0.31461 2.53434 -0.12454 0.08745 0.07614 1.26348 -1.56771 -0.0053 -0.08927 -0.04054 -1.16671 0 0 -0.56009 0 0 0.02565 -0.05237 0.00936 0.01696 0 -0.4041 2.26252 -1.0874 -0.4643 0.33448 -1.9758
GLY_18 -1.98469 0.10519 2.32048 -7e-05 0 0 1.06556 -1.17721 -0 -0 -0.42753 -0.3066 0 0 0 0 0 0.00669 -0.0365 0 0 0 0.98467 0 0.83697 0.70417 0.32971 2.42085
SER_19 -4.48616 0.21915 5.97298 -0.03558 0.00147 0.06762 3.20332 -2.64704 -0 -0 -2.40848 -0.75949 0 0 -0.53904 0 0 0.00611 -0.04098 0.06661 0.17102 0 -0.01013 0.6421 -0.77834 1.22257 0.2384 0.10611
LYS_20 -3.91419 0.34968 5.45902 -0.45016 0.05233 0.31219 2.46883 -2.26574 -0 -0 -2.98224 0.02469 0 0 0 0 0 0.01498 -0.05073 0.02247 2.57154 0 -0.02278 0 -1.5107 0.06667 0.19436 0.3402
ARG_21 -5.54022 0.45736 4.8215 -0.88623 0.20034 0.66478 1.641 -2.35826 -0.01673 -0.15573 -0.90652 0.15234 0 0 0 0 0 0.01874 0.03695 0.05892 2.70616 0 -0.00992 0 -1.2888 -0.30785 0.21111 -0.50105
PHE_22 -12.222 1.12511 4.00219 -0.97691 0.06864 0.38685 2.99042 -3.59521 -0.01156 -0.09032 -1.70436 0.02748 0 0 -0.53904 0 0 0.00159 0.00323 0.01978 0 1.80998 -0.41228 0 1.0402 -0.09006 0.34735 -7.81893
ARG_23 -10.0786 0.88669 8.21663 -0.86968 0.23642 0.58303 4.16511 -4.13399 -0 -0 -3.7143 0.47992 0 0 -1.168 0 0 0.00821 -0.00658 0.12932 2.53658 0 -0.13668 0 -1.2888 0.11334 0.70788 -3.33348
GLU_24 -5.48773 0.33918 7.39462 -0.22054 0.03612 0.32099 3.48596 -3.23236 -0.01673 -0.15573 -4.88268 -0.61804 0 0 0 0 0 0.00569 -0.02292 0.02948 0 3.03674 -0.19366 0 -2.7348 -0.11946 0.59708 -2.43881
LEU_25 -9.82129 0.95312 6.18524 -0.4935 0.20467 0.10945 3.21921 -3.68739 -0 -0 -2.6164 0.23737 0 0 0 0 0 0.00423 -0.01812 0.08422 0.3464 0 -0.28177 0 0.18072 -0.39239 0.33069 -5.45555
LEU_26 -8.45583 0.78262 3.85385 -0.64558 0.18657 0.19837 2.17226 -2.86248 -0 -0 -2.16857 0.13802 0 0 0 0 0 0.00395 0.04776 0.06861 0.77545 0 -0.19009 0 0.18072 -0.09574 0.42823 -5.58186
PHE_27 -7.76662 1.26236 3.75084 -0.60431 0.55712 0.29669 1.84772 -2.42605 -0 -0 -0.86044 -0.38198 0 0 0 0 0 0.01561 -0.0385 0.24801 0 3.51868 0.11888 0 1.0402 -0.06623 0.47915 0.99112
ALA_28 -2.45512 0.13372 2.44575 -0.02765 0.00473 0 1.10548 -1.46713 -0 -0 -0.87047 -0.42716 0 0 0 0 0 0.02995 -0.04949 0 0 0 -0.01915 0 1.8394 -0.43082 0.46251 0.27456
GLY_29 -2.08379 0.2004 2.90348 -5e-05 0 0 1.57477 -1.40842 -0.00925 -0.11336 -1.93606 -0.40532 0 0 0 0 0 0.01652 -0.09366 0 0 0 -1.28324 0 0.83697 -0.76315 0.44918 -2.11497
ASP_30 -5.43236 0.36963 6.59593 -0.27612 0.08857 0.95693 3.30349 -3.09264 -0.00893 -0.10828 -4.74589 -0.63345 0 0 -0.51137 0 0 0.03826 0.02898 0.00234 0 1.99394 -0.69133 0 -2.3716 -0.55609 0.38404 -4.66594
LEU_31 -6.55084 0.5187 4.07647 -0.48151 0.23272 0.12806 2.05404 -2.33988 -0 -0 -1.73008 0.17569 0 0 0 0 0 0.0143 -0.02161 0.02896 0.28592 0 -0.31173 0 0.18072 -0.30149 0.45102 -3.59053
GLU_32 -3.84926 0.2167 5.47311 -0.40389 0.04029 0.79856 2.38707 -2.42077 -0.00032 -0.00508 -3.52363 -0.407 0 0 0 -0.39398 0 0.0164 0.21413 0.01238 0 3.29807 -0.28825 0 -2.7348 -0.42497 0.49948 -1.49575
GLY_33 -4.2451 0.36744 4.24747 -4e-05 0 0 2.06632 -2.35904 -0 -0 -2.53552 -0.42396 0 0 -0.51137 0 0 0.00739 0.04876 0 0 0 0.56218 0 0.83697 0.06026 0.27582 -1.60243
ILE_34 -9.78737 1.10565 3.39334 -0.52355 0.46059 0.10806 2.79967 -3.1053 -0 -0 -1.91807 -0.09395 0 0 0 0 0 0.00452 0.0136 0.01261 0.61 0 -0.40336 0 0.73287 0.26172 0.4609 -5.86808
LEU_35 -8.73502 0.94209 5.14447 -0.71891 0.38761 0.27914 2.96517 -3.39546 -0 -0 -2.52778 0.13427 0 0 0 0 0 0.01782 0.02463 0.09997 0.91982 0 -0.21771 0 0.18072 -0.09014 0.59012 -3.9992
ALA_36 -4.27525 0.27436 4.70875 -0.02171 0 0 2.53748 -2.55739 -0 -0 -2.14918 -0.36998 0 0 0 0 0 0.00581 0.04527 0 0 0 -0.32857 0 1.8394 -0.30522 0.46047 -0.13576
LEU_37 -7.28746 0.40523 4.61447 -0.45009 0.10983 0.09831 2.73757 -2.78382 -0 -0 -2.22513 0.1875 0 0 0 0 0 0.00511 -0.01533 0.00244 0.46576 0 -0.24646 0 0.18072 -0.35223 0.6299 -3.9237
ALA_38 -6.82525 0.97476 3.02815 -0.02111 0 0 2.98257 -2.81446 -0 -0 -1.98266 -0.34578 0 0 0 0 0 0.00981 -0.02956 0 0 0 -0.14133 0 1.8394 -0.23404 0.55108 -3.00843
GLN_39 -6.50567 0.25033 5.84454 -0.25093 0.03756 0.19257 3.07003 -3.0809 -0 -0 -3.76045 -0.49554 0 0 -0.84581 0 0 0.007 0.12532 0.01208 0 2.66925 -0.12906 0 -0.18838 -0.25134 0.34947 -2.94994
GLU_40 -5.18049 0.37037 6.71067 -0.33163 0.07152 0.38101 3.0436 -3.05137 -0 -0 -3.42463 -0.56523 0 0 0 -0.25134 0 0.01317 -0.02946 0.01134 0 3.42876 -0.11723 0 -2.7348 -0.29849 0.35528 -1.59896
GLN_41 -9.3742 0.69855 7.79682 -0.3529 0.04746 0.31147 3.88347 -4.08793 -0.01697 -0.10582 -4.2786 -0.06516 0 0 -0.87119 0 0 0.01061 0.1503 0.0433 0 3.97551 -0.18454 0 -0.18838 -0.33507 0.39902 -2.54424
VAL_42 -6.44957 0.46498 3.53436 -0.30458 0.17169 0.06773 2.53012 -2.70491 -0 -0 -1.40734 -0.18989 0 0 0 0 0 0.00659 -0.05156 0.00765 0.14574 0 -0.33493 0 1.9342 -0.21594 0.44991 -2.34578
ALA_43 -2.9252 0.1871 2.96349 -0.02265 0 0 1.76758 -1.73419 -0 -0 -1.07846 -0.36194 0 0 0 0 0 0.02295 -0.05398 0 0 0 -0.40335 0 1.8394 -0.3738 0.37907 0.20602
GLU_44 -2.88771 0.21312 3.33113 -0.44839 0.07035 0.88578 1.2305 -1.51084 -0 -0 -1.12533 -0.39267 0 0 0 0 0 0.02831 0.0107 0.0498 0 2.89529 -0.07291 0 -2.7348 -0.52197 0.30423 -0.67539
GLY_45 -2.27531 0.19602 2.9657 -7e-05 0 0 1.47078 -1.50178 -0.01163 -0.11333 -1.07204 -0.30461 0 0 0 0 0 0.01109 -0.16266 0 0 0 -1.53963 0 0.83697 -0.04468 0.71135 -0.83383
ALA_46 -4.97074 0.21834 2.18325 -0.02436 0 0 1.41577 -2.06188 -0 -0 -1.22735 -0.21594 0 0 0 0 0 0.00519 0.00823 0 0 0 -0.06005 0 1.8394 -0.32284 0.62886 -2.58413
HIS_47 -5.95586 0.74097 4.84334 -0.38635 0.00103 0.43117 3.35994 -2.58141 -0.01264 -0.04362 -2.45618 -0.51623 0 0 -1.16298 0 0 0.02197 0.07243 0.01264 0 2.79752 -0.10958 0 -0.45461 -0.21517 0.45041 -1.16321
VAL_48 -7.67171 1.00882 1.98735 -0.31729 0.19137 0.06858 2.07752 -2.24755 -0.01264 -0.04362 -2.30408 -0.68422 0 0 0 0 0 0.01786 -0.01008 0.00136 0.2263 0 -0.24011 0 1.9342 0.0351 0.70263 -5.28019
LEU_49 -9.16218 1.21538 1.53912 -0.48148 0.19472 0.10003 2.75448 -2.43778 -0.00154 -0.02138 -2.24692 0.05127 0 0 0 0 0 0.01177 -0.045 0.01937 0.81198 0 -0.10602 0 0.18072 -0.23724 0.62731 -7.2334
ASP_50 -5.3821 0.70802 6.47737 -0.19954 0.0453 0.64153 2.4789 -2.72934 -0.01347 -0.05962 -0.95664 -1.31193 0 0 0 0 0 0.00703 -0.0771 0.14544 0 2.34832 -0.6457 0 -2.3716 -0.1663 0.56421 -0.49722
LEU_51 -8.66689 1.45866 2.49271 -0.63469 0.25819 0.17147 2.96149 -2.37133 -0 -0 -2.52544 0.32286 0 0 0 0 0 0.01488 0.13325 0.0783 0.64281 0 -0.36977 0 0.18072 -0.19931 0.64633 -5.40577
SER_52 -5.69147 0.51768 5.14675 -0.03346 0.00187 0.0616 3.21355 -2.74932 -0.01224 -0.0398 -2.80784 -1.06322 0 0 -0.69685 0 0 0.00612 -0.01851 0.03829 0.27893 0 -0.00102 0.60815 -0.77834 0.12723 0.68192 -3.21
VAL_53 -7.55729 0.79522 0.56051 -0.31896 0.2882 0.07325 1.086 -1.75058 -0.01254 -0.07954 0.09147 -0.32803 0 0 0 0 0 0.00294 0.01283 0.00302 0.10633 0 0.10401 0 1.9342 0.17464 0.53174 -4.28257
ALA_54 -2.99291 0.20303 2.1854 -0.02734 0.00206 0 0.9576 -1.40511 -0.0053 -0.08927 -1.05293 -0.32742 0 0 -0.69685 0 0 0.17965 -0.07483 0 0 0 0.23868 0 1.8394 -0.05368 0.33 -0.78982
TRP_55 -7.87782 0.78818 3.56493 -1.06363 0.09837 0.21176 1.64024 -2.38881 -0 -0 -0.29816 -0.91701 0 0 0 0 0 0.09576 0.16624 0.11543 0 2.13077 -0.1685 0 1.6906 0.599 0.42634 -1.18632
THR_56 -1.4786 0.09554 1.55928 -0.1205 0.06189 0.05529 0.46363 -0.81385 -0 -0 0.27864 -1.06679 0 0 0 0 0 1.13067 -0.03739 0.02013 0.36563 0 0.23097 2.2724 -1.0874 0.58257 0.64998 3.16207
GLY_57 -1.6985 0.38877 1.74127 -6e-05 0 0 0.47927 -0.85267 -0 -0 0.2375 -0.38236 0 0 0 0 0 0.36546 0.00074 0 0 0 0.31389 0 0.83697 -0.06193 0.56921 1.93755
ARG_58 -5.73654 0.61512 6.22598 -0.78793 0.16131 0.43336 2.67912 -2.60022 -0 -0 -3.95835 0.12066 0 0 0 -1.64612 0 0.01386 -0.00207 0.04812 2.64857 0 -0.18608 0 -1.2888 -0.07691 0.77676 -2.56018
ASP_59 -3.64745 0.14755 5.9088 -0.24412 0.0744 0.83111 2.49144 -2.42315 -0 -0 -3.11988 -0.82046 0 0 -0.58932 0 0 0.01241 -0.04027 0.00822 0 2.12156 -0.86308 0 -2.3716 -0.14464 0.81977 -1.84869
GLU_60 -6.30451 0.37435 6.07534 -0.33736 0.0656 0.43 2.63218 -2.96477 -0.04671 -0.28202 -3.63342 -0.69995 0 0 0 -0.43168 0 0.01628 -0.05177 0.06433 0 3.27574 -0.20278 0 -2.7348 -0.28907 0.41231 -4.63268
LEU_61 -6.58168 0.55417 4.78695 -0.63178 0.26717 0.21897 1.90031 -2.52998 -0 -0 -1.60708 -0.09041 0 0 0 0 0 0.03579 0.03473 0.27062 1.32271 0 -0.19282 0 0.18072 -0.181 0.29548 -1.94711
GLU_62 -5.58284 0.16734 7.20602 -0.33784 0.08279 0.3947 3.0922 -3.03096 -0 -0 -3.97167 -0.59544 0 0 -0.58932 -1.18281 0 0.01169 -0.01897 0.00306 0 3.26371 -0.12987 0 -2.7348 -0.13312 0.33972 -3.7464
ASP_63 -7.34166 0.50748 8.23658 -0.10998 0.01135 0.33744 3.77513 -3.80105 -0.01463 -0.09326 -5.14438 -0.29995 0 0 0 -1.64612 0 0.0014 -0.0351 0.08601 0 1.71527 0.22403 0 -2.3716 -0.31244 0.37174 -5.90376
MET_64 -10.1544 0.92371 4.87569 -0.56305 0.06364 0.29269 2.822 -3.07477 -0 -0 -2.80977 -0.1557 0 0 0 0 0 0.00089 -0.00559 0.13796 1.88233 0 0.05205 0 0.60916 -0.09906 0.3862 -4.8161
LYS_65 -7.10747 0.3443 7.3569 -0.4364 0.13924 0.14937 3.31594 -2.99207 -0 -0 -3.85709 0.07063 0 0 0 0 0 0.00606 -0.02483 0.02781 2.70352 0 0.0444 0 -1.5107 -0.0973 0.30692 -1.56077
ARG_66 -5.67907 0.11197 5.92846 -0.60929 0.08225 0.33632 2.96668 -2.77087 -0 -0 -3.53226 0.19472 0 0 0 -1.18281 0 0.01783 -0.0428 0.04697 2.51924 0 -0.07168 0 -1.2888 -0.31503 0.39583 -2.89232
VAL_67 -8.0557 1.21064 2.48707 -0.31814 0.24406 0.07015 2.55983 -2.55097 -0 -0 -2.49056 -0.16702 0 0 0 0 0 0.03943 -0.02718 0.00421 0.09841 0 -0.39145 0 1.9342 -0.1824 0.66208 -4.87333
LEU_68 -9.33115 1.29656 3.19328 -0.50184 0.28155 0.12761 2.54788 -2.7334 -0.00209 -0.01372 -2.36873 0.2183 0 0 0 0 0 0.03048 0.01459 0.01009 0.29364 0 -0.3185 0 0.18072 -0.1864 0.82285 -6.43826
SER_69 -4.293 0.22898 5.55687 -0.03083 0.0001 0.02121 2.64567 -2.56038 -0 -0 -3.15321 -0.05553 0 0 0 -0.72248 0 0.01179 0.10752 0.00234 0.5144 0 0.29652 1.85059 -0.77834 -0.22311 0.56644 -0.01442
LYS_70 -6.52956 0.40516 6.69031 -0.90006 0.21208 0.60599 3.09631 -2.87184 -0 -0 -4.39039 0.18339 0 0 0 -0.39398 0 0.01281 -0.0283 0.16379 2.54771 0 -0.03993 0 -1.5107 -0.03952 0.44307 -2.34367
LEU_71 -9.75411 1.74086 2.57066 -0.50748 0.28917 0.11522 3.12054 -2.8824 -0 -0 -1.64165 0.27405 0 0 0 0 0 0.02295 0.00577 0.05035 0.28629 0 -0.30604 0 0.18072 -0.19373 0.6409 -5.98793
ALA_72 -3.14635 0.25093 2.83526 -0.02541 0.00048 0 1.51852 -1.80856 -0 -0 -1.64321 -0.40591 0 0 0 0 0 0.05469 -0.11317 0 0 0 -0.14453 0 1.8394 -0.51309 0.50733 -0.79359
THR_73 -2.32567 0.27407 3.20993 -0.2 0.12172 0.07452 1.42308 -1.50156 -0 -0 -0.73419 -0.31465 0 0 0 0 0 0.0572 -0.04758 0.00812 0.24048 0 -0.01645 2.27893 -1.0874 -0.0322 0.27126 1.69961
GLY_74 -2.92521 0.35007 2.22743 -5e-05 0 0 1.28325 -1.4244 -0 -0 -1.39087 -0.35862 0 0 -0.84581 0 0 0.05265 -0.09216 0 0 0 0.56681 0 0.83697 0.39386 0.45032 -0.87576
VAL_75 -6.61726 1.19447 1.34616 -0.27943 0.24156 0.0564 2.24034 -2.00512 -0 -0 -0.37897 -0.31287 0 0 0 0 0 0.01834 -0.00507 0.14363 0.30098 0 -0.75142 0 1.9342 -0.09205 0.64213 -2.32398
THR_76 -1.38162 0.09857 0.82186 -0.12909 0.08811 0.07235 0.14619 -0.55687 -0 -0 -0.12283 -1.21564 0 0 0 0 0 0.08631 -0.0732 0.01601 0.01619 0 -0.18041 2.26732 -1.0874 -0.4309 0.6079 -0.95716
VAL_77 -5.93839 1.39007 1.12901 -0.31591 0.16575 0.06484 1.53105 -1.67144 -0 -0 0.01147 0.05857 0 0 0 0 0 0.00874 0.2823 0.02674 0.60083 0 0.4167 0 1.9342 0.40719 1.338 1.43971
PRO_78 -5.26759 0.92092 2.51228 -0.12319 0.00035 0.09089 1.36314 -1.3223 -0 -0 -1.62121 0.2708 0 0 0 0 0 0.004 -0.03209 0.02716 0.23079 0 -1.12766 0 -2.4119 0.27539 1.25988 -4.95033
PHE_79 -9.43277 1.60646 1.73541 -0.63052 0.07825 0.28393 2.71188 -2.40596 -2e-05 -5e-05 -2.55433 0.05634 0 0 0 0 0 0.00365 0.03675 0.23165 0 2.02 -0.28047 0 1.0402 -0.52168 0.58676 -5.4345
MET_80 -8.92365 0.83283 4.62256 -0.30383 0.04824 0.07257 2.91587 -2.52644 -0.00017 -0.00045 -2.4647 0.02562 0 0 0 0 0 0.0114 0.0622 0.03304 1.20607 0 0.14039 0 0.60916 -0.17225 1.03839 -2.77317
VAL_81 -7.02132 0.50913 2.54552 -0.29941 0.26374 0.07472 2.48844 -2.2888 -0.00346 -0.05022 -2.22112 -0.4779 0 0 0 0 0 0.0198 -0.04474 0.01424 0.15791 0 -0.37157 0 1.9342 -0.0196 0.91317 -3.87726
ASP_82 -4.67033 0.51146 5.61037 -0.22679 0.07709 0.72825 2.23218 -2.49786 -0.02978 -0.18524 -1.58275 -1.28302 0 0 0 0 0 0.01368 -0.02062 0.03614 0 2.00773 -0.68018 0 -2.3716 -0.14109 0.46506 -2.0073
SER_83 -4.71353 0.19132 5.26465 -0.02932 0 0.04285 3.01948 -2.35921 -0.02573 -0.23032 -2.21108 -0.95435 0 0 -0.8928 -0.43168 0 0.00974 -0.00973 0.03221 0.78294 0 -0.42064 1.76306 -0.77834 -0.11041 0.51263 -1.54827
THR_84 -1.73964 0.09995 2.19125 -0.12337 0.07674 0.07076 1.25022 -0.96407 -0.02938 -0.16464 -1.80743 -1.25289 0 0 -0.69736 0 0 0.00936 -0.0618 0.00273 0.02335 0 -0.25217 2.26878 -1.0874 -0.24149 0.35137 -2.0771
SER_85 -4.23988 0.68207 5.00615 -0.03772 0.00307 0.07082 2.99831 -2.27656 -0 -0 -2.06168 -0.68553 0 0 -0.8928 0 0 0.02024 0.01038 0.00541 0.41005 0 0.45016 0.60663 -0.77834 0.67962 0.75433 0.72471
PRO_86 -4.90053 0.6193 2.95714 -0.07001 0 0.04419 1.77596 -1.47982 -0 -0 -0.95396 0.60487 0 0 0 0 0 0.00664 -0.15828 0.02121 0.21047 0 -0.54618 0 -2.4119 1.03652 0.88493 -2.35944
GLU_87 -3.88062 0.30307 3.78567 -0.22197 0.03386 0.31688 1.51506 -1.87094 -0.00355 -0.03743 -0.82443 -0.59035 0 0 0 0 0 0.01996 -0.04861 0.00104 0 3.01863 -0.31846 0 -2.7348 -0.24051 0.27679 -1.50073
VAL_88 -8.16489 0.60069 4.28562 -0.29903 0.16373 0.06598 2.70932 -2.76679 -0 -0 -1.97079 -0.18092 0 0 0 0 0 0.00766 -0.02877 0.00714 0.1823 0 -0.36705 0 1.9342 -0.3455 0.2736 -3.89349
MET_89 -10.1814 0.79437 4.86798 -0.29652 0.02694 0.09124 2.49279 -3.06131 -0 -0 -1.60732 -0.12887 0 0 0 0 0 0.01391 0.01292 0.10274 1.75737 0 0.02949 0 0.60916 -0.02309 0.49836 -4.00127
GLU_90 -5.79337 0.24651 5.83423 -0.33727 0.07454 0.39144 2.36341 -2.77999 -0 -0 -2.53465 -0.58476 0 0 0 0 0 0.00654 0.0037 0.00464 0 3.26871 -0.11681 0 -2.7348 -0.15666 0.44134 -2.40325
GLU_91 -7.01935 0.54074 8.58532 -0.45053 0.06076 0.88641 3.73464 -3.45195 -0.01325 -0.17663 -5.01943 -0.45723 0 0 0 -0.62695 0 0.00853 0.02981 0.00185 0 3.30301 -0.31453 0 -2.7348 -0.43613 0.26581 -3.2839
ALA_92 -6.32481 0.74076 3.88903 -0.02186 0 0 3.01817 -2.71402 -0 -0 -2.25722 -0.34855 0 0 0 0 0 0.01761 0.0073 0 0 0 -0.2177 0 1.8394 -0.45903 0.29333 -2.53758
LEU_93 -7.94824 0.84997 3.54593 -0.48352 0.25019 0.1159 1.99775 -2.61171 -0 -0 -0.9842 0.22463 0 0 0 0 0 0.01192 0.15791 0.05101 0.32266 0 -0.28345 0 0.18072 -0.34692 0.32361 -4.62586
LYS_94 -4.83989 0.22994 6.3922 -0.46285 0.13585 0.24285 2.14723 -2.5875 -0 -0 -3.24848 0.07779 0 0 0 -0.62695 0 0.04636 0.03477 0.01683 2.57836 0 -0.05507 0 -1.5107 -0.44849 0.36006 -1.51767
ARG_95 -5.99251 0.64661 5.11533 -1.12235 0.21687 0.72645 2.28973 -2.07289 -0.00971 -0.1392 -1.92213 0.23148 0 0 0 -0.72248 0 0.13754 0.03149 0.14699 3.9217 0 -0.14407 0 -1.2888 -0.40342 0.48651 0.13314
LEU_96 -6.8194 0.66559 2.41483 -0.56835 0.31805 0.19515 1.72455 -2.11034 -0 -0 -1.22975 0.05333 0 0 0 0 0 0.19447 0.03458 0.10599 0.53575 0 -0.05292 0 0.18072 0.99725 1.85451 -1.50598
PRO_97 -1.88973 0.54019 1.71462 -0.20246 0.01208 0.1527 0.37923 -0.70409 -0 -0 -0.72044 -0.07559 0 0 0 0 0 0.68704 -0.02754 3e-05 0.81971 0 -0.88593 0 -2.4119 0.76057 1.96437 0.11285
GLY_98 -1.42378 0.35297 1.72511 -0.0002 0 0 0.77034 -0.78052 -0 -0 -1.03838 -0.37588 0 0 -0.53794 0 0 1.20042 -0.03637 0 0 0 -1.36599 0 0.83697 2.08721 0.602 2.01598
ARG_99 -3.21247 0.47201 3.00637 -0.87325 0.15491 0.63107 1.23202 -1.34169 -0 -0 -1.7791 -0.09994 0 0 -0.53794 0 0 0.24854 -0.02011 0.01869 1.60822 0 -0.13067 0 -1.2888 2.59607 0.54948 1.23342
ALA_100 -3.8056 0.39503 1.23792 -0.02178 0 0 1.49818 -1.39157 -0 -0 -1.56833 -0.43731 0 0 0 0 0 0.04662 0.00161 0 0 0 -0.55219 0 1.8394 0.11466 0.49841 -2.14495
ILE_101 -8.19596 1.07394 2.16282 -0.46036 0.30863 0.10339 2.28193 -2.33456 -0 -0 -2.48634 -0.03429 0 0 0 0 0 0.00782 0.00149 0.16507 0.32837 0 -0.73711 0 0.73287 -0.22274 0.70627 -6.59875
LEU_102 -8.78811 0.83721 2.17008 -0.48322 0.32495 0.08618 2.6911 -2.27562 -0 -0 -3.34423 0.23329 0 0 0 0 0 0.00924 -0.01495 0.13889 0.58778 0 -0.29811 0 0.18072 -0.37885 0.90166 -7.42199
ASN_103 -6.70508 0.92084 5.99997 -0.3026 0.04601 0.50731 2.77472 -2.77967 -0.00972 -0.04879 -1.61136 -0.71895 0 0 0 0 0 0.00821 0.07794 0.00102 0 2.10559 -0.57821 0 -0.93687 0.00833 0.88686 -0.35445
SER_104 -4.93129 1.01009 3.24005 -0.0287 0 0.0654 0.97506 -1.7268 -0.03139 -0.25805 0.03978 -0.22969 0 0 0 0 0 0.02512 0.03178 0.22445 0.03308 0 -0.55397 0.68758 -0.77834 0.03589 0.83893 -1.33104
ALA_105 -5.0968 0.47315 1.79526 -0.02359 0 0 2.21643 -1.85667 -0 -0 -2.50091 -0.28862 0 0 0 0 0 0.01409 0.08839 0 0 0 0.12268 0 1.8394 -0.08255 0.43755 -2.86218
ASN_106 -6.10193 0.64201 4.45042 -0.35199 0.05131 0.65211 2.21414 -2.27542 -0.01343 -0.10179 -1.19417 -0.81555 0 0 -1.01445 0 0 0.01056 0.09164 0.02447 0 1.91042 -0.07485 0 -0.93687 0.06544 0.34224 -2.42568
LEU_107 -8.33751 0.94938 3.88441 -0.49747 0.21747 0.14212 1.88151 -2.60098 -0 -0 -1.94429 0.06245 0 0 0 0 0 0.00491 0.09187 0.07868 0.24103 0 -0.04541 0 0.18072 -0.24439 0.59749 -5.33798
GLU_108 -4.92943 0.49178 4.86861 -0.35567 0.09237 0.43905 1.45465 -2.31464 -0 -0 -0.56842 -0.65771 0 0 -1.01445 0 0 0.0243 -0.06793 0.12483 0 3.42133 -0.27358 0 -2.7348 -0.53715 0.4818 -2.05505
ASP_109 -2.72457 0.23661 4.04111 -0.1204 0.02735 0.37227 0.88213 -1.52994 -0 -0 -2.13177 -0.27675 0 0 0 0 0 0.01177 -0.06538 0.00236 0 2.46822 -0.39961 0 -2.3716 -0.6719 0.17781 -2.0723
GLY_110 -3.3271 0.17927 3.93363 -0.0003 0 0 2.05928 -1.98357 -0 -0 -2.75167 -0.18255 0 0 0 0 0 0.02503 -0.05101 0 0 0 -1.52282 0 0.83697 -0.27378 0.17872 -2.87989
LEU_111 -5.39908 0.44631 3.85686 -0.73763 0.45558 0.20924 1.67825 -2.21793 -0.00086 -0.00557 -1.51314 0.27853 0 0 0 0 0 0.02249 -0.05813 0.03054 2.84038 0 -0.31845 0 0.18072 -0.09706 0.42308 0.07412
GLU_112 -3.77266 0.26823 4.94207 -0.45278 0.22932 1.42837 1.35722 -2.23852 -0.02233 -0.15099 -1.71835 -2.96693 0 0 0 0 0 0.01027 -0.01257 0.02234 0 3.98586 -0.28616 0 -2.7348 -0.51187 0.4503 -2.17398
LYS_113 -6.63077 0.41171 8.31054 -0.4457 0.09712 0.27091 3.46853 -3.44829 -0.02233 -0.15099 -4.44342 -0.20615 0 0 -0.69736 0 0 0.00559 -0.01469 0.06432 2.34438 0 -0.08519 0 -1.5107 -0.40282 0.31117 -2.77413
PHE_114 -10.9256 1.30581 4.14596 -0.8519 0.03832 0.2586 2.9781 -3.23277 -0.00208 -0.00683 -2.21043 -0.05307 0 0 0 0 0 0.00638 0.00554 0.10516 0 1.78511 -0.46932 0 1.0402 -0.0542 0.51613 -5.62091
ASP_115 -7.20043 0.44413 9.4577 -0.10505 0.00457 0.31656 4.68789 -4.29244 -0 -0 -6.87085 -0.35838 0 0 0 -2.43872 0 0.00802 0.08077 0.01258 0 1.71858 0.23769 0 -2.3716 -0.0906 0.66524 -6.09436
ARG_116 -5.85155 0.301 6.61198 -0.72834 0.08984 0.46522 2.56328 -3.08476 -0.00086 -0.00557 -2.10571 0.31624 0 0 0 0 0 0.01473 -0.0168 0.0481 1.43772 0 -0.08512 0 -1.2888 -0.31511 0.51094 -1.12357
VAL_117 -7.58013 0.53448 3.188 -0.30901 0.23351 0.07119 2.65681 -2.71182 -0 -0 -1.9564 -0.24258 0 0 0 0 0 0.01519 -0.02556 0.04754 0.14455 0 -0.33684 0 1.9342 -0.24714 0.35105 -4.23294
ALA_118 -6.14363 0.37872 3.25707 -0.02167 0 0 2.78598 -2.76353 -0 -0 -2.5301 -0.36209 0 0 0 0 0 0.00113 0.08585 0 0 0 -0.32955 0 1.8394 -0.32353 0.30217 -3.82379
SER_119 -4.4863 0.30757 5.39705 -0.02862 0 0.06616 2.81112 -2.67164 -0 -0 -2.94643 -0.54433 0 0 0 0 0 0.02118 0.11508 0.00129 0.77299 0 0.3258 0.60228 -0.77834 -0.20925 0.30388 -0.94051
LEU_120 -7.69505 0.32286 3.97406 -0.45706 0.12145 0.10497 2.83839 -2.90669 -0.00135 -0.01831 -1.99966 0.18617 0 0 0 0 0 0.02179 -0.0297 0.04194 0.47628 0 -0.23974 0 0.18072 -0.04306 0.63039 -4.4916
ALA_121 -6.01187 0.38856 3.57631 -0.02076 0 0 2.81837 -2.88431 -0 -0 -2.28748 -0.37059 0 0 0 0 0 0.01501 -0.01397 0 0 0 -0.2178 0 1.8394 -0.29122 0.59438 -2.86597
LYS_122 -4.92014 0.44434 5.75721 -0.43666 0.07813 0.22627 2.97559 -2.73679 -0 -0 -3.46316 -0.03603 0 0 -0.46738 0 0 0.02699 0.09546 0.06107 1.95147 0 0.07236 0 -1.5107 -0.14904 0.34569 -1.68531
ALA_123 -3.01235 0.12311 2.63605 -0.0231 0 0 1.5497 -1.63683 -0 -0 -1.19707 -0.35368 0 0 0 0 0 0.0103 -0.06692 0 0 0 -0.39197 0 1.8394 -0.25763 0.3685 -0.4125
HIS_D_124 -4.816 0.43491 3.29157 -0.42616 0.03124 0.54845 1.19414 -1.91131 -0 -0 -1.02732 -0.4189 0 0 0 0 0 0.04219 -0.05735 0.02609 0 1.92467 -0.27738 0 -0.45461 -0.59394 0.44001 -2.04968
GLY_125 -1.55809 0.03783 2.3077 -4e-05 0 0 1.03355 -1.13641 -0 -0 -1.05381 -0.40745 0 0 0 0 0 0.01787 -0.08785 0 0 0 -0.98094 0 0.83697 -0.66814 0.46017 -1.19866
ALA_126 -3.9243 0.27933 1.81594 -0.02178 0 0 1.46559 -1.77018 -0.00135 -0.01831 -1.0408 -0.21132 0 0 0 0 0 0.00721 0.07167 0 0 0 0.05099 0 1.8394 -0.3979 0.29802 -1.55779
ALA_127 -4.09665 0.38361 2.22821 -0.02079 0 0 2.29102 -1.74993 -0 -0 -2.74734 -0.17047 0 0 0 0 0 0.01046 0.03557 0 0 0 -0.02813 0 1.8394 -0.18339 0.37842 -1.83
LEU_128 -8.13323 0.68581 1.88954 -0.61918 0.18549 0.17353 2.59656 -2.50278 -0 -0 -2.29948 0.23564 0 0 0 0 0 0.00612 0.33553 0.0179 0.83034 0 -0.15638 0 0.18072 0.00926 0.57748 -5.98713
VAL_129 -8.33848 0.86292 2.90368 -0.27229 0.15175 0.05464 2.79111 -2.61299 -0 -0 -2.86999 0.10346 0 0 0 0 0 0.00439 -0.00102 0.00485 0.09542 0 -0.46383 0 1.9342 -0.11612 0.55863 -5.20968
ALA_130 -5.51649 0.37359 2.32671 -0.02428 4e-05 0 2.63572 -2.09502 -0.00674 -0.02157 -3.1277 -0.38531 0 0 0 0 0 0.00603 -0.03239 0 0 0 0.49291 0 1.8394 0.02907 0.42045 -3.08558
LEU_131 -7.88649 1.49176 3.84361 -0.50995 0.16728 0.12318 2.71691 -2.40334 -0.00055 -0.00204 -2.44888 0.10615 0 0 0 0 0 0.01271 -0.02306 0.33359 0.68914 0 -0.35354 0 0.18072 0.18859 0.73169 -3.04251
ALA_132 -5.61849 0.94218 1.15198 -0.03071 0.01125 0 1.78716 -1.90931 -0.01257 -0.07176 -2.37297 -0.50013 0 0 0 0 0 0.0156 -0.02155 0 0 0 -0.11058 0 1.8394 0.16857 0.79294 -3.93897
ILE_133 -8.78903 1.13396 3.69536 -0.47494 0.41093 0.09926 2.17327 -2.55485 -0.00055 -0.00204 -2.8335 -0.03008 0 0 0 0 0 0.01058 -0.08181 0.20826 0.36261 0 -0.56437 0 0.73287 0.15441 0.45943 -5.89023
ASP_134 -6.45535 0.9398 7.36223 -0.10048 0.00477 0.29613 3.66894 -3.38949 -0 -0 -5.24158 -1.10094 0 0 -0.9199 -0.81522 0 0.01634 -0.03417 0.10411 0 2.83935 0.12 0 -2.3716 0.16151 0.44395 -4.47163
GLU_135 -3.5539 0.24234 4.32395 -0.21858 0.02343 0.30894 1.70898 -1.86886 -0 -0 -2.15343 -0.61584 0 0 -0.9199 0 0 0.00523 -0.10088 0.00977 0 3.29589 -0.27867 0 -2.7348 -0.03716 0.3265 -2.23699
GLU_136 -1.5103 0.34643 1.94473 -0.23501 0.04676 0.37879 0.56795 -0.84292 -0.02741 -0.10338 -0.3395 -0.60113 0 0 0 0 0 0.00323 -0.07413 0.01688 0 2.9349 -0.09832 0 -2.7348 -0.60584 0.18525 -0.74782
GLY_137 -2.45975 0.13874 3.01814 -0.00049 0 0 1.77866 -1.54491 -0.00582 -0.05019 -1.77927 -0.23705 0 0 0 0 0 0.00636 -0.10927 0 0 0 -1.5385 0 0.83697 0.03523 0.17965 -1.7315
MET_138 -4.94447 0.59646 0.43083 -0.29348 0.04579 0.0366 0.3711 -0.84821 -0 -0 -0.23907 0.04924 0 0 0 0 0 0.00977 -0.00117 0.06434 1.35618 0 0.07941 0 0.60916 0.01275 0.3032 -2.36157
ALA_139 -5.00939 0.37654 2.54177 -0.02838 0.00299 0 2.5361 -2.00895 -0 -0 -2.06716 -0.34998 0 0 -0.3504 0 0 0.05757 -0.07289 0 0 0 0.44303 0 1.8394 -0.12381 0.29319 -1.92038
LYS_140 -4.58937 0.32845 3.90674 -0.30377 0.03002 0.1449 1.64492 -1.8053 -0 -0 -1.95557 -0.14789 0 0 0 -0.44732 0 0.01072 -0.05013 0.17539 1.9278 0 -0.16404 0 -1.5107 0.20037 0.27648 -2.32828
THR_141 -4.89995 0.29579 5.50172 -0.11853 0.09335 0.08291 2.36735 -2.39039 -0 -0 -2.3497 -0.63344 0 0 -0.5425 0 0 0.01995 -0.0152 0.03429 0.04793 0 -0.401 2.3433 -1.0874 -0.07798 0.28972 -1.43977
ARG_142 -7.99868 0.65312 7.03515 -1.0488 0.25382 0.75386 3.39297 -3.22181 -0 -0 -3.61097 0.40153 0 0 -0.98315 -0.74385 0 0.02153 -0.01519 0.27206 3.95205 0 -0.09073 0 -1.2888 -0.199 0.37128 -2.09363
VAL_143 -5.16911 0.26143 4.84721 -0.31378 0.21872 0.07168 1.65832 -2.40721 -0 -0 -0.91283 -0.16602 0 0 0 0 0 0.00767 -0.06592 0.00102 0.05958 0 -0.31395 0 1.9342 -0.14209 0.42886 -0.00219
LYS_144 -5.42012 0.30623 5.44956 -0.50186 0.15427 0.30308 2.43882 -2.63696 -0.06435 -0.27021 -1.99549 0.12492 0 0 -0.5425 0 0 0.00842 -0.03799 0.03871 2.2728 0 -0.04766 0 -1.5107 -0.29645 0.3039 -1.92358
LYS_145 -11.4648 0.84945 11.0323 -0.37373 0.04766 0.19048 5.39749 -5.26973 -0 -0 -6.66527 0.38342 0 0 -0.83888 0 0 0.00224 0.02487 0.3264 2.50237 0 0.01409 0 -1.5107 -0.43938 0.45694 -5.33481
VAL_146 -7.98967 0.74161 4.26131 -0.30537 0.17079 0.06919 2.87314 -3.04936 -0 -0 -2.47392 -0.11727 0 0 0 0 0 0.03637 -0.06687 3e-05 0.06172 0 -0.3692 0 1.9342 -0.19255 0.47414 -3.94172
GLU_147 -5.69051 0.29643 6.60405 -0.21249 0.02689 0.29629 2.59217 -3.06912 -0.05412 -0.26057 -2.84627 -0.58393 0 0 0 0 0 0.09244 0.00387 0.0014 0 3.00544 -0.23777 0 -2.7348 -0.28692 0.35619 -2.70133
VAL_148 -8.86705 1.06615 4.5075 -0.35655 0.17451 0.08433 2.71919 -3.45248 -0 -0 -2.27038 0.05108 0 0 0 0 0 0.0598 0.00663 0.02003 0.99996 0 -0.19125 0 1.9342 -0.32899 0.66597 -3.17734
ALA_149 -6.37271 0.58759 2.9058 -0.02207 0 0 2.79424 -2.64438 -0 -0 -2.5044 -0.36197 0 0 0 0 0 0.02743 0.02396 0 0 0 -0.29206 0 1.8394 -0.30792 0.61671 -3.71037
LEU_150 -6.47558 0.31633 5.39712 -0.69382 0.23176 0.28473 2.52445 -2.80684 -0 -0 -2.10021 0.08024 0 0 0 0 0 0.02205 0.03091 0.00636 0.88773 0 -0.24056 0 0.18072 -0.33773 0.38456 -2.30777
ARG_151 -6.53033 0.29711 7.69778 -0.71938 0.09016 0.47256 3.27883 -3.49927 -0.01874 -0.12353 -4.05332 0.26544 0 0 0 -0.81522 0 0.00399 0.00018 0.15099 1.4469 0 -0.09621 0 -1.2888 -0.26687 0.58743 -3.12028
MET_152 -11.3446 1.28225 5.07167 -0.38815 0.17152 0.09825 2.90943 -3.40137 -0 -0 -2.53013 0.04542 0 0 0 0 0 0.01434 -0.01048 0.08673 1.77676 0 0.10363 0 0.60916 -0.10225 0.55726 -5.05054
TYR_153 -10.1504 0.91059 4.48492 -0.99329 0.08456 0.37592 3.32797 -3.17822 -0.02394 -0.23253 -2.12771 -0.28581 0 0 0 0 0 0.05425 -0.01059 0.01028 0 1.75666 -0.45174 0.00084 1.2797 0.1471 0.35438 -4.66705
GLU_154 -5.65428 0.27615 6.74874 -0.20239 0.02804 0.28027 2.721 -3.01672 -0.00735 -0.06171 -2.47951 -0.56923 0 0 0 0 0 0.03007 0.02494 0.00025 0 3.00223 -0.23741 0 -2.7348 -0.21783 0.45687 -1.61267
ARG_155 -8.38099 0.43739 8.78243 -0.75771 0.17698 0.45236 4.09901 -3.89188 -0.01625 -0.13935 -5.55618 0.32434 0 0 0 -1.69567 0 0.0144 -0.03235 0.30004 2.73772 0 -0.02822 0 -1.2888 -0.39956 0.58185 -4.28042
LEU_156 -9.90659 1.24906 3.4099 -0.46887 0.17829 0.11037 2.93955 -2.95209 -0 -0 -3.15927 0.24688 0 0 0 0 0 0.01119 -0.04723 0.30301 0.3658 0 -0.27042 0 0.18072 -0.27257 0.67455 -7.40771
THR_157 -6.11838 0.28543 4.21703 -0.118 0.07508 0.05989 2.2565 -2.5057 -0.01325 -0.12453 -1.14445 -1.26529 0 0 0 0 0 0.02527 0.00964 0.04199 0.23348 0 -0.38993 2.26465 -1.0874 -0.25179 0.7827 -2.76705
GLU_158 -2.91906 0.13675 3.83036 -0.21046 0.02911 0.30033 1.51894 -1.6524 -0 -0 -0.69659 -0.55163 0 0 0 0 0 0.02791 0.03337 0.02034 0 2.90942 -0.15929 0 -2.7348 -0.03035 0.55624 0.40817
HIS_D_159 -4.68563 0.21888 4.68376 -0.66453 0.01042 0.68369 1.25781 -2.17182 -0.00074 -0.00208 -0.44598 -0.2533 0 0 0 0 0 0.01262 -0.02611 0.02538 0 1.89692 -0.12628 0 -0.45461 0.48838 0.24935 0.69615
HIS_160 -7.80561 0.56648 6.53288 -0.48437 0.01703 0.55997 2.86334 -3.28052 -0.01625 -0.13935 -3.11919 -0.16388 0 0 -0.46738 -0.74305 0 0.01407 -0.04898 0.00797 0 1.97228 -0.07054 0 -0.45461 0.37988 0.34414 -3.53571
GLY_161 -2.24059 0.04204 2.78239 -5e-05 0 0 0.99531 -1.37304 -0 -0 -0.33933 -0.37073 0 0 0 0 0 0.02663 -0.16338 0 0 0 -1.32728 0 0.83697 -0.31196 0.41357 -1.02942
LEU_162 -6.90924 0.56473 2.25213 -0.42901 0.13523 0.06801 1.70982 -1.85763 -0 -0 -1.47658 0.31357 0 0 0 0 0 0.0433 0.05937 0.23019 0.33433 0 -0.18333 0 0.18072 -0.49741 0.68314 -4.77866
ARG_163 -5.07282 0.73507 6.74799 -0.69522 0.1317 0.48343 3.49849 -2.76409 -0 -0 -4.78624 0.59511 0 0 -0.79375 -1.55445 0 0.02946 0.05086 0.16391 1.91152 0 -0.11752 0 -1.2888 -0.41273 1.50093 -1.63717
PRO_164 -6.6009 0.55896 3.9663 -0.06647 0 0.04205 1.98955 -1.95598 -0.01393 -0.05867 -0.63942 0.6239 0 0 0 0 0 0.04064 -0.15554 0.01805 0.17134 0 -0.36209 0 -2.4119 -0.09004 1.21566 -3.72851
GLU_165 -3.98045 0.39378 4.61486 -0.4626 0.21378 1.43514 1.17047 -1.95614 -0 -0 -0.96135 -2.92998 0 0 0 0 0 0.04525 -0.06352 0.0081 0 3.72259 -0.20793 0 -2.7348 -0.18321 0.44313 -1.43288
ASP_166 -5.344 0.31275 6.9368 -0.11126 0.00788 0.33612 4.20861 -3.01402 -0.00854 -0.02729 -6.83913 -0.40387 0 0 -0.79375 -1.55445 0 0.03916 0.07053 0.03135 0 2.40583 -0.20526 0 -2.3716 -0.55994 0.50077 -6.38332
LEU_167 -8.59591 0.72 2.40306 -0.4792 0.16967 0.10547 2.59839 -2.35183 -0.002 -0.03241 -2.05563 0.09734 0 0 0 0 0 0.01374 -0.02226 0.21389 0.81045 0 -0.31285 0 0.18072 -0.35975 0.5556 -6.3435
LEU_168 -7.65641 0.87058 2.37054 -0.47484 0.18585 0.11266 2.26178 -2.4661 -0.00977 -0.03059 -2.43974 -0.06273 0 0 0 0 0 0.04069 -0.0814 0.05754 1.00486 0 -0.16536 0 0.18072 0.0496 0.53187 -5.72026
PHE_169 -10.282 1.06257 1.71199 -0.5614 0.17744 0.24954 2.78037 -2.6307 -0 -0 -2.39987 -0.0453 0 0 0 0 0 0.02141 -0.02532 0.22606 0 2.65743 -0.14013 0 1.0402 0.11021 0.61916 -5.42837
ASP_170 -6.61127 0.75248 6.45729 -0.20977 0.07438 0.65595 3.83733 -3.32071 -0.00123 -0.0033 -5.73229 -1.3698 0 0 -0.66619 0 0 0.01403 -0.0412 0.02421 0 2.27662 -0.54578 0 -2.3716 -0.14598 0.56127 -6.36556
LEU_171 -7.97158 0.77714 2.20617 -0.53086 0.40492 0.15112 2.26941 -2.24556 -0 -0 -1.65976 0.07429 0 0 -0.48848 0 0 0.01313 0.71598 0.12196 0.13018 0 0.01219 0 0.18072 -0.07281 0.92183 -4.99002
LEU_172 -8.17685 1.23286 3.1643 -0.5708 0.30671 0.18598 2.48955 -2.71395 -0 -0 -2.41659 0.00136 0 0 -0.66619 0 0 0.01105 0.06477 0.2194 0.19829 0 0.72184 0 0.18072 1.06815 1.4745 -3.22488
THR_173 -5.05252 0.29094 2.69453 -0.1734 0.10202 0.06462 1.01616 -1.70981 -0.00016 -0.00185 -0.52221 -0.18302 0 0 0 0 0 0.03177 -0.06266 0.01992 0.04788 0 0.03968 2.31575 -1.0874 0.86127 0.89166 -0.41685
PHE_174 -7.61628 1.12869 1.96053 -0.49236 0.01751 0.20973 1.57604 -1.79557 -0.0072 -0.04756 -0.06159 0.06246 0 0 0 0 0 0.03202 0.33456 0.08859 0 1.987 -0.37314 0 1.0402 -0.14818 1.01992 -1.08464
PRO_175 -5.71313 0.77077 3.0466 -0.13817 0.00702 0.10155 1.42992 -1.49477 -0 -0 -0.77252 0.15022 0 0 0 0 0 0.04897 0.04941 0.02789 0.18171 0 -0.86757 0 -2.4119 -0.37983 1.30313 -4.66071
ILE_176 -5.71784 0.59866 2.31951 -0.61923 0.47979 0.23287 1.9429 -1.93037 -0 -0 -1.15372 -0.46929 0 0 0 0 0 0.10478 0.06614 0.05234 0.34432 0 0.37806 0 0.73287 0.34017 0.8351 -1.46295
THR_177 -4.78391 0.38085 3.10049 -0.1275 0.13397 0.0702 1.56245 -1.93101 -0.00776 -0.05784 -0.55907 -1.41329 0 0 -0.52895 0 0 0.07267 -0.00575 0.00132 0.09341 0 -0.48727 2.57769 -1.0874 0.52084 0.76337 -1.71249
GLN_178 -4.01784 0.20456 3.85365 -0.63081 0.19539 1.02484 1.38216 -1.79867 -0.03741 -0.26139 -0.11356 -2.32181 0 0 0 -0.46023 0 0.25323 -0.03483 0.52239 0 4.01276 -0.15051 0 -0.18838 -0.41895 0.48788 1.50247
GLY_179 -2.04868 0.1008 2.78569 -5e-05 0 0 1.36406 -1.27228 -0.01705 -0.10184 -1.08566 -0.40558 0 0 -0.87009 0 0 0.12076 -0.17749 0 0 0 -1.43777 0 0.83697 -0.74158 0.338 -2.6118
ASP_180 -4.87863 0.63966 7.13491 -0.18712 0.04733 0.58037 3.64764 -2.9952 -0.01823 -0.16102 -3.37918 -1.38467 0 0 -0.75014 0 0 0.04882 -0.01704 0.01815 0 2.73823 -0.36891 0 -2.3716 -0.57838 0.32832 -1.90669
GLU_181 -3.81488 0.2288 4.89635 -0.44234 0.14874 1.37115 1.56528 -2.04975 -0.02553 -0.15993 -0.14456 -3.06514 0 0 0 0 0 0.00483 0.01436 0.01155 0 3.61363 -0.27741 0 -2.7348 -0.22424 0.23195 -0.85196
GLU_182 -3.44145 0.36327 4.62473 -0.37365 0.15217 0.47532 2.12526 -1.94392 -0.03761 -0.2873 -3.05026 -0.65182 0 0 -0.75014 -0.44732 0 0.00576 0.00185 0.09897 0 3.82739 -0.32425 0 -2.7348 -0.51928 0.24818 -2.63889
THR_183 -6.65655 1.01459 5.39182 -0.11497 0.07174 0.06036 2.9064 -2.66435 -0.04367 -0.31199 -2.6071 -1.33989 0 0 0 -0.46023 0 0.00895 -0.0533 0.03126 0.17982 0 -0.57473 2.32317 -1.0874 -0.48534 0.63209 -3.77931
ARG_184 -6.04985 0.71735 6.47847 -0.44301 0.04207 0.21852 2.33866 -2.81216 -0 -0 -2.23754 0.43556 0 0 -0.87009 0 0 0.0378 -0.03999 0.3951 2.12583 0 -0.19514 0 -1.2888 5.54999 2.01928 6.42205
PRO_185 -5.4154 0.90557 4.40985 -0.12093 0.01877 0.07534 1.72245 -1.89646 -0.01563 -0.14182 -1.73154 0.60822 0 0 0 0 0 0.01032 0.0313 0.00719 0.17681 0 0.2336 0 -2.4119 5.86538 2.02829 4.3594
LEU_186 -7.92939 1.04772 3.97946 -0.49823 0.31306 0.12649 3.27796 -2.58068 -0 -0 -2.94433 0.23844 0 0 0 0 0 0.01099 -0.01152 0.01501 0.29161 0 -0.28163 0 0.18072 -0.00808 0.83935 -3.93306
ALA_187 -3.74168 0.26549 3.05921 -0.02186 0 0 1.60866 -1.83393 -0.02331 -0.15244 -0.88419 -0.38214 0 0 0 0 0 0.00806 -0.05407 0 0 0 -0.28544 0 1.8394 -0.4571 0.42913 -0.6262
ARG_188 -5.26654 0.40129 5.37209 -0.74345 0.09924 0.49194 2.15801 -2.5756 -0 -0 -1.67706 0.27043 0 0 0 0 0 0.00847 -0.02117 0.02812 1.51233 0 -0.05932 0 -1.2888 -0.38125 0.21366 -1.45764
GLU_189 -7.73044 0.22031 7.97575 -0.39928 0.03409 0.76869 3.65497 -3.56549 -0.01265 -0.11488 -4.8382 -0.4992 0 0 -0.98315 0 0 0.00402 0.0049 0.00992 0 3.62828 -0.34398 0 -2.7348 -0.41814 0.323 -5.01627
THR_190 -7.12691 0.41999 6.52095 -0.19567 0.08854 0.0686 3.20065 -3.35598 -0.00298 -0.02694 -3.26753 -0.0558 0 0 0 0 0 0.01196 0.00881 0.02699 0.05811 0 -0.02628 2.29004 -1.0874 -0.18738 0.28034 -2.3579
LEU_191 -4.79595 0.1814 4.95527 -0.48111 0.26107 0.11635 2.45378 -2.45951 -0 -0 -1.71416 0.22431 0 0 0 0 0 0.03272 0.05048 0.01472 0.33001 0 -0.28987 0 0.18072 -0.03369 0.30482 -0.66863
LEU_192 -5.71906 0.37645 5.64452 -0.47942 0.20546 0.11271 2.35394 -2.72644 -0.01594 -0.15342 -2.09019 0.21114 0 0 0 0 0 0.01118 0.08442 0.0707 0.38135 0 -0.27181 0 0.18072 -0.2943 0.33887 -1.7791
ALA_193 -6.84397 0.39677 3.86906 -0.02239 0 0 2.8689 -2.8691 -0 -0 -2.38881 -0.3741 0 0 0 0 0 0.00758 -0.01523 0 0 0 -0.28803 0 1.8394 -0.40358 0.28059 -3.94291
LEU_194 -7.33019 0.57705 4.92285 -0.63718 0.3674 0.26038 2.8268 -2.8935 -0 -0 -2.55133 -0.17162 0 0 0 0 0 0.03771 -0.02043 0.30585 1.38069 0 -0.21057 0 0.18072 -0.27996 0.42657 -2.80877
GLU_195 -5.24388 0.2049 6.12459 -0.20938 0.02594 0.28739 2.23191 -2.82461 -0.03058 -0.29396 -1.64364 -0.57243 0 0 0 0 0 0.01179 -0.01259 0.00483 0 3.02136 -0.2017 0 -2.7348 -0.2755 0.4184 -1.71194
GLU_196 -6.05914 0.31482 7.4673 -0.33683 0.05849 0.38584 3.86311 -3.26582 -0 -0 -5.00914 -0.57738 0 0 0 -1.50294 0 0.00925 0.00087 0.08461 0 3.26204 -0.08725 0 -2.7348 -0.34346 0.21608 -4.25435
LEU_197 -10.1131 1.24869 3.71718 -0.5109 0.33318 0.12807 3.0141 -3.09584 -0 -0 -2.23868 0.20885 0 0 0 0 0 0.02027 0.07868 0.19301 0.31573 0 -0.31272 0 0.18072 -0.24736 0.386 -6.69411
ARG_198 -5.52989 0.27806 5.15243 -0.80625 0.13529 0.54264 1.72685 -2.52805 -0.01464 -0.14054 -1.65246 0.32247 0 0 0 0 0 0.05158 0.14618 0.04423 2.62951 0 -0.12387 0 -1.2888 -0.34348 0.52964 -0.86912
GLU_199 -2.95832 0.19979 3.62534 -0.20883 0.02476 0.28235 1.21362 -1.63448 -0 -0 -0.41916 -0.55663 0 0 0 0 0 0.02641 0.03765 0.04408 0 3.14402 -0.23908 0 -2.7348 -0.26837 0.37313 -0.04852
ARG_200 -5.70711 0.53056 3.97911 -0.91262 0.22052 0.5926 2.07691 -1.89774 -0 -0 -2.17115 0.18273 0 0 0 -0.75909 0 0.03658 -0.02408 0.02965 2.81863 0 -0.00511 0 -1.2888 -0.16037 0.38463 -2.07414
LEU_201 -8.27473 0.92095 2.06818 -0.5364 0.22617 0.18156 2.33528 -2.11363 -0 -0 -2.27872 0.04107 0 0 0 0 0 0.08543 0.0237 0.51025 0.50464 0 -0.02287 0 0.18072 0.88358 1.73703 -3.52778
PRO_202 -2.37617 0.53521 2.06065 -0.20305 0.01136 0.15349 0.6133 -0.86829 -0.01573 -0.13784 -0.37791 -0.0798 0 0 0 0 0 1.04232 -0.07242 0.00037 0.99672 0 -0.86012 0 -2.4119 0.56822 10.7205 9.29897
GLY_203 -2.41078 0.08407 2.29141 -0.00016 0 0 0.69054 -1.19468 -0.002 -0.03241 -0.36638 -0.24087 0 0 0 0 0 0.51526 -0.17244 0 0 0 -1.48951 0 0.83697 -0.87967 14.8497 12.479
VAL_204 -7.07221 1.25039 1.15716 -0.28533 0.24316 0.05682 1.74524 -1.82339 -0 -0 -1.88059 0.18896 0 0 0 0 0 0.0294 -0.05182 0.06015 0.10427 0 -0.41272 0 1.9342 -0.75984 5.9306 0.41446
GLY_205 -3.51851 0.39884 2.88472 -0.00045 0 0 2.00905 -1.78268 -0.01393 -0.05867 -1.98665 -0.22874 0 0 0 0 0 0.02784 -0.07686 0 0 0 0.07738 0 0.83697 -0.12158 0.36015 -1.19313
PHE_206 -8.18674 0.73049 0.84194 -0.61314 0.07752 0.33743 1.01887 -1.74801 -0 -0 -0.42337 0.03913 0 0 0 0 0 0.00886 -0.00506 0.01249 0 1.92377 -0.19453 0 1.0402 -0.00012 0.29284 -4.84744
VAL_207 -5.34816 0.87528 1.75407 -0.31057 0.19938 0.06686 1.49665 -1.79112 -0 -0 -0.89944 -0.66302 0 0 0 0 0 0.01467 -0.00518 0.08903 0.32035 0 -0.27006 0 1.9342 -0.3527 0.37982 -2.50992
LEU_208 -5.15247 0.76748 1.52373 -0.4331 0.16368 0.08025 1.43179 -1.50118 -0 -0 -1.05107 0.04069 0 0 0 0 0 0.02188 0.16816 0.0526 0.98702 0 0.01141 0 0.18072 0.10386 0.32687 -2.27769
GLY_209 -2.49658 0.16585 3.19893 -0.00013 0 0 1.57064 -1.543 -0.01203 -0.06302 -1.47891 -0.43944 0 0 0 0 0 0.04651 0.36801 0 0 0 0.4555 0 0.83697 1.08801 0.44928 2.14659
VAL_210 -3.77775 0.80846 3.12131 -0.32437 0.33057 0.07564 2.13534 -1.8167 -0.01979 -0.1101 -1.69544 -0.21845 0 0 0 0 0 0.04255 -0.03486 2e-05 0.43742 0 0.08647 0 1.9342 0.76967 0.42223 2.16642
SER_211 -2.86237 0.27186 3.96933 -0.02812 0 0.0427 1.87084 -1.85635 -0.03222 -0.2184 -1.6027 -0.93843 0 0 0 -0.73355 0 0.02974 -0.12638 0.01409 0.16364 0 -0.26004 0.86015 -0.77834 -0.23506 0.42115 -2.02847
ASN_212 -5.40212 0.58799 5.20624 -0.17943 0.01626 0.27677 2.84548 -2.58593 -0.01897 -0.19294 -2.34805 -0.34121 0 0 0 0 0 0.00589 0.01448 0.00552 0 1.52509 0.0369 0 -0.93687 -0.29763 0.42297 -1.35955
VAL_213 -6.01956 0.90525 3.26296 -0.3609 0.17788 0.08843 2.82144 -2.40766 -0.01907 -0.10872 -1.86638 -0.09668 0 0 0 0 0 0.00213 -0.06988 0.14332 0.72587 0 0.22767 0 1.9342 -0.22578 0.34759 -0.5379
SER_214 -3.96896 0.40811 3.38878 -0.02943 0.01542 0.02819 2.07353 -1.87218 -0.01979 -0.1101 -2.04684 -0.05448 0 0 0 0 0 0.00354 -0.03554 0.00257 0.55907 0 -0.15781 0.60053 -0.77834 -0.42037 0.39133 -2.02276
PHE_215 -3.99596 0.35603 4.01447 -0.87082 0.08329 0.13885 1.82967 -1.92207 -0.0183 -0.15298 -1.47342 -0.52324 0 0 -0.52895 0 0 0.00933 -0.0898 0.04093 0 2.01709 0.15647 0 1.0402 -0.5329 0.37976 -0.04236
GLY_216 -1.8065 0.0635 1.66888 -8e-05 0 0 0.35933 -0.92002 -0.02401 -0.11356 0.0482 -0.36375 0 0 0 0 0 0.00407 -0.1423 0 0 0 -1.53126 0 0.83697 -0.47049 0.21369 -2.17732
LEU_217 -3.77094 0.34347 2.37751 -0.47079 0.21678 0.08041 1.36302 -1.29064 -0.02401 -0.11356 -1.15909 0.32049 0 0 0 0 0 0.01122 -0.01111 0.0201 0.3709 0 -0.2938 0 0.18072 -0.39473 0.20074 -2.04331
LYS_218 -1.23705 0.33197 1.37737 -0.30465 0.03249 0.14069 0.08899 -0.54231 -0 -0 0.03449 0.07824 0 0 0 0 0 0.00375 0.11062 0.00094 2.04426 0 -0.05607 0 -1.5107 -0.455 0.83062 0.96865
PRO:CtermProteinFull_219 -0.91836 0.31272 0.88223 -0.14629 0.00491 0.14809 0.17876 -0.3019 -0 -0 0.08505 -0.31815 0 0 0 0 0 0.04933 0 0.02648 0.15426 0 0 0 -2.4119 -0.25958 1.05807 -1.45627
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.9119 0 0 0 0 0 0 0 0 0 11.9119
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 533188 DOMAINID 529237 MODEL 5 2023-06-24_00000130_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 371.225 tmscore: 0.96079 5vonA_203 prob: 100 ident: 65.60
ATOM      1  N   LEU A   1       2.977  11.613  13.337  1.00  5.980          N  
ATOM      2  CA  LEU A   1       4.303  11.230  12.871  1.00  5.490          C  
ATOM      3  C   LEU A   1       5.337  11.283  13.991  1.00  4.560          C  
ATOM      4  O   LEU A   1       6.482  11.697  13.769  1.00  4.470          O  
ATOM      5  CB  LEU A   1       4.749  12.145  11.709  1.00  7.880          C  
ATOM      6  CG  LEU A   1       3.894  12.121  10.389  1.00  7.880          C  
ATOM      7  CD1 LEU A   1       4.427  13.180   9.436  1.00  7.880          C  
ATOM      8  CD2 LEU A   1       3.986  10.743   9.724  1.00  7.880          C  
ATOM      9 1H   LEU A   1       2.329  11.613  12.563  1.00  7.180          H  
ATOM     10 2H   LEU A   1       2.668  10.944  14.033  1.00  7.180          H  
ATOM     11 3H   LEU A   1       3.012  12.533  13.750  1.00  7.180          H  
ATOM     12  HA  LEU A   1       4.257  10.201  12.523  1.00  6.590          H  
ATOM     13 1HB  LEU A   1       4.760  13.172  12.072  1.00  9.460          H  
ATOM     14 2HB  LEU A   1       5.769  11.874  11.436  1.00  9.460          H  
ATOM     15  HG  LEU A   1       2.854  12.357  10.607  1.00  9.460          H  
ATOM     16 1HD1 LEU A   1       3.841  13.176   8.517  1.00  9.460          H  
ATOM     17 2HD1 LEU A   1       4.357  14.163   9.903  1.00  9.460          H  
ATOM     18 3HD1 LEU A   1       5.469  12.967   9.198  1.00  9.460          H  
ATOM     19 1HD2 LEU A   1       3.418  10.754   8.810  1.00  9.460          H  
ATOM     20 2HD2 LEU A   1       5.028  10.520   9.491  1.00  9.460          H  
ATOM     21 3HD2 LEU A   1       3.591   9.972  10.376  1.00  9.460          H  
ATOM     22  N   ARG A   2       4.938  10.853  15.187  1.00  4.130          N  
ATOM     23  CA  ARG A   2       5.827  10.833  16.351  1.00  3.370          C  
ATOM     24  C   ARG A   2       5.540   9.572  17.150  1.00  2.690          C  
ATOM     25  O   ARG A   2       4.594   8.837  16.834  1.00  2.750          O  
ATOM     26  CB  ARG A   2       5.664  12.067  17.250  1.00  5.020          C  
ATOM     27  CG  ARG A   2       5.997  13.430  16.624  1.00  5.020          C  
ATOM     28  CD  ARG A   2       7.459  13.615  16.385  1.00  5.020          C  
ATOM     29  NE  ARG A   2       7.757  14.962  15.912  1.00  5.020          N  
ATOM     30  CZ  ARG A   2       7.747  15.359  14.616  1.00  5.020          C  
ATOM     31  NH1 ARG A   2       7.452  14.512  13.645  1.00  5.020          N  
ATOM     32  NH2 ARG A   2       8.039  16.619  14.323  1.00  5.020          N  
ATOM     33  H   ARG A   2       3.984  10.496  15.307  1.00  4.960          H  
ATOM     34  HA  ARG A   2       6.860  10.785  16.009  1.00  4.040          H  
ATOM     35 1HB  ARG A   2       4.670  12.130  17.629  1.00  6.030          H  
ATOM     36 2HB  ARG A   2       6.315  11.960  18.114  1.00  6.030          H  
ATOM     37 1HG  ARG A   2       5.475  13.544  15.681  1.00  6.030          H  
ATOM     38 2HG  ARG A   2       5.673  14.217  17.303  1.00  6.030          H  
ATOM     39 1HD  ARG A   2       7.993  13.465  17.323  1.00  6.030          H  
ATOM     40 2HD  ARG A   2       7.824  12.903  15.654  1.00  6.030          H  
ATOM     41  HE  ARG A   2       7.991  15.654  16.610  1.00  6.030          H  
ATOM     42 1HH1 ARG A   2       7.223  13.523  13.849  1.00  6.030          H  
ATOM     43 2HH1 ARG A   2       7.451  14.823  12.687  1.00  6.030          H  
ATOM     44 1HH2 ARG A   2       8.267  17.272  15.061  1.00  6.030          H  
ATOM     45 2HH2 ARG A   2       8.037  16.931  13.362  1.00  6.030          H  
ATOM     46  N   GLN A   3       6.370   9.293  18.149  1.00  2.420          N  
ATOM     47  CA  GLN A   3       6.148   8.124  18.975  1.00  2.360          C  
ATOM     48  C   GLN A   3       4.727   8.063  19.501  1.00  2.080          C  
ATOM     49  O   GLN A   3       4.240   9.002  20.126  1.00  2.860          O  
ATOM     50  CB  GLN A   3       7.115   8.124  20.162  1.00  3.330          C  
ATOM     51  CG  GLN A   3       6.939   6.943  21.083  1.00  3.330          C  
ATOM     52  CD  GLN A   3       7.904   6.900  22.204  1.00  3.330          C  
ATOM     53  OE1 GLN A   3       9.039   7.373  22.088  1.00  3.330          O  
ATOM     54  NE2 GLN A   3       7.465   6.334  23.326  1.00  3.330          N  
ATOM     55  H   GLN A   3       7.147   9.907  18.348  1.00  2.900          H  
ATOM     56  HA  GLN A   3       6.326   7.235  18.371  1.00  2.830          H  
ATOM     57 1HB  GLN A   3       8.142   8.125  19.798  1.00  3.990          H  
ATOM     58 2HB  GLN A   3       6.970   9.030  20.750  1.00  3.990          H  
ATOM     59 1HG  GLN A   3       5.968   7.044  21.548  1.00  3.990          H  
ATOM     60 2HG  GLN A   3       7.002   6.013  20.522  1.00  3.990          H  
ATOM     61 1HE2 GLN A   3       8.062   6.273  24.124  1.00  3.990          H  
ATOM     62 2HE2 GLN A   3       6.499   5.959  23.390  1.00  3.990          H  
ATOM     63  N   GLU A   4       4.100   6.922  19.265  1.00  1.230          N  
ATOM     64  CA  GLU A   4       2.746   6.609  19.692  1.00  0.980          C  
ATOM     65  C   GLU A   4       1.662   7.578  19.217  1.00  0.920          C  
ATOM     66  O   GLU A   4       0.643   7.740  19.892  1.00  1.070          O  
ATOM     67  CB  GLU A   4       2.714   6.459  21.224  1.00  1.470          C  
ATOM     68  CG  GLU A   4       3.569   5.281  21.760  1.00  1.470          C  
ATOM     69  CD  GLU A   4       3.568   5.146  23.276  1.00  1.470          C  
ATOM     70  OE1 GLU A   4       2.528   4.871  23.832  1.00  1.470          O  
ATOM     71  OE2 GLU A   4       4.619   5.325  23.878  1.00  1.470          O  
ATOM     72  H   GLU A   4       4.591   6.228  18.721  1.00  1.480          H  
ATOM     73  HA  GLU A   4       2.497   5.634  19.273  1.00  1.180          H  
ATOM     74 1HB  GLU A   4       3.064   7.374  21.698  1.00  1.770          H  
ATOM     75 2HB  GLU A   4       1.688   6.296  21.552  1.00  1.770          H  
ATOM     76 1HG  GLU A   4       3.148   4.367  21.348  1.00  1.770          H  
ATOM     77 2HG  GLU A   4       4.572   5.350  21.398  1.00  1.770          H  
ATOM     78  N   THR A   5       1.815   8.155  18.025  1.00  1.060          N  
ATOM     79  CA  THR A   5       0.765   9.004  17.490  1.00  1.280          C  
ATOM     80  C   THR A   5      -0.067   8.197  16.548  1.00  1.010          C  
ATOM     81  O   THR A   5       0.225   7.033  16.251  1.00  1.600          O  
ATOM     82  CB  THR A   5       1.237  10.227  16.685  1.00  1.700          C  
ATOM     83  OG1 THR A   5       1.883   9.794  15.439  1.00  1.700          O  
ATOM     84  CG2 THR A   5       2.161  11.037  17.527  1.00  1.700          C  
ATOM     85  H   THR A   5       2.674   8.048  17.477  1.00  1.270          H  
ATOM     86  HA  THR A   5       0.128   9.346  18.305  1.00  1.540          H  
ATOM     87  HB  THR A   5       0.385  10.847  16.426  1.00  2.040          H  
ATOM     88  HG1 THR A   5       1.174   9.341  14.834  1.00  2.040          H  
ATOM     89 1HG2 THR A   5       2.483  11.909  16.966  1.00  2.040          H  
ATOM     90 2HG2 THR A   5       1.641  11.354  18.427  1.00  2.040          H  
ATOM     91 3HG2 THR A   5       3.005  10.446  17.811  1.00  2.040          H  
ATOM     92  N   SER A   6      -1.107   8.826  16.058  1.00  0.620          N  
ATOM     93  CA  SER A   6      -1.950   8.202  15.085  1.00  0.640          C  
ATOM     94  C   SER A   6      -1.174   8.094  13.787  1.00  0.520          C  
ATOM     95  O   SER A   6      -0.064   8.658  13.657  1.00  0.610          O  
ATOM     96  CB  SER A   6      -3.227   9.000  14.896  1.00  0.890          C  
ATOM     97  OG  SER A   6      -2.962  10.242  14.310  1.00  0.890          O  
ATOM     98  H   SER A   6      -1.317   9.769  16.348  1.00  0.740          H  
ATOM     99  HA  SER A   6      -2.203   7.197  15.423  1.00  0.770          H  
ATOM    100 1HB  SER A   6      -3.913   8.439  14.263  1.00  1.070          H  
ATOM    101 2HB  SER A   6      -3.715   9.143  15.859  1.00  1.070          H  
ATOM    102  HG  SER A   6      -3.822  10.636  14.127  1.00  1.070          H  
ATOM    103  N   LEU A   7      -1.731   7.308  12.864  1.00  0.530          N  
ATOM    104  CA  LEU A   7      -1.137   7.089  11.562  1.00  0.420          C  
ATOM    105  C   LEU A   7      -1.462   8.230  10.633  1.00  0.350          C  
ATOM    106  O   LEU A   7      -2.532   8.832  10.721  1.00  0.470          O  
ATOM    107  CB  LEU A   7      -1.657   5.784  10.947  1.00  0.630          C  
ATOM    108  CG  LEU A   7      -1.355   4.467  11.716  1.00  0.630          C  
ATOM    109  CD1 LEU A   7      -2.062   3.319  11.008  1.00  0.630          C  
ATOM    110  CD2 LEU A   7       0.156   4.207  11.768  1.00  0.630          C  
ATOM    111  H   LEU A   7      -2.619   6.878  13.072  1.00  0.640          H  
ATOM    112  HA  LEU A   7      -0.056   7.050  11.672  1.00  0.500          H  
ATOM    113 1HB  LEU A   7      -2.737   5.867  10.845  1.00  0.760          H  
ATOM    114 2HB  LEU A   7      -1.236   5.691   9.944  1.00  0.760          H  
ATOM    115  HG  LEU A   7      -1.744   4.537  12.731  1.00  0.760          H  
ATOM    116 1HD1 LEU A   7      -1.871   2.389  11.543  1.00  0.760          H  
ATOM    117 2HD1 LEU A   7      -3.135   3.508  10.986  1.00  0.760          H  
ATOM    118 3HD1 LEU A   7      -1.689   3.232   9.987  1.00  0.760          H  
ATOM    119 1HD2 LEU A   7       0.340   3.274  12.302  1.00  0.760          H  
ATOM    120 2HD2 LEU A   7       0.550   4.125  10.754  1.00  0.760          H  
ATOM    121 3HD2 LEU A   7       0.661   5.015  12.289  1.00  0.760          H  
ATOM    122  N   LEU A   8      -0.539   8.505   9.724  1.00  0.240          N  
ATOM    123  CA  LEU A   8      -0.733   9.542   8.731  1.00  0.230          C  
ATOM    124  C   LEU A   8      -1.879   9.198   7.794  1.00  0.180          C  
ATOM    125  O   LEU A   8      -1.868   8.138   7.162  1.00  0.210          O  
ATOM    126  CB  LEU A   8       0.558   9.677   7.886  1.00  0.330          C  
ATOM    127  CG  LEU A   8       0.636  10.834   6.828  1.00  0.330          C  
ATOM    128  CD1 LEU A   8       0.682  12.169   7.553  1.00  0.330          C  
ATOM    129  CD2 LEU A   8       1.886  10.648   5.918  1.00  0.330          C  
ATOM    130  H   LEU A   8       0.319   7.974   9.722  1.00  0.290          H  
ATOM    131  HA  LEU A   8      -0.964  10.470   9.248  1.00  0.280          H  
ATOM    132 1HB  LEU A   8       1.378   9.802   8.569  1.00  0.390          H  
ATOM    133 2HB  LEU A   8       0.708   8.740   7.349  1.00  0.390          H  
ATOM    134  HG  LEU A   8      -0.264  10.821   6.206  1.00  0.390          H  
ATOM    135 1HD1 LEU A   8       0.719  12.970   6.830  1.00  0.390          H  
ATOM    136 2HD1 LEU A   8      -0.185  12.278   8.165  1.00  0.390          H  
ATOM    137 3HD1 LEU A   8       1.562  12.213   8.180  1.00  0.390          H  
ATOM    138 1HD2 LEU A   8       1.927  11.455   5.186  1.00  0.390          H  
ATOM    139 2HD2 LEU A   8       2.791  10.667   6.519  1.00  0.390          H  
ATOM    140 3HD2 LEU A   8       1.818   9.691   5.400  1.00  0.390          H  
ATOM    141  N   LEU A   9      -2.835  10.105   7.650  1.00  0.160          N  
ATOM    142  CA  LEU A   9      -3.925   9.889   6.719  1.00  0.180          C  
ATOM    143  C   LEU A   9      -3.756  10.777   5.510  1.00  0.140          C  
ATOM    144  O   LEU A   9      -3.650  12.009   5.625  1.00  0.170          O  
ATOM    145  CB  LEU A   9      -5.297  10.127   7.369  1.00  0.240          C  
ATOM    146  CG  LEU A   9      -6.558  10.027   6.409  1.00  0.240          C  
ATOM    147  CD1 LEU A   9      -6.719   8.614   5.861  1.00  0.240          C  
ATOM    148  CD2 LEU A   9      -7.790  10.417   7.188  1.00  0.240          C  
ATOM    149  H   LEU A   9      -2.822  10.947   8.228  1.00  0.190          H  
ATOM    150  HA  LEU A   9      -3.884   8.854   6.388  1.00  0.220          H  
ATOM    151 1HB  LEU A   9      -5.425   9.397   8.166  1.00  0.290          H  
ATOM    152 2HB  LEU A   9      -5.297  11.124   7.825  1.00  0.290          H  
ATOM    153  HG  LEU A   9      -6.433  10.707   5.565  1.00  0.290          H  
ATOM    154 1HD1 LEU A   9      -7.595   8.579   5.212  1.00  0.290          H  
ATOM    155 2HD1 LEU A   9      -5.849   8.326   5.284  1.00  0.290          H  
ATOM    156 3HD1 LEU A   9      -6.851   7.916   6.686  1.00  0.290          H  
ATOM    157 1HD2 LEU A   9      -8.667  10.374   6.543  1.00  0.290          H  
ATOM    158 2HD2 LEU A   9      -7.926   9.737   8.029  1.00  0.290          H  
ATOM    159 3HD2 LEU A   9      -7.671  11.401   7.556  1.00  0.290          H  
ATOM    160  N   VAL A  10      -3.788  10.158   4.343  1.00  0.100          N  
ATOM    161  CA  VAL A  10      -3.647  10.914   3.124  1.00  0.100          C  
ATOM    162  C   VAL A  10      -4.937  10.893   2.319  1.00  0.100          C  
ATOM    163  O   VAL A  10      -5.540   9.839   2.125  1.00  0.130          O  
ATOM    164  CB  VAL A  10      -2.444  10.381   2.310  1.00  0.140          C  
ATOM    165  CG1 VAL A  10      -2.587   8.902   1.992  1.00  0.140          C  
ATOM    166  CG2 VAL A  10      -2.313  11.154   1.027  1.00  0.140          C  
ATOM    167  H   VAL A  10      -3.879   9.151   4.314  1.00  0.120          H  
ATOM    168  HA  VAL A  10      -3.421  11.927   3.395  1.00  0.120          H  
ATOM    169  HB  VAL A  10      -1.545  10.506   2.910  1.00  0.170          H  
ATOM    170 1HG1 VAL A  10      -1.710   8.573   1.434  1.00  0.170          H  
ATOM    171 2HG1 VAL A  10      -2.663   8.330   2.911  1.00  0.170          H  
ATOM    172 3HG1 VAL A  10      -3.477   8.730   1.383  1.00  0.170          H  
ATOM    173 1HG2 VAL A  10      -1.444  10.781   0.501  1.00  0.170          H  
ATOM    174 2HG2 VAL A  10      -3.199  11.002   0.422  1.00  0.170          H  
ATOM    175 3HG2 VAL A  10      -2.194  12.208   1.207  1.00  0.170          H  
ATOM    176  N   GLY A  11      -5.368  12.071   1.878  1.00  0.090          N  
ATOM    177  CA  GLY A  11      -6.579  12.169   1.070  1.00  0.100          C  
ATOM    178  C   GLY A  11      -6.341  11.542  -0.300  1.00  0.090          C  
ATOM    179  O   GLY A  11      -5.271  11.708  -0.883  1.00  0.090          O  
ATOM    180  H   GLY A  11      -4.808  12.890   2.126  1.00  0.110          H  
ATOM    181 1HA  GLY A  11      -7.402  11.664   1.573  1.00  0.120          H  
ATOM    182 2HA  GLY A  11      -6.864  13.210   0.956  1.00  0.120          H  
ATOM    183  N   GLU A  12      -7.362  10.880  -0.863  1.00  0.100          N  
ATOM    184  CA  GLU A  12      -7.233  10.260  -2.195  1.00  0.110          C  
ATOM    185  C   GLU A  12      -8.200  10.772  -3.272  1.00  0.110          C  
ATOM    186  O   GLU A  12      -8.241  10.214  -4.371  1.00  0.140          O  
ATOM    187  CB  GLU A  12      -7.435   8.744  -2.110  1.00  0.150          C  
ATOM    188  CG  GLU A  12      -6.421   7.985  -1.287  1.00  0.150          C  
ATOM    189  CD  GLU A  12      -6.678   6.491  -1.337  1.00  0.150          C  
ATOM    190  OE1 GLU A  12      -7.630   6.090  -1.985  1.00  0.150          O  
ATOM    191  OE2 GLU A  12      -5.930   5.757  -0.739  1.00  0.150          O  
ATOM    192  H   GLU A  12      -8.228  10.789  -0.347  1.00  0.120          H  
ATOM    193  HA  GLU A  12      -6.220  10.448  -2.551  1.00  0.130          H  
ATOM    194 1HB  GLU A  12      -8.419   8.540  -1.689  1.00  0.180          H  
ATOM    195 2HB  GLU A  12      -7.419   8.322  -3.114  1.00  0.180          H  
ATOM    196 1HG  GLU A  12      -5.421   8.196  -1.668  1.00  0.180          H  
ATOM    197 2HG  GLU A  12      -6.465   8.331  -0.252  1.00  0.180          H  
ATOM    198  N   ARG A  13      -8.996  11.804  -2.983  1.00  0.110          N  
ATOM    199  CA  ARG A  13      -9.990  12.240  -3.970  1.00  0.130          C  
ATOM    200  C   ARG A  13      -9.430  13.142  -5.074  1.00  0.110          C  
ATOM    201  O   ARG A  13     -10.027  13.255  -6.142  1.00  0.130          O  
ATOM    202  CB  ARG A  13     -11.157  12.935  -3.277  1.00  0.170          C  
ATOM    203  CG  ARG A  13     -11.997  11.999  -2.389  1.00  0.170          C  
ATOM    204  CD  ARG A  13     -12.916  12.734  -1.467  1.00  0.170          C  
ATOM    205  NE  ARG A  13     -14.004  13.444  -2.131  1.00  0.170          N  
ATOM    206  CZ  ARG A  13     -14.682  14.488  -1.575  1.00  0.170          C  
ATOM    207  NH1 ARG A  13     -14.371  14.941  -0.380  1.00  0.170          N  
ATOM    208  NH2 ARG A  13     -15.671  15.079  -2.213  1.00  0.170          N  
ATOM    209  H   ARG A  13      -8.931  12.277  -2.080  1.00  0.130          H  
ATOM    210  HA  ARG A  13     -10.390  11.345  -4.448  1.00  0.160          H  
ATOM    211 1HB  ARG A  13     -10.810  13.757  -2.694  1.00  0.210          H  
ATOM    212 2HB  ARG A  13     -11.825  13.344  -4.034  1.00  0.210          H  
ATOM    213 1HG  ARG A  13     -12.599  11.351  -3.024  1.00  0.210          H  
ATOM    214 2HG  ARG A  13     -11.328  11.389  -1.783  1.00  0.210          H  
ATOM    215 1HD  ARG A  13     -13.353  12.025  -0.763  1.00  0.210          H  
ATOM    216 2HD  ARG A  13     -12.332  13.453  -0.925  1.00  0.210          H  
ATOM    217  HE  ARG A  13     -14.286  13.130  -3.052  1.00  0.210          H  
ATOM    218 1HH1 ARG A  13     -13.640  14.514   0.165  1.00  0.210          H  
ATOM    219 2HH1 ARG A  13     -14.903  15.747  -0.008  1.00  0.210          H  
ATOM    220 1HH2 ARG A  13     -15.952  14.773  -3.131  1.00  0.210          H  
ATOM    221 2HH2 ARG A  13     -16.142  15.878  -1.748  1.00  0.210          H  
ATOM    222  N   LEU A  14      -8.276  13.771  -4.858  1.00  0.090          N  
ATOM    223  CA  LEU A  14      -7.713  14.673  -5.869  1.00  0.080          C  
ATOM    224  C   LEU A  14      -6.895  13.886  -6.883  1.00  0.070          C  
ATOM    225  O   LEU A  14      -5.688  14.093  -7.003  1.00  0.090          O  
ATOM    226  CB  LEU A  14      -6.758  15.695  -5.237  1.00  0.120          C  
ATOM    227  CG  LEU A  14      -7.269  16.659  -4.166  1.00  0.120          C  
ATOM    228  CD1 LEU A  14      -6.074  17.452  -3.661  1.00  0.120          C  
ATOM    229  CD2 LEU A  14      -8.321  17.600  -4.747  1.00  0.120          C  
ATOM    230  H   LEU A  14      -7.783  13.630  -3.990  1.00  0.110          H  
ATOM    231  HA  LEU A  14      -8.523  15.172  -6.385  1.00  0.100          H  
ATOM    232 1HB  LEU A  14      -5.922  15.148  -4.803  1.00  0.140          H  
ATOM    233 2HB  LEU A  14      -6.383  16.305  -6.039  1.00  0.140          H  
ATOM    234  HG  LEU A  14      -7.684  16.112  -3.351  1.00  0.140          H  
ATOM    235 1HD1 LEU A  14      -6.392  18.144  -2.891  1.00  0.140          H  
ATOM    236 2HD1 LEU A  14      -5.332  16.766  -3.252  1.00  0.140          H  
ATOM    237 3HD1 LEU A  14      -5.635  17.998  -4.486  1.00  0.140          H  
ATOM    238 1HD2 LEU A  14      -8.663  18.301  -3.985  1.00  0.140          H  
ATOM    239 2HD2 LEU A  14      -7.870  18.142  -5.559  1.00  0.140          H  
ATOM    240 3HD2 LEU A  14      -9.172  17.029  -5.112  1.00  0.140          H  
ATOM    241  N   ASN A  15      -7.549  13.003  -7.611  1.00  0.080          N  
ATOM    242  CA  ASN A  15      -6.852  12.108  -8.518  1.00  0.100          C  
ATOM    243  C   ASN A  15      -7.630  11.886  -9.810  1.00  0.090          C  
ATOM    244  O   ASN A  15      -8.678  11.239  -9.818  1.00  0.110          O  
ATOM    245  CB  ASN A  15      -6.541  10.794  -7.806  1.00  0.130          C  
ATOM    246  CG  ASN A  15      -5.624   9.839  -8.606  1.00  0.130          C  
ATOM    247  OD1 ASN A  15      -5.639   9.767  -9.855  1.00  0.130          O  
ATOM    248  ND2 ASN A  15      -4.802   9.105  -7.873  1.00  0.130          N  
ATOM    249  H   ASN A  15      -8.558  12.953  -7.462  1.00  0.100          H  
ATOM    250  HA  ASN A  15      -5.909  12.569  -8.790  1.00  0.120          H  
ATOM    251 1HB  ASN A  15      -6.059  11.017  -6.850  1.00  0.160          H  
ATOM    252 2HB  ASN A  15      -7.476  10.280  -7.576  1.00  0.160          H  
ATOM    253 1HD2 ASN A  15      -4.159   8.465  -8.310  1.00  0.160          H  
ATOM    254 2HD2 ASN A  15      -4.804   9.195  -6.873  1.00  0.160          H  
ATOM    255  N   ALA A  16      -7.113  12.383 -10.932  1.00  0.080          N  
ATOM    256  CA  ALA A  16      -7.834  12.298 -12.210  1.00  0.070          C  
ATOM    257  C   ALA A  16      -8.203  10.849 -12.562  1.00  0.110          C  
ATOM    258  O   ALA A  16      -9.220  10.606 -13.222  1.00  0.130          O  
ATOM    259  CB  ALA A  16      -7.011  12.919 -13.335  1.00  0.100          C  
ATOM    260  H   ALA A  16      -6.224  12.892 -10.868  1.00  0.100          H  
ATOM    261  HA  ALA A  16      -8.762  12.855 -12.111  1.00  0.080          H  
ATOM    262 1HB  ALA A  16      -7.570  12.878 -14.268  1.00  0.120          H  
ATOM    263 2HB  ALA A  16      -6.791  13.955 -13.092  1.00  0.120          H  
ATOM    264 3HB  ALA A  16      -6.074  12.366 -13.450  1.00  0.120          H  
ATOM    265  N   THR A  17      -7.411   9.865 -12.134  1.00  0.130          N  
ATOM    266  CA  THR A  17      -7.713   8.486 -12.472  1.00  0.180          C  
ATOM    267  C   THR A  17      -8.425   7.757 -11.327  1.00  0.170          C  
ATOM    268  O   THR A  17      -8.700   6.560 -11.431  1.00  0.190          O  
ATOM    269  CB  THR A  17      -6.429   7.724 -12.862  1.00  0.230          C  
ATOM    270  OG1 THR A  17      -5.531   7.683 -11.749  1.00  0.230          O  
ATOM    271  CG2 THR A  17      -5.742   8.454 -14.024  1.00  0.230          C  
ATOM    272  H   THR A  17      -6.573  10.036 -11.572  1.00  0.160          H  
ATOM    273  HA  THR A  17      -8.375   8.476 -13.332  1.00  0.220          H  
ATOM    274  HB  THR A  17      -6.678   6.707 -13.161  1.00  0.280          H  
ATOM    275  HG1 THR A  17      -5.901   7.117 -11.063  1.00  0.280          H  
ATOM    276 1HG2 THR A  17      -4.834   7.924 -14.301  1.00  0.280          H  
ATOM    277 2HG2 THR A  17      -6.411   8.487 -14.874  1.00  0.280          H  
ATOM    278 3HG2 THR A  17      -5.485   9.471 -13.728  1.00  0.280          H  
ATOM    279  N   GLY A  18      -8.669   8.458 -10.214  1.00  0.160          N  
ATOM    280  CA  GLY A  18      -9.317   7.879  -9.035  1.00  0.160          C  
ATOM    281  C   GLY A  18     -10.710   8.465  -8.738  1.00  0.170          C  
ATOM    282  O   GLY A  18     -11.549   7.802  -8.122  1.00  0.190          O  
ATOM    283  H   GLY A  18      -8.462   9.451 -10.219  1.00  0.190          H  
ATOM    284 1HA  GLY A  18      -9.400   6.801  -9.163  1.00  0.190          H  
ATOM    285 2HA  GLY A  18      -8.674   8.040  -8.171  1.00  0.190          H  
ATOM    286  N   SER A  19     -10.966   9.690  -9.208  1.00  0.150          N  
ATOM    287  CA  SER A  19     -12.217  10.398  -8.948  1.00  0.150          C  
ATOM    288  C   SER A  19     -12.767  11.139 -10.153  1.00  0.140          C  
ATOM    289  O   SER A  19     -12.162  12.093 -10.658  1.00  0.110          O  
ATOM    290  CB  SER A  19     -12.009  11.400  -7.824  1.00  0.210          C  
ATOM    291  OG  SER A  19     -13.162  12.196  -7.605  1.00  0.210          O  
ATOM    292  H   SER A  19     -10.219  10.187  -9.681  1.00  0.180          H  
ATOM    293  HA  SER A  19     -12.961   9.666  -8.633  1.00  0.180          H  
ATOM    294 1HB  SER A  19     -11.753  10.867  -6.908  1.00  0.250          H  
ATOM    295 2HB  SER A  19     -11.163  12.033  -8.069  1.00  0.250          H  
ATOM    296  HG  SER A  19     -12.982  12.692  -6.793  1.00  0.250          H  
ATOM    297  N   LYS A  20     -13.958  10.719 -10.589  1.00  0.160          N  
ATOM    298  CA  LYS A  20     -14.618  11.321 -11.742  1.00  0.170          C  
ATOM    299  C   LYS A  20     -14.855  12.806 -11.503  1.00  0.150          C  
ATOM    300  O   LYS A  20     -14.702  13.617 -12.414  1.00  0.160          O  
ATOM    301  CB  LYS A  20     -15.939  10.609 -12.039  1.00  0.230          C  
ATOM    302  CG  LYS A  20     -16.690  11.108 -13.288  1.00  0.230          C  
ATOM    303  CD  LYS A  20     -17.947  10.248 -13.540  1.00  0.230          C  
ATOM    304  CE  LYS A  20     -18.655  10.581 -14.869  1.00  0.230          C  
ATOM    305  NZ  LYS A  20     -19.283  11.944 -14.885  1.00  0.230          N  
ATOM    306  H   LYS A  20     -14.393   9.938 -10.116  1.00  0.190          H  
ATOM    307  HA  LYS A  20     -13.962  11.220 -12.607  1.00  0.200          H  
ATOM    308 1HB  LYS A  20     -15.749   9.544 -12.171  1.00  0.280          H  
ATOM    309 2HB  LYS A  20     -16.607  10.718 -11.186  1.00  0.280          H  
ATOM    310 1HG  LYS A  20     -16.985  12.152 -13.147  1.00  0.280          H  
ATOM    311 2HG  LYS A  20     -16.029  11.053 -14.154  1.00  0.280          H  
ATOM    312 1HD  LYS A  20     -17.666   9.194 -13.550  1.00  0.280          H  
ATOM    313 2HD  LYS A  20     -18.652  10.406 -12.725  1.00  0.280          H  
ATOM    314 1HE  LYS A  20     -17.931  10.521 -15.679  1.00  0.280          H  
ATOM    315 2HE  LYS A  20     -19.434   9.838 -15.038  1.00  0.280          H  
ATOM    316 1HZ  LYS A  20     -19.728  12.106 -15.772  1.00  0.280          H  
ATOM    317 2HZ  LYS A  20     -19.967  12.023 -14.155  1.00  0.280          H  
ATOM    318 3HZ  LYS A  20     -18.575  12.682 -14.755  1.00  0.280          H  
ATOM    319  N   ARG A  21     -15.231  13.162 -10.270  1.00  0.130          N  
ATOM    320  CA  ARG A  21     -15.499  14.554  -9.950  1.00  0.120          C  
ATOM    321  C   ARG A  21     -14.237  15.387 -10.071  1.00  0.120          C  
ATOM    322  O   ARG A  21     -14.259  16.441 -10.707  1.00  0.130          O  
ATOM    323  CB  ARG A  21     -16.053  14.670  -8.534  1.00  0.170          C  
ATOM    324  CG  ARG A  21     -16.331  16.087  -8.013  1.00  0.170          C  
ATOM    325  CD  ARG A  21     -17.377  16.801  -8.780  1.00  0.170          C  
ATOM    326  NE  ARG A  21     -17.705  18.077  -8.155  1.00  0.170          N  
ATOM    327  CZ  ARG A  21     -18.511  19.023  -8.681  1.00  0.170          C  
ATOM    328  NH1 ARG A  21     -19.078  18.845  -9.857  1.00  0.170          N  
ATOM    329  NH2 ARG A  21     -18.728  20.142  -8.005  1.00  0.170          N  
ATOM    330  H   ARG A  21     -15.341  12.442  -9.570  1.00  0.160          H  
ATOM    331  HA  ARG A  21     -16.237  14.931 -10.660  1.00  0.140          H  
ATOM    332 1HB  ARG A  21     -16.984  14.111  -8.469  1.00  0.210          H  
ATOM    333 2HB  ARG A  21     -15.351  14.209  -7.841  1.00  0.210          H  
ATOM    334 1HG  ARG A  21     -16.664  16.026  -6.980  1.00  0.210          H  
ATOM    335 2HG  ARG A  21     -15.419  16.676  -8.057  1.00  0.210          H  
ATOM    336 1HD  ARG A  21     -17.009  17.005  -9.787  1.00  0.210          H  
ATOM    337 2HD  ARG A  21     -18.280  16.193  -8.829  1.00  0.210          H  
ATOM    338  HE  ARG A  21     -17.296  18.269  -7.248  1.00  0.210          H  
ATOM    339 1HH1 ARG A  21     -18.914  17.995 -10.379  1.00  0.210          H  
ATOM    340 2HH1 ARG A  21     -19.680  19.559 -10.243  1.00  0.210          H  
ATOM    341 1HH2 ARG A  21     -18.292  20.281  -7.103  1.00  0.210          H  
ATOM    342 2HH2 ARG A  21     -19.325  20.860  -8.390  1.00  0.210          H  
ATOM    343  N   PHE A  22     -13.125  14.917  -9.498  1.00  0.110          N  
ATOM    344  CA  PHE A  22     -11.891  15.690  -9.611  1.00  0.090          C  
ATOM    345  C   PHE A  22     -11.546  15.881 -11.066  1.00  0.100          C  
ATOM    346  O   PHE A  22     -11.205  16.983 -11.486  1.00  0.100          O  
ATOM    347  CB  PHE A  22     -10.716  15.056  -8.887  1.00  0.130          C  
ATOM    348  CG  PHE A  22      -9.410  15.804  -9.104  1.00  0.130          C  
ATOM    349  CD1 PHE A  22      -9.092  16.969  -8.428  1.00  0.130          C  
ATOM    350  CD2 PHE A  22      -8.501  15.318  -9.991  1.00  0.130          C  
ATOM    351  CE1 PHE A  22      -7.888  17.596  -8.663  1.00  0.130          C  
ATOM    352  CE2 PHE A  22      -7.316  15.938 -10.213  1.00  0.130          C  
ATOM    353  CZ  PHE A  22      -7.014  17.076  -9.552  1.00  0.130          C  
ATOM    354  H   PHE A  22     -13.139  14.037  -8.977  1.00  0.130          H  
ATOM    355  HA  PHE A  22     -12.057  16.672  -9.177  1.00  0.110          H  
ATOM    356 1HB  PHE A  22     -10.919  15.015  -7.821  1.00  0.160          H  
ATOM    357 2HB  PHE A  22     -10.587  14.032  -9.235  1.00  0.160          H  
ATOM    358  HD1 PHE A  22      -9.789  17.383  -7.714  1.00  0.160          H  
ATOM    359  HD2 PHE A  22      -8.745  14.420 -10.514  1.00  0.160          H  
ATOM    360  HE1 PHE A  22      -7.627  18.499  -8.144  1.00  0.160          H  
ATOM    361  HE2 PHE A  22      -6.608  15.516 -10.918  1.00  0.160          H  
ATOM    362  HZ  PHE A  22      -6.076  17.566  -9.731  1.00  0.160          H  
ATOM    363  N   ARG A  23     -11.578  14.785 -11.822  1.00  0.100          N  
ATOM    364  CA  ARG A  23     -11.267  14.770 -13.233  1.00  0.120          C  
ATOM    365  C   ARG A  23     -12.048  15.825 -14.013  1.00  0.130          C  
ATOM    366  O   ARG A  23     -11.455  16.615 -14.751  1.00  0.150          O  
ATOM    367  CB  ARG A  23     -11.611  13.402 -13.766  1.00  0.160          C  
ATOM    368  CG  ARG A  23     -11.316  13.143 -15.165  1.00  0.160          C  
ATOM    369  CD  ARG A  23     -11.953  11.914 -15.589  1.00  0.160          C  
ATOM    370  NE  ARG A  23     -11.474  10.821 -14.809  1.00  0.160          N  
ATOM    371  CZ  ARG A  23     -12.045   9.622 -14.663  1.00  0.160          C  
ATOM    372  NH1 ARG A  23     -13.179   9.303 -15.262  1.00  0.160          N  
ATOM    373  NH2 ARG A  23     -11.413   8.775 -13.890  1.00  0.160          N  
ATOM    374  H   ARG A  23     -11.852  13.896 -11.390  1.00  0.120          H  
ATOM    375  HA  ARG A  23     -10.200  14.954 -13.355  1.00  0.140          H  
ATOM    376 1HB  ARG A  23     -11.095  12.658 -13.163  1.00  0.190          H  
ATOM    377 2HB  ARG A  23     -12.662  13.227 -13.642  1.00  0.190          H  
ATOM    378 1HG  ARG A  23     -11.697  13.952 -15.766  1.00  0.190          H  
ATOM    379 2HG  ARG A  23     -10.242  13.032 -15.288  1.00  0.190          H  
ATOM    380 1HD  ARG A  23     -13.030  12.000 -15.454  1.00  0.190          H  
ATOM    381 2HD  ARG A  23     -11.719  11.725 -16.636  1.00  0.190          H  
ATOM    382  HE  ARG A  23     -10.594  10.961 -14.288  1.00  0.190          H  
ATOM    383 1HH1 ARG A  23     -13.645   9.972 -15.853  1.00  0.190          H  
ATOM    384 2HH1 ARG A  23     -13.580   8.386 -15.128  1.00  0.190          H  
ATOM    385 1HH2 ARG A  23     -10.532   9.111 -13.469  1.00  0.190          H  
ATOM    386 2HH2 ARG A  23     -11.767   7.846 -13.723  1.00  0.190          H  
ATOM    387  N   GLU A  24     -13.377  15.853 -13.857  1.00  0.130          N  
ATOM    388  CA  GLU A  24     -14.169  16.833 -14.586  1.00  0.170          C  
ATOM    389  C   GLU A  24     -13.824  18.260 -14.175  1.00  0.130          C  
ATOM    390  O   GLU A  24     -13.732  19.153 -15.029  1.00  0.140          O  
ATOM    391  CB  GLU A  24     -15.663  16.580 -14.376  1.00  0.220          C  
ATOM    392  CG  GLU A  24     -16.197  15.322 -15.065  1.00  0.220          C  
ATOM    393  CD  GLU A  24     -17.651  15.061 -14.769  1.00  0.220          C  
ATOM    394  OE1 GLU A  24     -18.190  15.720 -13.919  1.00  0.220          O  
ATOM    395  OE2 GLU A  24     -18.229  14.191 -15.401  1.00  0.220          O  
ATOM    396  H   GLU A  24     -13.836  15.169 -13.242  1.00  0.160          H  
ATOM    397  HA  GLU A  24     -13.948  16.723 -15.647  1.00  0.200          H  
ATOM    398 1HB  GLU A  24     -15.856  16.476 -13.303  1.00  0.270          H  
ATOM    399 2HB  GLU A  24     -16.234  17.435 -14.731  1.00  0.270          H  
ATOM    400 1HG  GLU A  24     -16.067  15.429 -16.140  1.00  0.270          H  
ATOM    401 2HG  GLU A  24     -15.605  14.467 -14.740  1.00  0.270          H  
ATOM    402  N   LEU A  25     -13.612  18.480 -12.874  1.00  0.110          N  
ATOM    403  CA  LEU A  25     -13.278  19.805 -12.386  1.00  0.120          C  
ATOM    404  C   LEU A  25     -11.933  20.241 -12.937  1.00  0.130          C  
ATOM    405  O   LEU A  25     -11.745  21.396 -13.328  1.00  0.140          O  
ATOM    406  CB  LEU A  25     -13.197  19.782 -10.860  1.00  0.160          C  
ATOM    407  CG  LEU A  25     -14.502  19.546 -10.082  1.00  0.160          C  
ATOM    408  CD1 LEU A  25     -14.135  19.307  -8.638  1.00  0.160          C  
ATOM    409  CD2 LEU A  25     -15.397  20.723 -10.209  1.00  0.160          C  
ATOM    410  H   LEU A  25     -13.733  17.710 -12.204  1.00  0.130          H  
ATOM    411  HA  LEU A  25     -14.033  20.504 -12.727  1.00  0.140          H  
ATOM    412 1HB  LEU A  25     -12.489  19.012 -10.564  1.00  0.200          H  
ATOM    413 2HB  LEU A  25     -12.809  20.745 -10.542  1.00  0.200          H  
ATOM    414  HG  LEU A  25     -15.017  18.680 -10.460  1.00  0.200          H  
ATOM    415 1HD1 LEU A  25     -15.024  19.133  -8.047  1.00  0.200          H  
ATOM    416 2HD1 LEU A  25     -13.494  18.447  -8.592  1.00  0.200          H  
ATOM    417 3HD1 LEU A  25     -13.615  20.159  -8.261  1.00  0.200          H  
ATOM    418 1HD2 LEU A  25     -16.295  20.564  -9.641  1.00  0.200          H  
ATOM    419 2HD2 LEU A  25     -14.887  21.583  -9.830  1.00  0.200          H  
ATOM    420 3HD2 LEU A  25     -15.666  20.897 -11.243  1.00  0.200          H  
ATOM    421  N   LEU A  26     -10.986  19.307 -12.997  1.00  0.120          N  
ATOM    422  CA  LEU A  26      -9.660  19.596 -13.495  1.00  0.140          C  
ATOM    423  C   LEU A  26      -9.719  20.008 -14.945  1.00  0.150          C  
ATOM    424  O   LEU A  26      -9.187  21.051 -15.332  1.00  0.160          O  
ATOM    425  CB  LEU A  26      -8.775  18.340 -13.369  1.00  0.190          C  
ATOM    426  CG  LEU A  26      -7.328  18.421 -13.908  1.00  0.190          C  
ATOM    427  CD1 LEU A  26      -6.534  19.435 -13.104  1.00  0.190          C  
ATOM    428  CD2 LEU A  26      -6.706  17.035 -13.854  1.00  0.190          C  
ATOM    429  H   LEU A  26     -11.180  18.379 -12.620  1.00  0.140          H  
ATOM    430  HA  LEU A  26      -9.242  20.418 -12.928  1.00  0.170          H  
ATOM    431 1HB  LEU A  26      -8.726  18.071 -12.311  1.00  0.230          H  
ATOM    432 2HB  LEU A  26      -9.268  17.526 -13.888  1.00  0.230          H  
ATOM    433  HG  LEU A  26      -7.342  18.756 -14.949  1.00  0.230          H  
ATOM    434 1HD1 LEU A  26      -5.530  19.492 -13.486  1.00  0.230          H  
ATOM    435 2HD1 LEU A  26      -6.987  20.419 -13.174  1.00  0.230          H  
ATOM    436 3HD1 LEU A  26      -6.514  19.117 -12.069  1.00  0.230          H  
ATOM    437 1HD2 LEU A  26      -5.702  17.077 -14.261  1.00  0.230          H  
ATOM    438 2HD2 LEU A  26      -6.673  16.693 -12.841  1.00  0.230          H  
ATOM    439 3HD2 LEU A  26      -7.301  16.351 -14.444  1.00  0.230          H  
ATOM    440  N   PHE A  27     -10.405  19.213 -15.754  1.00  0.160          N  
ATOM    441  CA  PHE A  27     -10.452  19.439 -17.185  1.00  0.210          C  
ATOM    442  C   PHE A  27     -11.122  20.760 -17.514  1.00  0.200          C  
ATOM    443  O   PHE A  27     -10.723  21.468 -18.441  1.00  0.260          O  
ATOM    444  CB  PHE A  27     -11.188  18.302 -17.872  1.00  0.270          C  
ATOM    445  CG  PHE A  27     -10.513  16.943 -17.741  1.00  0.270          C  
ATOM    446  CD1 PHE A  27      -9.264  16.751 -17.103  1.00  0.270          C  
ATOM    447  CD2 PHE A  27     -11.139  15.837 -18.265  1.00  0.270          C  
ATOM    448  CE1 PHE A  27      -8.731  15.507 -16.997  1.00  0.270          C  
ATOM    449  CE2 PHE A  27     -10.571  14.604 -18.160  1.00  0.270          C  
ATOM    450  CZ  PHE A  27      -9.381  14.458 -17.519  1.00  0.270          C  
ATOM    451  H   PHE A  27     -10.856  18.374 -15.371  1.00  0.190          H  
ATOM    452  HA  PHE A  27      -9.437  19.487 -17.558  1.00  0.250          H  
ATOM    453 1HB  PHE A  27     -12.188  18.220 -17.438  1.00  0.330          H  
ATOM    454 2HB  PHE A  27     -11.304  18.527 -18.927  1.00  0.330          H  
ATOM    455  HD1 PHE A  27      -8.710  17.575 -16.676  1.00  0.330          H  
ATOM    456  HD2 PHE A  27     -12.100  15.953 -18.765  1.00  0.330          H  
ATOM    457  HE1 PHE A  27      -7.776  15.356 -16.495  1.00  0.330          H  
ATOM    458  HE2 PHE A  27     -11.071  13.728 -18.573  1.00  0.330          H  
ATOM    459  HZ  PHE A  27      -8.964  13.497 -17.423  1.00  0.330          H  
ATOM    460  N   ALA A  28     -12.152  21.101 -16.748  1.00  0.180          N  
ATOM    461  CA  ALA A  28     -12.897  22.330 -16.946  1.00  0.200          C  
ATOM    462  C   ALA A  28     -12.199  23.560 -16.350  1.00  0.180          C  
ATOM    463  O   ALA A  28     -12.707  24.675 -16.491  1.00  0.230          O  
ATOM    464  CB  ALA A  28     -14.272  22.190 -16.320  1.00  0.270          C  
ATOM    465  H   ALA A  28     -12.474  20.451 -16.022  1.00  0.220          H  
ATOM    466  HA  ALA A  28     -13.001  22.488 -18.018  1.00  0.240          H  
ATOM    467 1HB  ALA A  28     -14.849  23.095 -16.493  1.00  0.330          H  
ATOM    468 2HB  ALA A  28     -14.786  21.336 -16.761  1.00  0.330          H  
ATOM    469 3HB  ALA A  28     -14.156  22.027 -15.246  1.00  0.330          H  
ATOM    470  N   GLY A  29     -11.079  23.372 -15.638  1.00  0.170          N  
ATOM    471  CA  GLY A  29     -10.384  24.477 -14.994  1.00  0.170          C  
ATOM    472  C   GLY A  29     -11.065  24.959 -13.708  1.00  0.150          C  
ATOM    473  O   GLY A  29     -10.831  26.086 -13.251  1.00  0.150          O  
ATOM    474  H   GLY A  29     -10.650  22.446 -15.580  1.00  0.200          H  
ATOM    475 1HA  GLY A  29      -9.367  24.158 -14.765  1.00  0.200          H  
ATOM    476 2HA  GLY A  29     -10.305  25.304 -15.696  1.00  0.200          H  
ATOM    477  N   ASP A  30     -11.919  24.135 -13.095  1.00  0.130          N  
ATOM    478  CA  ASP A  30     -12.648  24.562 -11.918  1.00  0.120          C  
ATOM    479  C   ASP A  30     -11.828  24.396 -10.659  1.00  0.120          C  
ATOM    480  O   ASP A  30     -12.064  23.488  -9.851  1.00  0.120          O  
ATOM    481  CB  ASP A  30     -13.961  23.796 -11.781  1.00  0.170          C  
ATOM    482  CG  ASP A  30     -14.860  24.338 -10.651  1.00  0.170          C  
ATOM    483  OD1 ASP A  30     -14.481  25.309 -10.019  1.00  0.170          O  
ATOM    484  OD2 ASP A  30     -15.903  23.779 -10.415  1.00  0.170          O  
ATOM    485  H   ASP A  30     -12.033  23.171 -13.396  1.00  0.160          H  
ATOM    486  HA  ASP A  30     -12.887  25.620 -12.030  1.00  0.140          H  
ATOM    487 1HB  ASP A  30     -14.507  23.843 -12.725  1.00  0.210          H  
ATOM    488 2HB  ASP A  30     -13.737  22.759 -11.594  1.00  0.210          H  
ATOM    489  N   LEU A  31     -10.873  25.300 -10.498  1.00  0.130          N  
ATOM    490  CA  LEU A  31      -9.983  25.268  -9.356  1.00  0.130          C  
ATOM    491  C   LEU A  31     -10.729  25.510  -8.044  1.00  0.140          C  
ATOM    492  O   LEU A  31     -10.296  25.010  -7.004  1.00  0.150          O  
ATOM    493  CB  LEU A  31      -8.800  26.232  -9.550  1.00  0.180          C  
ATOM    494  CG  LEU A  31      -7.722  25.820 -10.646  1.00  0.180          C  
ATOM    495  CD1 LEU A  31      -6.724  26.961 -10.830  1.00  0.180          C  
ATOM    496  CD2 LEU A  31      -6.943  24.544 -10.193  1.00  0.180          C  
ATOM    497  H   LEU A  31     -10.768  25.979 -11.259  1.00  0.160          H  
ATOM    498  HA  LEU A  31      -9.576  24.269  -9.295  1.00  0.160          H  
ATOM    499 1HB  LEU A  31      -9.198  27.207  -9.826  1.00  0.220          H  
ATOM    500 2HB  LEU A  31      -8.285  26.337  -8.628  1.00  0.220          H  
ATOM    501  HG  LEU A  31      -8.223  25.633 -11.598  1.00  0.220          H  
ATOM    502 1HD1 LEU A  31      -5.991  26.682 -11.585  1.00  0.220          H  
ATOM    503 2HD1 LEU A  31      -7.251  27.857 -11.153  1.00  0.220          H  
ATOM    504 3HD1 LEU A  31      -6.213  27.160  -9.894  1.00  0.220          H  
ATOM    505 1HD2 LEU A  31      -6.200  24.285 -10.948  1.00  0.220          H  
ATOM    506 2HD2 LEU A  31      -6.441  24.751  -9.251  1.00  0.220          H  
ATOM    507 3HD2 LEU A  31      -7.607  23.708 -10.064  1.00  0.220          H  
ATOM    508  N   GLU A  32     -11.838  26.273  -8.063  1.00  0.130          N  
ATOM    509  CA  GLU A  32     -12.581  26.490  -6.821  1.00  0.130          C  
ATOM    510  C   GLU A  32     -13.208  25.172  -6.364  1.00  0.090          C  
ATOM    511  O   GLU A  32     -13.180  24.841  -5.171  1.00  0.090          O  
ATOM    512  CB  GLU A  32     -13.696  27.524  -7.018  1.00  0.180          C  
ATOM    513  CG  GLU A  32     -13.239  28.960  -7.261  1.00  0.180          C  
ATOM    514  CD  GLU A  32     -12.486  29.547  -6.105  1.00  0.180          C  
ATOM    515  OE1 GLU A  32     -12.854  29.305  -4.987  1.00  0.180          O  
ATOM    516  OE2 GLU A  32     -11.530  30.250  -6.345  1.00  0.180          O  
ATOM    517  H   GLU A  32     -12.163  26.700  -8.924  1.00  0.160          H  
ATOM    518  HA  GLU A  32     -11.895  26.838  -6.048  1.00  0.160          H  
ATOM    519 1HB  GLU A  32     -14.310  27.225  -7.872  1.00  0.220          H  
ATOM    520 2HB  GLU A  32     -14.342  27.525  -6.142  1.00  0.220          H  
ATOM    521 1HG  GLU A  32     -12.596  28.976  -8.139  1.00  0.220          H  
ATOM    522 2HG  GLU A  32     -14.112  29.575  -7.472  1.00  0.220          H  
ATOM    523  N   GLY A  33     -13.729  24.394  -7.323  1.00  0.080          N  
ATOM    524  CA  GLY A  33     -14.304  23.089  -7.023  1.00  0.070          C  
ATOM    525  C   GLY A  33     -13.240  22.156  -6.447  1.00  0.090          C  
ATOM    526  O   GLY A  33     -13.493  21.425  -5.481  1.00  0.120          O  
ATOM    527  H   GLY A  33     -13.795  24.763  -8.288  1.00  0.100          H  
ATOM    528 1HA  GLY A  33     -15.124  23.205  -6.317  1.00  0.080          H  
ATOM    529 2HA  GLY A  33     -14.720  22.671  -7.933  1.00  0.080          H  
ATOM    530  N   ILE A  34     -12.040  22.205  -7.030  1.00  0.110          N  
ATOM    531  CA  ILE A  34     -10.923  21.387  -6.573  1.00  0.120          C  
ATOM    532  C   ILE A  34     -10.526  21.759  -5.161  1.00  0.110          C  
ATOM    533  O   ILE A  34     -10.225  20.879  -4.346  1.00  0.130          O  
ATOM    534  CB  ILE A  34      -9.741  21.446  -7.535  1.00  0.160          C  
ATOM    535  CG1 ILE A  34     -10.176  20.742  -8.813  1.00  0.160          C  
ATOM    536  CG2 ILE A  34      -8.534  20.795  -6.921  1.00  0.160          C  
ATOM    537  CD1 ILE A  34      -9.290  20.910  -9.988  1.00  0.160          C  
ATOM    538  H   ILE A  34     -11.935  22.816  -7.851  1.00  0.130          H  
ATOM    539  HA  ILE A  34     -11.258  20.352  -6.553  1.00  0.140          H  
ATOM    540  HB  ILE A  34      -9.515  22.477  -7.781  1.00  0.200          H  
ATOM    541 1HG1 ILE A  34     -10.274  19.683  -8.606  1.00  0.200          H  
ATOM    542 2HG1 ILE A  34     -11.145  21.124  -9.083  1.00  0.200          H  
ATOM    543 1HG2 ILE A  34      -7.729  20.821  -7.618  1.00  0.200          H  
ATOM    544 2HG2 ILE A  34      -8.235  21.302  -6.026  1.00  0.200          H  
ATOM    545 3HG2 ILE A  34      -8.789  19.781  -6.689  1.00  0.200          H  
ATOM    546 1HD1 ILE A  34      -9.736  20.373 -10.788  1.00  0.200          H  
ATOM    547 2HD1 ILE A  34      -9.215  21.961 -10.248  1.00  0.200          H  
ATOM    548 3HD1 ILE A  34      -8.308  20.509  -9.797  1.00  0.200          H  
ATOM    549  N   LEU A  35     -10.450  23.055  -4.876  1.00  0.090          N  
ATOM    550  CA  LEU A  35     -10.139  23.456  -3.529  1.00  0.110          C  
ATOM    551  C   LEU A  35     -11.178  22.936  -2.568  1.00  0.120          C  
ATOM    552  O   LEU A  35     -10.825  22.414  -1.509  1.00  0.130          O  
ATOM    553  CB  LEU A  35      -9.996  24.966  -3.402  1.00  0.150          C  
ATOM    554  CG  LEU A  35      -9.735  25.476  -1.968  1.00  0.150          C  
ATOM    555  CD1 LEU A  35      -8.465  24.855  -1.399  1.00  0.150          C  
ATOM    556  CD2 LEU A  35      -9.604  26.985  -1.998  1.00  0.150          C  
ATOM    557  H   LEU A  35     -10.606  23.758  -5.604  1.00  0.110          H  
ATOM    558  HA  LEU A  35      -9.207  23.002  -3.267  1.00  0.130          H  
ATOM    559 1HB  LEU A  35      -9.178  25.288  -4.039  1.00  0.180          H  
ATOM    560 2HB  LEU A  35     -10.917  25.428  -3.768  1.00  0.180          H  
ATOM    561  HG  LEU A  35     -10.572  25.198  -1.330  1.00  0.180          H  
ATOM    562 1HD1 LEU A  35      -8.326  25.224  -0.401  1.00  0.180          H  
ATOM    563 2HD1 LEU A  35      -8.543  23.782  -1.350  1.00  0.180          H  
ATOM    564 3HD1 LEU A  35      -7.616  25.126  -2.016  1.00  0.180          H  
ATOM    565 1HD2 LEU A  35      -9.435  27.357  -0.988  1.00  0.180          H  
ATOM    566 2HD2 LEU A  35      -8.764  27.262  -2.630  1.00  0.180          H  
ATOM    567 3HD2 LEU A  35     -10.524  27.420  -2.397  1.00  0.180          H  
ATOM    568  N   ALA A  36     -12.460  23.018  -2.920  1.00  0.120          N  
ATOM    569  CA  ALA A  36     -13.453  22.495  -2.008  1.00  0.130          C  
ATOM    570  C   ALA A  36     -13.193  21.014  -1.720  1.00  0.130          C  
ATOM    571  O   ALA A  36     -13.289  20.611  -0.560  1.00  0.130          O  
ATOM    572  CB  ALA A  36     -14.844  22.674  -2.581  1.00  0.180          C  
ATOM    573  H   ALA A  36     -12.734  23.490  -3.789  1.00  0.140          H  
ATOM    574  HA  ALA A  36     -13.377  23.048  -1.072  1.00  0.160          H  
ATOM    575 1HB  ALA A  36     -15.581  22.296  -1.874  1.00  0.210          H  
ATOM    576 2HB  ALA A  36     -15.021  23.733  -2.768  1.00  0.210          H  
ATOM    577 3HB  ALA A  36     -14.923  22.125  -3.515  1.00  0.210          H  
ATOM    578  N   LEU A  37     -12.798  20.216  -2.735  1.00  0.120          N  
ATOM    579  CA  LEU A  37     -12.519  18.800  -2.475  1.00  0.120          C  
ATOM    580  C   LEU A  37     -11.357  18.650  -1.496  1.00  0.110          C  
ATOM    581  O   LEU A  37     -11.398  17.829  -0.568  1.00  0.130          O  
ATOM    582  CB  LEU A  37     -12.078  18.053  -3.761  1.00  0.170          C  
ATOM    583  CG  LEU A  37     -13.092  17.814  -4.909  1.00  0.170          C  
ATOM    584  CD1 LEU A  37     -12.331  17.211  -6.108  1.00  0.170          C  
ATOM    585  CD2 LEU A  37     -14.170  16.882  -4.466  1.00  0.170          C  
ATOM    586  H   LEU A  37     -12.787  20.599  -3.689  1.00  0.140          H  
ATOM    587  HA  LEU A  37     -13.403  18.342  -2.035  1.00  0.140          H  
ATOM    588 1HB  LEU A  37     -11.256  18.611  -4.194  1.00  0.200          H  
ATOM    589 2HB  LEU A  37     -11.691  17.079  -3.465  1.00  0.200          H  
ATOM    590  HG  LEU A  37     -13.536  18.764  -5.219  1.00  0.200          H  
ATOM    591 1HD1 LEU A  37     -13.020  17.031  -6.919  1.00  0.200          H  
ATOM    592 2HD1 LEU A  37     -11.562  17.904  -6.426  1.00  0.200          H  
ATOM    593 3HD1 LEU A  37     -11.873  16.266  -5.812  1.00  0.200          H  
ATOM    594 1HD2 LEU A  37     -14.863  16.718  -5.284  1.00  0.200          H  
ATOM    595 2HD2 LEU A  37     -13.724  15.934  -4.168  1.00  0.200          H  
ATOM    596 3HD2 LEU A  37     -14.706  17.319  -3.625  1.00  0.200          H  
ATOM    597  N   ALA A  38     -10.309  19.452  -1.697  1.00  0.110          N  
ATOM    598  CA  ALA A  38      -9.142  19.392  -0.831  1.00  0.110          C  
ATOM    599  C   ALA A  38      -9.486  19.759   0.610  1.00  0.120          C  
ATOM    600  O   ALA A  38      -9.074  19.072   1.554  1.00  0.130          O  
ATOM    601  CB  ALA A  38      -8.089  20.333  -1.365  1.00  0.150          C  
ATOM    602  H   ALA A  38     -10.318  20.079  -2.512  1.00  0.130          H  
ATOM    603  HA  ALA A  38      -8.760  18.374  -0.841  1.00  0.130          H  
ATOM    604 1HB  ALA A  38      -7.204  20.305  -0.761  1.00  0.180          H  
ATOM    605 2HB  ALA A  38      -7.846  20.053  -2.385  1.00  0.180          H  
ATOM    606 3HB  ALA A  38      -8.494  21.337  -1.352  1.00  0.180          H  
ATOM    607  N   GLN A  39     -10.287  20.813   0.779  1.00  0.130          N  
ATOM    608  CA  GLN A  39     -10.676  21.260   2.102  1.00  0.140          C  
ATOM    609  C   GLN A  39     -11.564  20.237   2.795  1.00  0.150          C  
ATOM    610  O   GLN A  39     -11.411  20.019   4.001  1.00  0.150          O  
ATOM    611  CB  GLN A  39     -11.350  22.632   2.036  1.00  0.190          C  
ATOM    612  CG  GLN A  39     -10.384  23.783   1.684  1.00  0.190          C  
ATOM    613  CD  GLN A  39     -11.080  25.099   1.522  1.00  0.190          C  
ATOM    614  OE1 GLN A  39     -12.306  25.101   1.367  1.00  0.190          O  
ATOM    615  NE2 GLN A  39     -10.337  26.222   1.564  1.00  0.190          N  
ATOM    616  H   GLN A  39     -10.594  21.340  -0.044  1.00  0.160          H  
ATOM    617  HA  GLN A  39      -9.772  21.366   2.698  1.00  0.170          H  
ATOM    618 1HB  GLN A  39     -12.130  22.603   1.270  1.00  0.230          H  
ATOM    619 2HB  GLN A  39     -11.827  22.855   2.987  1.00  0.230          H  
ATOM    620 1HG  GLN A  39      -9.672  23.893   2.492  1.00  0.230          H  
ATOM    621 2HG  GLN A  39      -9.875  23.538   0.761  1.00  0.230          H  
ATOM    622 1HE2 GLN A  39     -10.781  27.113   1.465  1.00  0.230          H  
ATOM    623 2HE2 GLN A  39      -9.309  26.192   1.694  1.00  0.230          H  
ATOM    624  N   GLU A  40     -12.481  19.596   2.051  1.00  0.150          N  
ATOM    625  CA  GLU A  40     -13.335  18.585   2.659  1.00  0.160          C  
ATOM    626  C   GLU A  40     -12.512  17.416   3.181  1.00  0.140          C  
ATOM    627  O   GLU A  40     -12.735  16.960   4.300  1.00  0.150          O  
ATOM    628  CB  GLU A  40     -14.370  18.050   1.662  1.00  0.220          C  
ATOM    629  CG  GLU A  40     -15.500  19.011   1.288  1.00  0.220          C  
ATOM    630  CD  GLU A  40     -16.400  18.448   0.200  1.00  0.220          C  
ATOM    631  OE1 GLU A  40     -16.121  17.353  -0.271  1.00  0.220          O  
ATOM    632  OE2 GLU A  40     -17.354  19.099  -0.157  1.00  0.220          O  
ATOM    633  H   GLU A  40     -12.614  19.852   1.066  1.00  0.180          H  
ATOM    634  HA  GLU A  40     -13.863  19.039   3.495  1.00  0.190          H  
ATOM    635 1HB  GLU A  40     -13.857  17.784   0.736  1.00  0.260          H  
ATOM    636 2HB  GLU A  40     -14.818  17.138   2.060  1.00  0.260          H  
ATOM    637 1HG  GLU A  40     -16.101  19.196   2.177  1.00  0.260          H  
ATOM    638 2HG  GLU A  40     -15.086  19.958   0.971  1.00  0.260          H  
ATOM    639  N   GLN A  41     -11.502  16.977   2.426  1.00  0.120          N  
ATOM    640  CA  GLN A  41     -10.702  15.850   2.897  1.00  0.120          C  
ATOM    641  C   GLN A  41      -9.956  16.176   4.175  1.00  0.120          C  
ATOM    642  O   GLN A  41      -9.842  15.316   5.059  1.00  0.130          O  
ATOM    643  CB  GLN A  41      -9.734  15.402   1.825  1.00  0.170          C  
ATOM    644  CG  GLN A  41     -10.410  14.747   0.684  1.00  0.170          C  
ATOM    645  CD  GLN A  41      -9.481  14.395  -0.394  1.00  0.170          C  
ATOM    646  OE1 GLN A  41      -9.036  13.245  -0.528  1.00  0.170          O  
ATOM    647  NE2 GLN A  41      -9.156  15.371  -1.200  1.00  0.170          N  
ATOM    648  H   GLN A  41     -11.358  17.379   1.491  1.00  0.140          H  
ATOM    649  HA  GLN A  41     -11.380  15.023   3.109  1.00  0.140          H  
ATOM    650 1HB  GLN A  41      -9.228  16.281   1.432  1.00  0.200          H  
ATOM    651 2HB  GLN A  41      -8.986  14.733   2.245  1.00  0.200          H  
ATOM    652 1HG  GLN A  41     -10.881  13.834   1.044  1.00  0.200          H  
ATOM    653 2HG  GLN A  41     -11.163  15.422   0.283  1.00  0.200          H  
ATOM    654 1HE2 GLN A  41      -8.517  15.203  -1.941  1.00  0.200          H  
ATOM    655 2HE2 GLN A  41      -9.556  16.287  -1.064  1.00  0.200          H  
ATOM    656  N   VAL A  42      -9.468  17.410   4.279  1.00  0.120          N  
ATOM    657  CA  VAL A  42      -8.786  17.845   5.484  1.00  0.130          C  
ATOM    658  C   VAL A  42      -9.802  17.902   6.632  1.00  0.140          C  
ATOM    659  O   VAL A  42      -9.534  17.440   7.739  1.00  0.170          O  
ATOM    660  CB  VAL A  42      -8.083  19.188   5.262  1.00  0.180          C  
ATOM    661  CG1 VAL A  42      -7.496  19.704   6.576  1.00  0.180          C  
ATOM    662  CG2 VAL A  42      -7.002  18.980   4.221  1.00  0.180          C  
ATOM    663  H   VAL A  42      -9.546  18.040   3.469  1.00  0.140          H  
ATOM    664  HA  VAL A  42      -8.021  17.114   5.744  1.00  0.160          H  
ATOM    665  HB  VAL A  42      -8.804  19.927   4.904  1.00  0.210          H  
ATOM    666 1HG1 VAL A  42      -6.994  20.653   6.401  1.00  0.210          H  
ATOM    667 2HG1 VAL A  42      -8.283  19.850   7.313  1.00  0.210          H  
ATOM    668 3HG1 VAL A  42      -6.773  18.973   6.958  1.00  0.210          H  
ATOM    669 1HG2 VAL A  42      -6.485  19.918   4.032  1.00  0.210          H  
ATOM    670 2HG2 VAL A  42      -6.300  18.230   4.581  1.00  0.210          H  
ATOM    671 3HG2 VAL A  42      -7.445  18.629   3.308  1.00  0.210          H  
ATOM    672  N   ALA A  43     -10.993  18.455   6.376  1.00  0.140          N  
ATOM    673  CA  ALA A  43     -12.039  18.547   7.395  1.00  0.170          C  
ATOM    674  C   ALA A  43     -12.417  17.164   7.938  1.00  0.190          C  
ATOM    675  O   ALA A  43     -12.697  17.010   9.129  1.00  0.230          O  
ATOM    676  CB  ALA A  43     -13.269  19.223   6.822  1.00  0.230          C  
ATOM    677  H   ALA A  43     -11.173  18.859   5.453  1.00  0.170          H  
ATOM    678  HA  ALA A  43     -11.653  19.144   8.219  1.00  0.200          H  
ATOM    679 1HB  ALA A  43     -14.029  19.311   7.596  1.00  0.270          H  
ATOM    680 2HB  ALA A  43     -12.999  20.212   6.455  1.00  0.270          H  
ATOM    681 3HB  ALA A  43     -13.656  18.627   6.002  1.00  0.270          H  
ATOM    682  N   GLU A  44     -12.365  16.147   7.076  1.00  0.180          N  
ATOM    683  CA  GLU A  44     -12.680  14.768   7.435  1.00  0.230          C  
ATOM    684  C   GLU A  44     -11.529  14.046   8.156  1.00  0.200          C  
ATOM    685  O   GLU A  44     -11.684  12.889   8.556  1.00  0.220          O  
ATOM    686  CB  GLU A  44     -13.077  13.965   6.190  1.00  0.300          C  
ATOM    687  CG  GLU A  44     -14.401  14.374   5.545  1.00  0.300          C  
ATOM    688  CD  GLU A  44     -14.679  13.623   4.262  1.00  0.300          C  
ATOM    689  OE1 GLU A  44     -13.832  12.867   3.842  1.00  0.300          O  
ATOM    690  OE2 GLU A  44     -15.735  13.804   3.705  1.00  0.300          O  
ATOM    691  H   GLU A  44     -12.182  16.367   6.091  1.00  0.220          H  
ATOM    692  HA  GLU A  44     -13.534  14.788   8.110  1.00  0.280          H  
ATOM    693 1HB  GLU A  44     -12.297  14.079   5.436  1.00  0.360          H  
ATOM    694 2HB  GLU A  44     -13.138  12.909   6.442  1.00  0.360          H  
ATOM    695 1HG  GLU A  44     -15.205  14.170   6.250  1.00  0.360          H  
ATOM    696 2HG  GLU A  44     -14.396  15.440   5.351  1.00  0.360          H  
ATOM    697  N   GLY A  45     -10.377  14.711   8.322  1.00  0.200          N  
ATOM    698  CA  GLY A  45      -9.236  14.127   9.012  1.00  0.220          C  
ATOM    699  C   GLY A  45      -7.933  13.950   8.222  1.00  0.220          C  
ATOM    700  O   GLY A  45      -6.940  13.509   8.804  1.00  0.270          O  
ATOM    701  H   GLY A  45     -10.288  15.675   7.994  1.00  0.240          H  
ATOM    702 1HA  GLY A  45      -9.023  14.748   9.881  1.00  0.260          H  
ATOM    703 2HA  GLY A  45      -9.533  13.159   9.407  1.00  0.260          H  
ATOM    704  N   ALA A  46      -7.887  14.253   6.919  1.00  0.180          N  
ATOM    705  CA  ALA A  46      -6.619  14.068   6.212  1.00  0.180          C  
ATOM    706  C   ALA A  46      -5.540  14.963   6.808  1.00  0.200          C  
ATOM    707  O   ALA A  46      -5.794  16.116   7.166  1.00  0.210          O  
ATOM    708  CB  ALA A  46      -6.772  14.355   4.721  1.00  0.250          C  
ATOM    709  H   ALA A  46      -8.693  14.612   6.402  1.00  0.220          H  
ATOM    710  HA  ALA A  46      -6.302  13.036   6.338  1.00  0.220          H  
ATOM    711 1HB  ALA A  46      -5.816  14.184   4.227  1.00  0.300          H  
ATOM    712 2HB  ALA A  46      -7.524  13.688   4.302  1.00  0.300          H  
ATOM    713 3HB  ALA A  46      -7.075  15.378   4.567  1.00  0.300          H  
ATOM    714  N   HIS A  47      -4.317  14.436   6.879  1.00  0.200          N  
ATOM    715  CA  HIS A  47      -3.162  15.194   7.331  1.00  0.220          C  
ATOM    716  C   HIS A  47      -2.488  15.806   6.135  1.00  0.200          C  
ATOM    717  O   HIS A  47      -1.965  16.916   6.206  1.00  0.270          O  
ATOM    718  CB  HIS A  47      -2.114  14.316   8.001  1.00  0.300          C  
ATOM    719  CG  HIS A  47      -2.482  13.703   9.294  1.00  0.300          C  
ATOM    720  ND1 HIS A  47      -3.007  12.437   9.388  1.00  0.300          N  
ATOM    721  CD2 HIS A  47      -2.380  14.167  10.561  1.00  0.300          C  
ATOM    722  CE1 HIS A  47      -3.222  12.146  10.664  1.00  0.300          C  
ATOM    723  NE2 HIS A  47      -2.846  13.180  11.395  1.00  0.300          N  
ATOM    724  H   HIS A  47      -4.175  13.471   6.593  1.00  0.240          H  
ATOM    725  HA  HIS A  47      -3.466  15.988   8.011  1.00  0.260          H  
ATOM    726 1HB  HIS A  47      -1.890  13.507   7.310  1.00  0.360          H  
ATOM    727 2HB  HIS A  47      -1.198  14.887   8.139  1.00  0.360          H  
ATOM    728  HD2 HIS A  47      -1.995  15.142  10.864  1.00  0.360          H  
ATOM    729  HE1 HIS A  47      -3.632  11.207  11.044  1.00  0.360          H  
ATOM    730  HE2 HIS A  47      -2.892  13.237  12.404  1.00  0.360          H  
ATOM    731  N   VAL A  48      -2.433  15.012   5.065  1.00  0.150          N  
ATOM    732  CA  VAL A  48      -1.811  15.393   3.803  1.00  0.150          C  
ATOM    733  C   VAL A  48      -2.768  15.010   2.677  1.00  0.150          C  
ATOM    734  O   VAL A  48      -3.586  14.110   2.861  1.00  0.180          O  
ATOM    735  CB  VAL A  48      -0.416  14.715   3.651  1.00  0.210          C  
ATOM    736  CG1 VAL A  48       0.500  15.172   4.761  1.00  0.210          C  
ATOM    737  CG2 VAL A  48      -0.538  13.210   3.709  1.00  0.210          C  
ATOM    738  H   VAL A  48      -2.882  14.096   5.141  1.00  0.180          H  
ATOM    739  HA  VAL A  48      -1.666  16.473   3.782  1.00  0.180          H  
ATOM    740  HB  VAL A  48       0.024  15.027   2.697  1.00  0.250          H  
ATOM    741 1HG1 VAL A  48       1.481  14.724   4.642  1.00  0.250          H  
ATOM    742 2HG1 VAL A  48       0.578  16.239   4.720  1.00  0.250          H  
ATOM    743 3HG1 VAL A  48       0.093  14.886   5.714  1.00  0.250          H  
ATOM    744 1HG2 VAL A  48       0.440  12.753   3.595  1.00  0.250          H  
ATOM    745 2HG2 VAL A  48      -0.969  12.907   4.664  1.00  0.250          H  
ATOM    746 3HG2 VAL A  48      -1.159  12.900   2.931  1.00  0.250          H  
ATOM    747  N   LEU A  49      -2.607  15.600   1.506  1.00  0.130          N  
ATOM    748  CA  LEU A  49      -3.455  15.221   0.365  1.00  0.170          C  
ATOM    749  C   LEU A  49      -2.649  14.696  -0.817  1.00  0.150          C  
ATOM    750  O   LEU A  49      -1.663  15.319  -1.201  1.00  0.210          O  
ATOM    751  CB  LEU A  49      -4.254  16.441  -0.064  1.00  0.220          C  
ATOM    752  CG  LEU A  49      -5.191  17.063   0.982  1.00  0.220          C  
ATOM    753  CD1 LEU A  49      -5.702  18.354   0.447  1.00  0.220          C  
ATOM    754  CD2 LEU A  49      -6.346  16.159   1.287  1.00  0.220          C  
ATOM    755  H   LEU A  49      -1.893  16.338   1.441  1.00  0.160          H  
ATOM    756  HA  LEU A  49      -4.128  14.425   0.667  1.00  0.200          H  
ATOM    757 1HB  LEU A  49      -3.546  17.192  -0.313  1.00  0.270          H  
ATOM    758 2HB  LEU A  49      -4.833  16.190  -0.948  1.00  0.270          H  
ATOM    759  HG  LEU A  49      -4.646  17.241   1.885  1.00  0.270          H  
ATOM    760 1HD1 LEU A  49      -6.363  18.819   1.174  1.00  0.270          H  
ATOM    761 2HD1 LEU A  49      -4.873  19.009   0.251  1.00  0.270          H  
ATOM    762 3HD1 LEU A  49      -6.246  18.163  -0.466  1.00  0.270          H  
ATOM    763 1HD2 LEU A  49      -6.983  16.639   2.023  1.00  0.270          H  
ATOM    764 2HD2 LEU A  49      -6.910  15.973   0.382  1.00  0.270          H  
ATOM    765 3HD2 LEU A  49      -5.986  15.228   1.691  1.00  0.270          H  
ATOM    766  N   ASP A  50      -3.062  13.558  -1.395  1.00  0.090          N  
ATOM    767  CA  ASP A  50      -2.381  12.961  -2.556  1.00  0.080          C  
ATOM    768  C   ASP A  50      -2.954  13.457  -3.876  1.00  0.060          C  
ATOM    769  O   ASP A  50      -4.111  13.187  -4.199  1.00  0.080          O  
ATOM    770  CB  ASP A  50      -2.436  11.420  -2.504  1.00  0.120          C  
ATOM    771  CG  ASP A  50      -1.649  10.735  -3.573  1.00  0.120          C  
ATOM    772  OD1 ASP A  50      -1.155  11.423  -4.407  1.00  0.120          O  
ATOM    773  OD2 ASP A  50      -1.529   9.525  -3.540  1.00  0.120          O  
ATOM    774  H   ASP A  50      -3.880  13.054  -1.036  1.00  0.110          H  
ATOM    775  HA  ASP A  50      -1.350  13.274  -2.553  1.00  0.100          H  
ATOM    776 1HB  ASP A  50      -2.030  11.091  -1.599  1.00  0.140          H  
ATOM    777 2HB  ASP A  50      -3.470  11.083  -2.545  1.00  0.140          H  
ATOM    778  N   LEU A  51      -2.185  14.267  -4.592  1.00  0.070          N  
ATOM    779  CA  LEU A  51      -2.649  14.852  -5.839  1.00  0.070          C  
ATOM    780  C   LEU A  51      -2.079  14.209  -7.105  1.00  0.100          C  
ATOM    781  O   LEU A  51      -0.861  14.059  -7.256  1.00  0.190          O  
ATOM    782  CB  LEU A  51      -2.313  16.348  -5.885  1.00  0.100          C  
ATOM    783  CG  LEU A  51      -2.632  17.083  -7.234  1.00  0.100          C  
ATOM    784  CD1 LEU A  51      -4.101  17.141  -7.490  1.00  0.100          C  
ATOM    785  CD2 LEU A  51      -2.080  18.422  -7.173  1.00  0.100          C  
ATOM    786  H   LEU A  51      -1.230  14.442  -4.272  1.00  0.080          H  
ATOM    787  HA  LEU A  51      -3.724  14.743  -5.861  1.00  0.080          H  
ATOM    788 1HB  LEU A  51      -2.869  16.847  -5.092  1.00  0.120          H  
ATOM    789 2HB  LEU A  51      -1.244  16.462  -5.679  1.00  0.120          H  
ATOM    790  HG  LEU A  51      -2.163  16.555  -8.061  1.00  0.120          H  
ATOM    791 1HD1 LEU A  51      -4.258  17.658  -8.424  1.00  0.120          H  
ATOM    792 2HD1 LEU A  51      -4.520  16.158  -7.565  1.00  0.120          H  
ATOM    793 3HD1 LEU A  51      -4.583  17.676  -6.684  1.00  0.120          H  
ATOM    794 1HD2 LEU A  51      -2.253  18.931  -8.106  1.00  0.120          H  
ATOM    795 2HD2 LEU A  51      -2.531  18.978  -6.356  1.00  0.120          H  
ATOM    796 3HD2 LEU A  51      -1.028  18.322  -7.012  1.00  0.120          H  
ATOM    797  N   SER A  52      -2.972  13.904  -8.051  1.00  0.100          N  
ATOM    798  CA  SER A  52      -2.580  13.412  -9.371  1.00  0.170          C  
ATOM    799  C   SER A  52      -3.476  13.951 -10.445  1.00  0.140          C  
ATOM    800  O   SER A  52      -4.703  13.898 -10.369  1.00  0.130          O  
ATOM    801  CB  SER A  52      -2.585  11.917  -9.515  1.00  0.210          C  
ATOM    802  OG  SER A  52      -2.279  11.564 -10.860  1.00  0.210          O  
ATOM    803  H   SER A  52      -3.966  13.999  -7.812  1.00  0.120          H  
ATOM    804  HA  SER A  52      -1.565  13.757  -9.574  1.00  0.200          H  
ATOM    805 1HB  SER A  52      -1.872  11.484  -8.869  1.00  0.250          H  
ATOM    806 2HB  SER A  52      -3.545  11.530  -9.244  1.00  0.250          H  
ATOM    807  HG  SER A  52      -1.944  10.652 -10.820  1.00  0.250          H  
ATOM    808  N   VAL A  53      -2.846  14.479 -11.460  1.00  0.150          N  
ATOM    809  CA  VAL A  53      -3.551  15.059 -12.572  1.00  0.160          C  
ATOM    810  C   VAL A  53      -3.256  14.280 -13.837  1.00  0.140          C  
ATOM    811  O   VAL A  53      -3.580  14.718 -14.937  1.00  0.240          O  
ATOM    812  CB  VAL A  53      -3.095  16.509 -12.738  1.00  0.220          C  
ATOM    813  CG1 VAL A  53      -3.443  17.349 -11.485  1.00  0.220          C  
ATOM    814  CG2 VAL A  53      -1.612  16.527 -12.988  1.00  0.220          C  
ATOM    815  H   VAL A  53      -1.833  14.463 -11.448  1.00  0.180          H  
ATOM    816  HA  VAL A  53      -4.621  15.031 -12.378  1.00  0.190          H  
ATOM    817  HB  VAL A  53      -3.601  16.929 -13.577  1.00  0.260          H  
ATOM    818 1HG1 VAL A  53      -3.125  18.380 -11.628  1.00  0.260          H  
ATOM    819 2HG1 VAL A  53      -4.510  17.324 -11.335  1.00  0.260          H  
ATOM    820 3HG1 VAL A  53      -2.942  16.939 -10.609  1.00  0.260          H  
ATOM    821 1HG2 VAL A  53      -1.289  17.512 -13.132  1.00  0.260          H  
ATOM    822 2HG2 VAL A  53      -1.085  16.105 -12.152  1.00  0.260          H  
ATOM    823 3HG2 VAL A  53      -1.392  15.970 -13.874  1.00  0.260          H  
ATOM    824  N   ALA A  54      -2.579  13.146 -13.685  1.00  0.100          N  
ATOM    825  CA  ALA A  54      -2.182  12.385 -14.854  1.00  0.100          C  
ATOM    826  C   ALA A  54      -3.386  11.978 -15.670  1.00  0.190          C  
ATOM    827  O   ALA A  54      -4.338  11.420 -15.126  1.00  0.300          O  
ATOM    828  CB  ALA A  54      -1.406  11.157 -14.428  1.00  0.140          C  
ATOM    829  H   ALA A  54      -2.370  12.803 -12.747  1.00  0.120          H  
ATOM    830  HA  ALA A  54      -1.546  13.015 -15.476  1.00  0.120          H  
ATOM    831 1HB  ALA A  54      -1.091  10.605 -15.311  1.00  0.170          H  
ATOM    832 2HB  ALA A  54      -0.526  11.467 -13.859  1.00  0.170          H  
ATOM    833 3HB  ALA A  54      -2.039  10.525 -13.807  1.00  0.170          H  
ATOM    834  N   TRP A  55      -3.299  12.180 -16.981  1.00  0.220          N  
ATOM    835  CA  TRP A  55      -4.369  11.789 -17.866  1.00  0.370          C  
ATOM    836  C   TRP A  55      -3.858  11.753 -19.301  1.00  0.410          C  
ATOM    837  O   TRP A  55      -3.018  12.579 -19.690  1.00  0.430          O  
ATOM    838  CB  TRP A  55      -5.524  12.775 -17.749  1.00  0.460          C  
ATOM    839  CG  TRP A  55      -6.716  12.294 -18.405  1.00  0.460          C  
ATOM    840  CD1 TRP A  55      -7.211  12.634 -19.614  1.00  0.460          C  
ATOM    841  CD2 TRP A  55      -7.617  11.331 -17.855  1.00  0.460          C  
ATOM    842  NE1 TRP A  55      -8.357  11.935 -19.862  1.00  0.460          N  
ATOM    843  CE2 TRP A  55      -8.621  11.132 -18.796  1.00  0.460          C  
ATOM    844  CE3 TRP A  55      -7.654  10.635 -16.655  1.00  0.460          C  
ATOM    845  CZ2 TRP A  55      -9.652  10.258 -18.580  1.00  0.460          C  
ATOM    846  CZ3 TRP A  55      -8.680   9.763 -16.441  1.00  0.460          C  
ATOM    847  CH2 TRP A  55      -9.656   9.572 -17.376  1.00  0.460          C  
ATOM    848  H   TRP A  55      -2.481  12.639 -17.359  1.00  0.260          H  
ATOM    849  HA  TRP A  55      -4.714  10.793 -17.589  1.00  0.440          H  
ATOM    850 1HB  TRP A  55      -5.752  12.976 -16.702  1.00  0.550          H  
ATOM    851 2HB  TRP A  55      -5.237  13.706 -18.208  1.00  0.550          H  
ATOM    852  HD1 TRP A  55      -6.763  13.350 -20.290  1.00  0.550          H  
ATOM    853  HE1 TRP A  55      -8.914  12.008 -20.705  1.00  0.550          H  
ATOM    854  HE3 TRP A  55      -6.877  10.781 -15.897  1.00  0.550          H  
ATOM    855  HZ2 TRP A  55     -10.442  10.096 -19.313  1.00  0.550          H  
ATOM    856  HZ3 TRP A  55      -8.702   9.224 -15.503  1.00  0.550          H  
ATOM    857  HH2 TRP A  55     -10.457   8.867 -17.166  1.00  0.550          H  
ATOM    858  N   THR A  56      -4.347  10.797 -20.079  1.00  0.510          N  
ATOM    859  CA  THR A  56      -3.994  10.705 -21.478  1.00  0.580          C  
ATOM    860  C   THR A  56      -4.442  11.960 -22.200  1.00  0.660          C  
ATOM    861  O   THR A  56      -5.592  12.369 -22.106  1.00  1.540          O  
ATOM    862  CB  THR A  56      -4.658   9.464 -22.122  1.00  0.780          C  
ATOM    863  OG1 THR A  56      -4.244   8.281 -21.417  1.00  0.780          O  
ATOM    864  CG2 THR A  56      -4.243   9.335 -23.587  1.00  0.780          C  
ATOM    865  H   THR A  56      -4.990  10.109 -19.708  1.00  0.610          H  
ATOM    866  HA  THR A  56      -2.911  10.617 -21.565  1.00  0.700          H  
ATOM    867  HB  THR A  56      -5.742   9.559 -22.056  1.00  0.940          H  
ATOM    868  HG1 THR A  56      -4.766   7.530 -21.719  1.00  0.940          H  
ATOM    869 1HG2 THR A  56      -4.716   8.453 -24.015  1.00  0.940          H  
ATOM    870 2HG2 THR A  56      -4.558  10.212 -24.147  1.00  0.940          H  
ATOM    871 3HG2 THR A  56      -3.162   9.233 -23.650  1.00  0.940          H  
ATOM    872  N   GLY A  57      -3.555  12.558 -22.958  1.00  0.810          N  
ATOM    873  CA  GLY A  57      -3.907  13.749 -23.708  1.00  1.010          C  
ATOM    874  C   GLY A  57      -3.756  15.069 -22.957  1.00  0.850          C  
ATOM    875  O   GLY A  57      -4.056  16.122 -23.520  1.00  1.090          O  
ATOM    876  H   GLY A  57      -2.617  12.188 -23.006  1.00  0.970          H  
ATOM    877 1HA  GLY A  57      -3.293  13.785 -24.608  1.00  1.210          H  
ATOM    878 2HA  GLY A  57      -4.937  13.655 -24.049  1.00  1.210          H  
ATOM    879  N   ARG A  58      -3.276  15.055 -21.713  1.00  0.570          N  
ATOM    880  CA  ARG A  58      -3.146  16.328 -21.022  1.00  0.540          C  
ATOM    881  C   ARG A  58      -1.736  16.643 -20.563  1.00  0.320          C  
ATOM    882  O   ARG A  58      -0.909  15.768 -20.280  1.00  0.330          O  
ATOM    883  CB  ARG A  58      -4.081  16.400 -19.848  1.00  0.770          C  
ATOM    884  CG  ARG A  58      -5.532  16.363 -20.227  1.00  0.770          C  
ATOM    885  CD  ARG A  58      -6.361  16.557 -19.064  1.00  0.770          C  
ATOM    886  NE  ARG A  58      -6.205  17.909 -18.531  1.00  0.770          N  
ATOM    887  CZ  ARG A  58      -6.913  19.002 -18.905  1.00  0.770          C  
ATOM    888  NH1 ARG A  58      -7.884  18.914 -19.812  1.00  0.770          N  
ATOM    889  NH2 ARG A  58      -6.620  20.172 -18.351  1.00  0.770          N  
ATOM    890  H   ARG A  58      -3.050  14.173 -21.238  1.00  0.680          H  
ATOM    891  HA  ARG A  58      -3.441  17.120 -21.706  1.00  0.650          H  
ATOM    892 1HB  ARG A  58      -3.890  15.553 -19.188  1.00  0.920          H  
ATOM    893 2HB  ARG A  58      -3.885  17.309 -19.276  1.00  0.920          H  
ATOM    894 1HG  ARG A  58      -5.739  17.149 -20.950  1.00  0.920          H  
ATOM    895 2HG  ARG A  58      -5.766  15.397 -20.666  1.00  0.920          H  
ATOM    896 1HD  ARG A  58      -7.396  16.394 -19.336  1.00  0.920          H  
ATOM    897 2HD  ARG A  58      -6.072  15.858 -18.287  1.00  0.920          H  
ATOM    898  HE  ARG A  58      -5.454  18.053 -17.818  1.00  0.920          H  
ATOM    899 1HH1 ARG A  58      -8.110  18.027 -20.232  1.00  0.920          H  
ATOM    900 2HH1 ARG A  58      -8.401  19.744 -20.083  1.00  0.920          H  
ATOM    901 1HH2 ARG A  58      -5.836  20.233 -17.666  1.00  0.920          H  
ATOM    902 2HH2 ARG A  58      -7.135  21.001 -18.595  1.00  0.920          H  
ATOM    903  N   ASP A  59      -1.460  17.932 -20.446  1.00  0.400          N  
ATOM    904  CA  ASP A  59      -0.167  18.370 -19.979  1.00  0.350          C  
ATOM    905  C   ASP A  59      -0.134  18.251 -18.471  1.00  0.250          C  
ATOM    906  O   ASP A  59      -0.547  19.158 -17.745  1.00  0.240          O  
ATOM    907  CB  ASP A  59       0.103  19.807 -20.461  1.00  0.510          C  
ATOM    908  CG  ASP A  59       1.480  20.368 -20.082  1.00  0.510          C  
ATOM    909  OD1 ASP A  59       2.059  19.888 -19.125  1.00  0.510          O  
ATOM    910  OD2 ASP A  59       1.947  21.255 -20.755  1.00  0.510          O  
ATOM    911  H   ASP A  59      -2.163  18.616 -20.689  1.00  0.480          H  
ATOM    912  HA  ASP A  59       0.600  17.716 -20.395  1.00  0.420          H  
ATOM    913 1HB  ASP A  59       0.008  19.844 -21.547  1.00  0.610          H  
ATOM    914 2HB  ASP A  59      -0.660  20.470 -20.049  1.00  0.610          H  
ATOM    915  N   GLU A  60       0.342  17.087 -18.022  1.00  0.210          N  
ATOM    916  CA  GLU A  60       0.391  16.715 -16.614  1.00  0.150          C  
ATOM    917  C   GLU A  60       1.156  17.748 -15.802  1.00  0.150          C  
ATOM    918  O   GLU A  60       0.789  18.053 -14.667  1.00  0.160          O  
ATOM    919  CB  GLU A  60       1.064  15.348 -16.472  1.00  0.230          C  
ATOM    920  CG  GLU A  60       1.078  14.755 -15.083  1.00  0.230          C  
ATOM    921  CD  GLU A  60       1.748  13.437 -15.063  1.00  0.230          C  
ATOM    922  OE1 GLU A  60       2.300  13.067 -16.066  1.00  0.230          O  
ATOM    923  OE2 GLU A  60       1.687  12.766 -14.062  1.00  0.230          O  
ATOM    924  H   GLU A  60       0.602  16.406 -18.738  1.00  0.250          H  
ATOM    925  HA  GLU A  60      -0.631  16.656 -16.235  1.00  0.180          H  
ATOM    926 1HB  GLU A  60       0.559  14.636 -17.127  1.00  0.280          H  
ATOM    927 2HB  GLU A  60       2.098  15.423 -16.807  1.00  0.280          H  
ATOM    928 1HG  GLU A  60       1.571  15.432 -14.392  1.00  0.280          H  
ATOM    929 2HG  GLU A  60       0.070  14.618 -14.754  1.00  0.280          H  
ATOM    930  N   LEU A  61       2.246  18.263 -16.365  1.00  0.200          N  
ATOM    931  CA  LEU A  61       3.058  19.245 -15.668  1.00  0.210          C  
ATOM    932  C   LEU A  61       2.270  20.526 -15.436  1.00  0.190          C  
ATOM    933  O   LEU A  61       2.232  21.031 -14.306  1.00  0.230          O  
ATOM    934  CB  LEU A  61       4.359  19.480 -16.449  1.00  0.290          C  
ATOM    935  CG  LEU A  61       5.426  20.394 -15.808  1.00  0.290          C  
ATOM    936  CD1 LEU A  61       6.812  19.874 -16.220  1.00  0.290          C  
ATOM    937  CD2 LEU A  61       5.240  21.855 -16.310  1.00  0.290          C  
ATOM    938  H   LEU A  61       2.503  17.968 -17.302  1.00  0.240          H  
ATOM    939  HA  LEU A  61       3.319  18.843 -14.692  1.00  0.250          H  
ATOM    940 1HB  LEU A  61       4.821  18.518 -16.639  1.00  0.350          H  
ATOM    941 2HB  LEU A  61       4.089  19.916 -17.417  1.00  0.350          H  
ATOM    942  HG  LEU A  61       5.348  20.358 -14.717  1.00  0.350          H  
ATOM    943 1HD1 LEU A  61       7.594  20.492 -15.783  1.00  0.350          H  
ATOM    944 2HD1 LEU A  61       6.929  18.851 -15.865  1.00  0.350          H  
ATOM    945 3HD1 LEU A  61       6.906  19.893 -17.304  1.00  0.350          H  
ATOM    946 1HD2 LEU A  61       6.004  22.494 -15.883  1.00  0.350          H  
ATOM    947 2HD2 LEU A  61       5.325  21.875 -17.397  1.00  0.350          H  
ATOM    948 3HD2 LEU A  61       4.271  22.241 -16.027  1.00  0.350          H  
ATOM    949  N   GLU A  62       1.614  21.043 -16.481  1.00  0.170          N  
ATOM    950  CA  GLU A  62       0.847  22.272 -16.298  1.00  0.160          C  
ATOM    951  C   GLU A  62      -0.334  22.048 -15.351  1.00  0.170          C  
ATOM    952  O   GLU A  62      -0.611  22.896 -14.495  1.00  0.190          O  
ATOM    953  CB  GLU A  62       0.331  22.808 -17.636  1.00  0.230          C  
ATOM    954  CG  GLU A  62      -0.461  24.131 -17.543  1.00  0.230          C  
ATOM    955  CD  GLU A  62       0.364  25.326 -17.097  1.00  0.230          C  
ATOM    956  OE1 GLU A  62       1.554  25.313 -17.310  1.00  0.230          O  
ATOM    957  OE2 GLU A  62      -0.201  26.247 -16.531  1.00  0.230          O  
ATOM    958  H   GLU A  62       1.694  20.595 -17.411  1.00  0.200          H  
ATOM    959  HA  GLU A  62       1.503  23.023 -15.858  1.00  0.190          H  
ATOM    960 1HB  GLU A  62       1.171  22.956 -18.316  1.00  0.270          H  
ATOM    961 2HB  GLU A  62      -0.323  22.062 -18.087  1.00  0.270          H  
ATOM    962 1HG  GLU A  62      -0.883  24.347 -18.522  1.00  0.270          H  
ATOM    963 2HG  GLU A  62      -1.288  23.989 -16.855  1.00  0.270          H  
ATOM    964  N   ASP A  63      -1.029  20.907 -15.475  1.00  0.160          N  
ATOM    965  CA  ASP A  63      -2.157  20.649 -14.592  1.00  0.180          C  
ATOM    966  C   ASP A  63      -1.725  20.562 -13.138  1.00  0.170          C  
ATOM    967  O   ASP A  63      -2.405  21.096 -12.252  1.00  0.170          O  
ATOM    968  CB  ASP A  63      -2.861  19.343 -14.945  1.00  0.240          C  
ATOM    969  CG  ASP A  63      -3.762  19.321 -16.182  1.00  0.240          C  
ATOM    970  OD1 ASP A  63      -4.141  20.355 -16.681  1.00  0.240          O  
ATOM    971  OD2 ASP A  63      -4.093  18.233 -16.608  1.00  0.240          O  
ATOM    972  H   ASP A  63      -0.788  20.235 -16.211  1.00  0.190          H  
ATOM    973  HA  ASP A  63      -2.866  21.469 -14.694  1.00  0.220          H  
ATOM    974 1HB  ASP A  63      -2.102  18.578 -15.093  1.00  0.290          H  
ATOM    975 2HB  ASP A  63      -3.443  19.055 -14.104  1.00  0.290          H  
ATOM    976  N   MET A  64      -0.574  19.923 -12.882  1.00  0.150          N  
ATOM    977  CA  MET A  64      -0.069  19.776 -11.532  1.00  0.180          C  
ATOM    978  C   MET A  64       0.224  21.144 -10.955  1.00  0.190          C  
ATOM    979  O   MET A  64      -0.140  21.425  -9.812  1.00  0.220          O  
ATOM    980  CB  MET A  64       1.199  18.916 -11.533  1.00  0.240          C  
ATOM    981  CG  MET A  64       1.773  18.565 -10.155  1.00  0.240          C  
ATOM    982  SD  MET A  64       0.721  17.475  -9.158  1.00  0.240          S  
ATOM    983  CE  MET A  64       1.046  15.830  -9.804  1.00  0.240          C  
ATOM    984  H   MET A  64      -0.065  19.461 -13.643  1.00  0.180          H  
ATOM    985  HA  MET A  64      -0.832  19.302 -10.918  1.00  0.220          H  
ATOM    986 1HB  MET A  64       1.001  17.991 -12.064  1.00  0.290          H  
ATOM    987 2HB  MET A  64       1.979  19.438 -12.095  1.00  0.290          H  
ATOM    988 1HG  MET A  64       2.741  18.101 -10.271  1.00  0.290          H  
ATOM    989 2HG  MET A  64       1.918  19.482  -9.611  1.00  0.290          H  
ATOM    990 1HE  MET A  64       0.457  15.095  -9.250  1.00  0.290          H  
ATOM    991 2HE  MET A  64       0.787  15.783 -10.853  1.00  0.290          H  
ATOM    992 3HE  MET A  64       2.100  15.589  -9.693  1.00  0.290          H  
ATOM    993  N   LYS A  65       0.872  22.013 -11.747  1.00  0.190          N  
ATOM    994  CA  LYS A  65       1.190  23.346 -11.267  1.00  0.220          C  
ATOM    995  C   LYS A  65      -0.062  24.148 -10.941  1.00  0.200          C  
ATOM    996  O   LYS A  65      -0.102  24.825  -9.910  1.00  0.190          O  
ATOM    997  CB  LYS A  65       2.025  24.112 -12.293  1.00  0.300          C  
ATOM    998  CG  LYS A  65       3.476  23.640 -12.411  1.00  0.300          C  
ATOM    999  CD  LYS A  65       4.232  24.337 -13.564  1.00  0.300          C  
ATOM   1000  CE  LYS A  65       4.518  25.820 -13.268  1.00  0.300          C  
ATOM   1001  NZ  LYS A  65       5.366  26.454 -14.324  1.00  0.300          N  
ATOM   1002  H   LYS A  65       1.179  21.720 -12.682  1.00  0.230          H  
ATOM   1003  HA  LYS A  65       1.772  23.247 -10.352  1.00  0.260          H  
ATOM   1004 1HB  LYS A  65       1.560  24.009 -13.279  1.00  0.360          H  
ATOM   1005 2HB  LYS A  65       2.014  25.164 -12.035  1.00  0.360          H  
ATOM   1006 1HG  LYS A  65       3.998  23.838 -11.473  1.00  0.360          H  
ATOM   1007 2HG  LYS A  65       3.490  22.564 -12.586  1.00  0.360          H  
ATOM   1008 1HD  LYS A  65       5.181  23.826 -13.732  1.00  0.360          H  
ATOM   1009 2HD  LYS A  65       3.638  24.265 -14.479  1.00  0.360          H  
ATOM   1010 1HE  LYS A  65       3.582  26.366 -13.211  1.00  0.360          H  
ATOM   1011 2HE  LYS A  65       5.035  25.894 -12.310  1.00  0.360          H  
ATOM   1012 1HZ  LYS A  65       5.533  27.420 -14.084  1.00  0.360          H  
ATOM   1013 2HZ  LYS A  65       6.257  25.960 -14.374  1.00  0.360          H  
ATOM   1014 3HZ  LYS A  65       4.901  26.407 -15.220  1.00  0.360          H  
ATOM   1015  N   ARG A  66      -1.093  24.067 -11.793  1.00  0.200          N  
ATOM   1016  CA  ARG A  66      -2.318  24.822 -11.554  1.00  0.200          C  
ATOM   1017  C   ARG A  66      -3.040  24.371 -10.295  1.00  0.180          C  
ATOM   1018  O   ARG A  66      -3.484  25.205  -9.491  1.00  0.180          O  
ATOM   1019  CB  ARG A  66      -3.261  24.704 -12.740  1.00  0.280          C  
ATOM   1020  CG  ARG A  66      -2.802  25.446 -13.993  1.00  0.280          C  
ATOM   1021  CD  ARG A  66      -3.732  25.249 -15.128  1.00  0.280          C  
ATOM   1022  NE  ARG A  66      -3.266  25.930 -16.341  1.00  0.280          N  
ATOM   1023  CZ  ARG A  66      -3.969  26.027 -17.500  1.00  0.280          C  
ATOM   1024  NH1 ARG A  66      -5.180  25.502 -17.593  1.00  0.280          N  
ATOM   1025  NH2 ARG A  66      -3.446  26.653 -18.548  1.00  0.280          N  
ATOM   1026  H   ARG A  66      -0.990  23.515 -12.653  1.00  0.240          H  
ATOM   1027  HA  ARG A  66      -2.050  25.871 -11.436  1.00  0.240          H  
ATOM   1028 1HB  ARG A  66      -3.366  23.650 -13.006  1.00  0.340          H  
ATOM   1029 2HB  ARG A  66      -4.245  25.074 -12.466  1.00  0.340          H  
ATOM   1030 1HG  ARG A  66      -2.751  26.512 -13.782  1.00  0.340          H  
ATOM   1031 2HG  ARG A  66      -1.816  25.096 -14.297  1.00  0.340          H  
ATOM   1032 1HD  ARG A  66      -3.805  24.180 -15.344  1.00  0.340          H  
ATOM   1033 2HD  ARG A  66      -4.711  25.642 -14.863  1.00  0.340          H  
ATOM   1034  HE  ARG A  66      -2.306  26.325 -16.323  1.00  0.340          H  
ATOM   1035 1HH1 ARG A  66      -5.587  25.022 -16.806  1.00  0.340          H  
ATOM   1036 2HH1 ARG A  66      -5.699  25.580 -18.457  1.00  0.340          H  
ATOM   1037 1HH2 ARG A  66      -2.521  27.071 -18.489  1.00  0.340          H  
ATOM   1038 2HH2 ARG A  66      -3.968  26.725 -19.407  1.00  0.340          H  
ATOM   1039  N   VAL A  67      -3.127  23.058 -10.088  1.00  0.170          N  
ATOM   1040  CA  VAL A  67      -3.816  22.599  -8.910  1.00  0.180          C  
ATOM   1041  C   VAL A  67      -3.015  22.923  -7.664  1.00  0.160          C  
ATOM   1042  O   VAL A  67      -3.593  23.401  -6.689  1.00  0.180          O  
ATOM   1043  CB  VAL A  67      -4.190  21.117  -8.980  1.00  0.250          C  
ATOM   1044  CG1 VAL A  67      -4.764  20.702  -7.641  1.00  0.250          C  
ATOM   1045  CG2 VAL A  67      -5.215  20.904 -10.067  1.00  0.250          C  
ATOM   1046  H   VAL A  67      -2.749  22.395 -10.776  1.00  0.200          H  
ATOM   1047  HA  VAL A  67      -4.753  23.142  -8.839  1.00  0.220          H  
ATOM   1048  HB  VAL A  67      -3.314  20.522  -9.203  1.00  0.300          H  
ATOM   1049 1HG1 VAL A  67      -5.067  19.684  -7.670  1.00  0.300          H  
ATOM   1050 2HG1 VAL A  67      -4.024  20.832  -6.868  1.00  0.300          H  
ATOM   1051 3HG1 VAL A  67      -5.616  21.321  -7.420  1.00  0.300          H  
ATOM   1052 1HG2 VAL A  67      -5.481  19.856 -10.102  1.00  0.300          H  
ATOM   1053 2HG2 VAL A  67      -6.097  21.499  -9.855  1.00  0.300          H  
ATOM   1054 3HG2 VAL A  67      -4.794  21.208 -11.027  1.00  0.300          H  
ATOM   1055  N   LEU A  68      -1.706  22.666  -7.667  1.00  0.150          N  
ATOM   1056  CA  LEU A  68      -0.933  22.967  -6.481  1.00  0.160          C  
ATOM   1057  C   LEU A  68      -0.887  24.465  -6.210  1.00  0.170          C  
ATOM   1058  O   LEU A  68      -0.894  24.865  -5.056  1.00  0.180          O  
ATOM   1059  CB  LEU A  68       0.453  22.349  -6.575  1.00  0.220          C  
ATOM   1060  CG  LEU A  68       0.477  20.791  -6.536  1.00  0.220          C  
ATOM   1061  CD1 LEU A  68       1.861  20.339  -6.791  1.00  0.220          C  
ATOM   1062  CD2 LEU A  68      -0.045  20.224  -5.165  1.00  0.220          C  
ATOM   1063  H   LEU A  68      -1.246  22.264  -8.490  1.00  0.180          H  
ATOM   1064  HA  LEU A  68      -1.441  22.525  -5.635  1.00  0.190          H  
ATOM   1065 1HB  LEU A  68       0.889  22.649  -7.526  1.00  0.260          H  
ATOM   1066 2HB  LEU A  68       1.072  22.730  -5.763  1.00  0.260          H  
ATOM   1067  HG  LEU A  68      -0.136  20.419  -7.347  1.00  0.260          H  
ATOM   1068 1HD1 LEU A  68       1.884  19.251  -6.809  1.00  0.260          H  
ATOM   1069 2HD1 LEU A  68       2.185  20.729  -7.747  1.00  0.260          H  
ATOM   1070 3HD1 LEU A  68       2.520  20.699  -6.020  1.00  0.260          H  
ATOM   1071 1HD2 LEU A  68       0.006  19.139  -5.172  1.00  0.260          H  
ATOM   1072 2HD2 LEU A  68       0.557  20.578  -4.387  1.00  0.260          H  
ATOM   1073 3HD2 LEU A  68      -1.069  20.515  -4.975  1.00  0.260          H  
ATOM   1074  N   SER A  69      -0.897  25.326  -7.229  1.00  0.190          N  
ATOM   1075  CA  SER A  69      -0.919  26.761  -6.958  1.00  0.220          C  
ATOM   1076  C   SER A  69      -2.153  27.104  -6.130  1.00  0.210          C  
ATOM   1077  O   SER A  69      -2.074  27.809  -5.104  1.00  0.260          O  
ATOM   1078  CB  SER A  69      -0.980  27.536  -8.266  1.00  0.300          C  
ATOM   1079  OG  SER A  69      -1.008  28.920  -8.046  1.00  0.300          O  
ATOM   1080  H   SER A  69      -0.839  25.005  -8.198  1.00  0.230          H  
ATOM   1081  HA  SER A  69      -0.035  27.036  -6.388  1.00  0.260          H  
ATOM   1082 1HB  SER A  69      -0.135  27.279  -8.893  1.00  0.360          H  
ATOM   1083 2HB  SER A  69      -1.874  27.238  -8.810  1.00  0.360          H  
ATOM   1084  HG  SER A  69      -1.091  29.318  -8.915  1.00  0.360          H  
ATOM   1085  N   LYS A  70      -3.311  26.582  -6.558  1.00  0.170          N  
ATOM   1086  CA  LYS A  70      -4.545  26.876  -5.859  1.00  0.170          C  
ATOM   1087  C   LYS A  70      -4.587  26.284  -4.466  1.00  0.180          C  
ATOM   1088  O   LYS A  70      -5.068  26.939  -3.531  1.00  0.280          O  
ATOM   1089  CB  LYS A  70      -5.752  26.342  -6.629  1.00  0.240          C  
ATOM   1090  CG  LYS A  70      -7.133  26.686  -6.002  1.00  0.240          C  
ATOM   1091  CD  LYS A  70      -7.397  28.189  -6.093  1.00  0.240          C  
ATOM   1092  CE  LYS A  70      -8.814  28.558  -5.735  1.00  0.240          C  
ATOM   1093  NZ  LYS A  70      -8.992  30.047  -5.716  1.00  0.240          N  
ATOM   1094  H   LYS A  70      -3.324  26.026  -7.423  1.00  0.200          H  
ATOM   1095  HA  LYS A  70      -4.619  27.956  -5.766  1.00  0.200          H  
ATOM   1096 1HB  LYS A  70      -5.729  26.730  -7.639  1.00  0.290          H  
ATOM   1097 2HB  LYS A  70      -5.678  25.252  -6.701  1.00  0.290          H  
ATOM   1098 1HG  LYS A  70      -7.922  26.130  -6.483  1.00  0.290          H  
ATOM   1099 2HG  LYS A  70      -7.137  26.402  -4.952  1.00  0.290          H  
ATOM   1100 1HD  LYS A  70      -6.743  28.717  -5.400  1.00  0.290          H  
ATOM   1101 2HD  LYS A  70      -7.189  28.536  -7.105  1.00  0.290          H  
ATOM   1102 1HE  LYS A  70      -9.491  28.132  -6.478  1.00  0.290          H  
ATOM   1103 2HE  LYS A  70      -9.070  28.158  -4.764  1.00  0.290          H  
ATOM   1104 1HZ  LYS A  70      -9.967  30.266  -5.499  1.00  0.290          H  
ATOM   1105 2HZ  LYS A  70      -8.390  30.461  -5.028  1.00  0.290          H  
ATOM   1106 3HZ  LYS A  70      -8.781  30.424  -6.624  1.00  0.290          H  
ATOM   1107  N   LEU A  71      -4.114  25.053  -4.321  1.00  0.160          N  
ATOM   1108  CA  LEU A  71      -4.224  24.402  -3.042  1.00  0.160          C  
ATOM   1109  C   LEU A  71      -3.142  24.866  -2.092  1.00  0.170          C  
ATOM   1110  O   LEU A  71      -3.371  24.971  -0.891  1.00  0.180          O  
ATOM   1111  CB  LEU A  71      -4.173  22.903  -3.229  1.00  0.220          C  
ATOM   1112  CG  LEU A  71      -5.294  22.264  -4.098  1.00  0.220          C  
ATOM   1113  CD1 LEU A  71      -5.094  20.792  -4.161  1.00  0.220          C  
ATOM   1114  CD2 LEU A  71      -6.607  22.588  -3.563  1.00  0.220          C  
ATOM   1115  H   LEU A  71      -3.740  24.548  -5.131  1.00  0.190          H  
ATOM   1116  HA  LEU A  71      -5.170  24.679  -2.590  1.00  0.190          H  
ATOM   1117 1HB  LEU A  71      -3.201  22.624  -3.646  1.00  0.270          H  
ATOM   1118 2HB  LEU A  71      -4.267  22.506  -2.268  1.00  0.270          H  
ATOM   1119  HG  LEU A  71      -5.228  22.637  -5.109  1.00  0.270          H  
ATOM   1120 1HD1 LEU A  71      -5.867  20.355  -4.794  1.00  0.270          H  
ATOM   1121 2HD1 LEU A  71      -4.113  20.562  -4.570  1.00  0.270          H  
ATOM   1122 3HD1 LEU A  71      -5.183  20.393  -3.173  1.00  0.270          H  
ATOM   1123 1HD2 LEU A  71      -7.355  22.117  -4.174  1.00  0.270          H  
ATOM   1124 2HD2 LEU A  71      -6.668  22.231  -2.559  1.00  0.270          H  
ATOM   1125 3HD2 LEU A  71      -6.768  23.652  -3.581  1.00  0.270          H  
ATOM   1126  N   ALA A  72      -1.977  25.233  -2.601  1.00  0.200          N  
ATOM   1127  CA  ALA A  72      -0.926  25.744  -1.745  1.00  0.250          C  
ATOM   1128  C   ALA A  72      -1.460  26.994  -1.034  1.00  0.220          C  
ATOM   1129  O   ALA A  72      -1.111  27.274   0.116  1.00  0.340          O  
ATOM   1130  CB  ALA A  72       0.326  26.055  -2.552  1.00  0.330          C  
ATOM   1131  H   ALA A  72      -1.789  25.132  -3.591  1.00  0.240          H  
ATOM   1132  HA  ALA A  72      -0.696  24.989  -0.993  1.00  0.300          H  
ATOM   1133 1HB  ALA A  72       1.105  26.434  -1.902  1.00  0.400          H  
ATOM   1134 2HB  ALA A  72       0.675  25.151  -3.045  1.00  0.400          H  
ATOM   1135 3HB  ALA A  72       0.084  26.804  -3.309  1.00  0.400          H  
ATOM   1136  N   THR A  73      -2.300  27.759  -1.735  1.00  0.180          N  
ATOM   1137  CA  THR A  73      -2.912  28.937  -1.156  1.00  0.230          C  
ATOM   1138  C   THR A  73      -4.122  28.573  -0.261  1.00  0.210          C  
ATOM   1139  O   THR A  73      -4.265  29.102   0.844  1.00  0.310          O  
ATOM   1140  CB  THR A  73      -3.373  29.911  -2.265  1.00  0.300          C  
ATOM   1141  OG1 THR A  73      -2.248  30.292  -3.075  1.00  0.300          O  
ATOM   1142  CG2 THR A  73      -3.970  31.175  -1.635  1.00  0.300          C  
ATOM   1143  H   THR A  73      -2.483  27.532  -2.717  1.00  0.220          H  
ATOM   1144  HA  THR A  73      -2.170  29.441  -0.537  1.00  0.280          H  
ATOM   1145  HB  THR A  73      -4.119  29.422  -2.897  1.00  0.360          H  
ATOM   1146  HG1 THR A  73      -1.991  29.539  -3.646  1.00  0.360          H  
ATOM   1147 1HG2 THR A  73      -4.282  31.855  -2.424  1.00  0.360          H  
ATOM   1148 2HG2 THR A  73      -4.833  30.921  -1.022  1.00  0.360          H  
ATOM   1149 3HG2 THR A  73      -3.218  31.659  -1.014  1.00  0.360          H  
ATOM   1150  N   GLY A  74      -5.019  27.704  -0.762  1.00  0.170          N  
ATOM   1151  CA  GLY A  74      -6.268  27.363  -0.077  1.00  0.260          C  
ATOM   1152  C   GLY A  74      -6.253  26.337   1.085  1.00  0.180          C  
ATOM   1153  O   GLY A  74      -7.211  26.312   1.875  1.00  0.180          O  
ATOM   1154  H   GLY A  74      -4.863  27.305  -1.688  1.00  0.200          H  
ATOM   1155 1HA  GLY A  74      -6.700  28.289   0.298  1.00  0.310          H  
ATOM   1156 2HA  GLY A  74      -6.952  27.025  -0.838  1.00  0.310          H  
ATOM   1157  N   VAL A  75      -5.229  25.478   1.202  1.00  0.190          N  
ATOM   1158  CA  VAL A  75      -5.183  24.544   2.336  1.00  0.250          C  
ATOM   1159  C   VAL A  75      -3.823  24.650   3.028  1.00  0.320          C  
ATOM   1160  O   VAL A  75      -2.823  25.017   2.412  1.00  0.580          O  
ATOM   1161  CB  VAL A  75      -5.465  23.055   1.957  1.00  0.330          C  
ATOM   1162  CG1 VAL A  75      -6.831  22.892   1.367  1.00  0.330          C  
ATOM   1163  CG2 VAL A  75      -4.457  22.538   0.994  1.00  0.330          C  
ATOM   1164  H   VAL A  75      -4.484  25.473   0.501  1.00  0.230          H  
ATOM   1165  HA  VAL A  75      -5.944  24.840   3.057  1.00  0.300          H  
ATOM   1166  HB  VAL A  75      -5.435  22.468   2.867  1.00  0.390          H  
ATOM   1167 1HG1 VAL A  75      -7.019  21.843   1.147  1.00  0.390          H  
ATOM   1168 2HG1 VAL A  75      -7.555  23.247   2.076  1.00  0.390          H  
ATOM   1169 3HG1 VAL A  75      -6.893  23.465   0.460  1.00  0.390          H  
ATOM   1170 1HG2 VAL A  75      -4.684  21.500   0.789  1.00  0.390          H  
ATOM   1171 2HG2 VAL A  75      -4.511  23.106   0.086  1.00  0.390          H  
ATOM   1172 3HG2 VAL A  75      -3.451  22.613   1.412  1.00  0.390          H  
ATOM   1173  N   THR A  76      -3.771  24.231   4.289  1.00  0.320          N  
ATOM   1174  CA  THR A  76      -2.552  24.307   5.091  1.00  0.400          C  
ATOM   1175  C   THR A  76      -1.824  22.986   5.241  1.00  0.440          C  
ATOM   1176  O   THR A  76      -0.880  22.870   6.020  1.00  0.920          O  
ATOM   1177  CB  THR A  76      -2.894  24.843   6.487  1.00  0.530          C  
ATOM   1178  OG1 THR A  76      -3.818  23.946   7.123  1.00  0.530          O  
ATOM   1179  CG2 THR A  76      -3.540  26.217   6.353  1.00  0.530          C  
ATOM   1180  H   THR A  76      -4.615  23.911   4.749  1.00  0.380          H  
ATOM   1181  HA  THR A  76      -1.872  25.009   4.608  1.00  0.480          H  
ATOM   1182  HB  THR A  76      -1.989  24.920   7.090  1.00  0.630          H  
ATOM   1183  HG1 THR A  76      -3.332  23.174   7.446  1.00  0.630          H  
ATOM   1184 1HG2 THR A  76      -3.787  26.597   7.343  1.00  0.630          H  
ATOM   1185 2HG2 THR A  76      -2.841  26.897   5.867  1.00  0.630          H  
ATOM   1186 3HG2 THR A  76      -4.447  26.148   5.759  1.00  0.630          H  
ATOM   1187  N   VAL A  77      -2.277  21.985   4.526  1.00  0.130          N  
ATOM   1188  CA  VAL A  77      -1.691  20.660   4.616  1.00  0.110          C  
ATOM   1189  C   VAL A  77      -0.648  20.418   3.526  1.00  0.130          C  
ATOM   1190  O   VAL A  77      -0.741  21.041   2.469  1.00  0.150          O  
ATOM   1191  CB  VAL A  77      -2.774  19.586   4.507  1.00  0.160          C  
ATOM   1192  CG1 VAL A  77      -3.720  19.718   5.671  1.00  0.160          C  
ATOM   1193  CG2 VAL A  77      -3.509  19.706   3.183  1.00  0.160          C  
ATOM   1194  H   VAL A  77      -3.040  22.182   3.896  1.00  0.160          H  
ATOM   1195  HA  VAL A  77      -1.266  20.576   5.605  1.00  0.130          H  
ATOM   1196  HB  VAL A  77      -2.314  18.618   4.565  1.00  0.190          H  
ATOM   1197 1HG1 VAL A  77      -4.460  18.936   5.626  1.00  0.190          H  
ATOM   1198 2HG1 VAL A  77      -3.154  19.610   6.596  1.00  0.190          H  
ATOM   1199 3HG1 VAL A  77      -4.208  20.687   5.654  1.00  0.190          H  
ATOM   1200 1HG2 VAL A  77      -4.253  18.944   3.148  1.00  0.190          H  
ATOM   1201 2HG2 VAL A  77      -3.979  20.659   3.116  1.00  0.190          H  
ATOM   1202 3HG2 VAL A  77      -2.819  19.579   2.343  1.00  0.190          H  
ATOM   1203  N   PRO A  78       0.409  19.626   3.788  1.00  0.150          N  
ATOM   1204  CA  PRO A  78       1.386  19.163   2.817  1.00  0.180          C  
ATOM   1205  C   PRO A  78       0.724  18.310   1.759  1.00  0.170          C  
ATOM   1206  O   PRO A  78      -0.319  17.689   2.011  1.00  0.180          O  
ATOM   1207  CB  PRO A  78       2.371  18.331   3.648  1.00  0.270          C  
ATOM   1208  CG  PRO A  78       2.212  18.834   5.061  1.00  0.270          C  
ATOM   1209  CD  PRO A  78       0.744  19.248   5.183  1.00  0.270          C  
ATOM   1210  HA  PRO A  78       1.865  20.024   2.339  1.00  0.220          H  
ATOM   1211 1HB  PRO A  78       2.158  17.268   3.519  1.00  0.320          H  
ATOM   1212 2HB  PRO A  78       3.389  18.480   3.265  1.00  0.320          H  
ATOM   1213 1HG  PRO A  78       2.480  18.037   5.774  1.00  0.320          H  
ATOM   1214 2HG  PRO A  78       2.904  19.669   5.247  1.00  0.320          H  
ATOM   1215 1HD  PRO A  78       0.102  18.426   5.543  1.00  0.320          H  
ATOM   1216 2HD  PRO A  78       0.740  20.116   5.855  1.00  0.320          H  
ATOM   1217  N   PHE A  79       1.330  18.296   0.587  1.00  0.180          N  
ATOM   1218  CA  PHE A  79       0.833  17.464  -0.494  1.00  0.170          C  
ATOM   1219  C   PHE A  79       1.757  16.359  -0.878  1.00  0.140          C  
ATOM   1220  O   PHE A  79       2.978  16.504  -0.862  1.00  0.160          O  
ATOM   1221  CB  PHE A  79       0.532  18.288  -1.730  1.00  0.240          C  
ATOM   1222  CG  PHE A  79      -0.659  19.029  -1.595  1.00  0.240          C  
ATOM   1223  CD1 PHE A  79      -0.700  20.229  -0.928  1.00  0.240          C  
ATOM   1224  CD2 PHE A  79      -1.792  18.510  -2.136  1.00  0.240          C  
ATOM   1225  CE1 PHE A  79      -1.874  20.867  -0.791  1.00  0.240          C  
ATOM   1226  CE2 PHE A  79      -2.945  19.142  -2.008  1.00  0.240          C  
ATOM   1227  CZ  PHE A  79      -2.997  20.307  -1.327  1.00  0.240          C  
ATOM   1228  H   PHE A  79       2.181  18.856   0.460  1.00  0.220          H  
ATOM   1229  HA  PHE A  79      -0.102  17.010  -0.169  1.00  0.200          H  
ATOM   1230 1HB  PHE A  79       1.313  18.971  -1.879  1.00  0.290          H  
ATOM   1231 2HB  PHE A  79       0.459  17.644  -2.612  1.00  0.290          H  
ATOM   1232  HD1 PHE A  79       0.207  20.648  -0.488  1.00  0.290          H  
ATOM   1233  HD2 PHE A  79      -1.751  17.551  -2.664  1.00  0.290          H  
ATOM   1234  HE1 PHE A  79      -1.921  21.807  -0.241  1.00  0.290          H  
ATOM   1235  HE2 PHE A  79      -3.843  18.706  -2.426  1.00  0.290          H  
ATOM   1236  HZ  PHE A  79      -3.941  20.779  -1.207  1.00  0.290          H  
ATOM   1237  N   MET A  80       1.155  15.271  -1.291  1.00  0.140          N  
ATOM   1238  CA  MET A  80       1.887  14.171  -1.833  1.00  0.100          C  
ATOM   1239  C   MET A  80       1.742  14.369  -3.334  1.00  0.090          C  
ATOM   1240  O   MET A  80       0.644  14.649  -3.833  1.00  0.160          O  
ATOM   1241  CB  MET A  80       1.356  12.846  -1.249  1.00  0.160          C  
ATOM   1242  CG  MET A  80       2.056  11.574  -1.675  1.00  0.160          C  
ATOM   1243  SD  MET A  80       1.317  10.075  -0.892  1.00  0.160          S  
ATOM   1244  CE  MET A  80       1.738  10.134   0.869  1.00  0.160          C  
ATOM   1245  H   MET A  80       0.137  15.232  -1.268  1.00  0.170          H  
ATOM   1246  HA  MET A  80       2.926  14.277  -1.583  1.00  0.120          H  
ATOM   1247 1HB  MET A  80       1.433  12.906  -0.171  1.00  0.190          H  
ATOM   1248 2HB  MET A  80       0.337  12.726  -1.465  1.00  0.190          H  
ATOM   1249 1HG  MET A  80       1.955  11.473  -2.759  1.00  0.190          H  
ATOM   1250 2HG  MET A  80       3.115  11.617  -1.436  1.00  0.190          H  
ATOM   1251 1HE  MET A  80       1.313   9.263   1.371  1.00  0.190          H  
ATOM   1252 2HE  MET A  80       2.808  10.118   0.986  1.00  0.190          H  
ATOM   1253 3HE  MET A  80       1.331  11.038   1.320  1.00  0.190          H  
ATOM   1254  N   VAL A  81       2.845  14.277  -4.052  1.00  0.080          N  
ATOM   1255  CA  VAL A  81       2.806  14.516  -5.484  1.00  0.090          C  
ATOM   1256  C   VAL A  81       2.918  13.218  -6.241  1.00  0.070          C  
ATOM   1257  O   VAL A  81       4.009  12.651  -6.291  1.00  0.080          O  
ATOM   1258  CB  VAL A  81       3.998  15.417  -5.868  1.00  0.120          C  
ATOM   1259  CG1 VAL A  81       3.983  15.705  -7.366  1.00  0.120          C  
ATOM   1260  CG2 VAL A  81       3.963  16.709  -5.018  1.00  0.120          C  
ATOM   1261  H   VAL A  81       3.718  14.049  -3.573  1.00  0.100          H  
ATOM   1262  HA  VAL A  81       1.864  15.002  -5.747  1.00  0.110          H  
ATOM   1263  HB  VAL A  81       4.923  14.881  -5.657  1.00  0.150          H  
ATOM   1264 1HG1 VAL A  81       4.824  16.303  -7.615  1.00  0.150          H  
ATOM   1265 2HG1 VAL A  81       4.024  14.776  -7.938  1.00  0.150          H  
ATOM   1266 3HG1 VAL A  81       3.074  16.238  -7.612  1.00  0.150          H  
ATOM   1267 1HG2 VAL A  81       4.818  17.330  -5.263  1.00  0.150          H  
ATOM   1268 2HG2 VAL A  81       3.041  17.253  -5.221  1.00  0.150          H  
ATOM   1269 3HG2 VAL A  81       4.003  16.456  -3.956  1.00  0.150          H  
ATOM   1270  N   ASP A  82       1.801  12.758  -6.810  1.00  0.080          N  
ATOM   1271  CA  ASP A  82       1.698  11.473  -7.497  1.00  0.090          C  
ATOM   1272  C   ASP A  82       1.903  11.600  -9.000  1.00  0.100          C  
ATOM   1273  O   ASP A  82       1.054  12.151  -9.710  1.00  0.130          O  
ATOM   1274  CB  ASP A  82       0.367  10.783  -7.161  1.00  0.120          C  
ATOM   1275  CG  ASP A  82       0.126   9.395  -7.872  1.00  0.120          C  
ATOM   1276  OD1 ASP A  82       0.948   8.998  -8.659  1.00  0.120          O  
ATOM   1277  OD2 ASP A  82      -0.908   8.789  -7.653  1.00  0.120          O  
ATOM   1278  H   ASP A  82       0.944  13.319  -6.760  1.00  0.100          H  
ATOM   1279  HA  ASP A  82       2.471  10.827  -7.115  1.00  0.110          H  
ATOM   1280 1HB  ASP A  82       0.367  10.582  -6.088  1.00  0.150          H  
ATOM   1281 2HB  ASP A  82      -0.440  11.460  -7.319  1.00  0.150          H  
ATOM   1282  N   SER A  83       3.078  11.185  -9.452  1.00  0.070          N  
ATOM   1283  CA  SER A  83       3.450  11.279 -10.852  1.00  0.070          C  
ATOM   1284  C   SER A  83       4.587  10.330 -11.176  1.00  0.070          C  
ATOM   1285  O   SER A  83       5.462  10.070 -10.354  1.00  0.060          O  
ATOM   1286  CB  SER A  83       3.839  12.669 -11.264  1.00  0.100          C  
ATOM   1287  OG  SER A  83       4.137  12.657 -12.637  1.00  0.100          O  
ATOM   1288  H   SER A  83       3.720  10.758  -8.772  1.00  0.080          H  
ATOM   1289  HA  SER A  83       2.587  10.986 -11.452  1.00  0.080          H  
ATOM   1290 1HB  SER A  83       3.029  13.366 -11.066  1.00  0.120          H  
ATOM   1291 2HB  SER A  83       4.704  12.991 -10.698  1.00  0.120          H  
ATOM   1292  HG  SER A  83       3.248  12.671 -13.098  1.00  0.120          H  
ATOM   1293  N   THR A  84       4.574   9.783 -12.380  1.00  0.070          N  
ATOM   1294  CA  THR A  84       5.628   8.889 -12.823  1.00  0.080          C  
ATOM   1295  C   THR A  84       6.715   9.645 -13.579  1.00  0.110          C  
ATOM   1296  O   THR A  84       7.708   9.050 -14.033  1.00  0.180          O  
ATOM   1297  CB  THR A  84       5.035   7.778 -13.704  1.00  0.110          C  
ATOM   1298  OG1 THR A  84       4.404   8.368 -14.850  1.00  0.110          O  
ATOM   1299  CG2 THR A  84       3.998   6.998 -12.906  1.00  0.110          C  
ATOM   1300  H   THR A  84       3.820   9.994 -13.024  1.00  0.080          H  
ATOM   1301  HA  THR A  84       6.083   8.430 -11.943  1.00  0.100          H  
ATOM   1302  HB  THR A  84       5.827   7.109 -14.034  1.00  0.130          H  
ATOM   1303  HG1 THR A  84       4.191   7.678 -15.489  1.00  0.130          H  
ATOM   1304 1HG2 THR A  84       3.575   6.213 -13.532  1.00  0.130          H  
ATOM   1305 2HG2 THR A  84       4.474   6.551 -12.035  1.00  0.130          H  
ATOM   1306 3HG2 THR A  84       3.202   7.664 -12.578  1.00  0.130          H  
ATOM   1307  N   SER A  85       6.528  10.964 -13.706  1.00  0.090          N  
ATOM   1308  CA  SER A  85       7.451  11.823 -14.421  1.00  0.110          C  
ATOM   1309  C   SER A  85       8.164  12.823 -13.493  1.00  0.130          C  
ATOM   1310  O   SER A  85       7.537  13.782 -13.027  1.00  0.200          O  
ATOM   1311  CB  SER A  85       6.701  12.592 -15.485  1.00  0.150          C  
ATOM   1312  OG  SER A  85       7.553  13.500 -16.135  1.00  0.150          O  
ATOM   1313  H   SER A  85       5.688  11.375 -13.297  1.00  0.110          H  
ATOM   1314  HA  SER A  85       8.157  11.191 -14.942  1.00  0.130          H  
ATOM   1315 1HB  SER A  85       6.286  11.892 -16.210  1.00  0.180          H  
ATOM   1316 2HB  SER A  85       5.865  13.121 -15.031  1.00  0.180          H  
ATOM   1317  HG  SER A  85       7.020  13.910 -16.825  1.00  0.180          H  
ATOM   1318  N   PRO A  86       9.489  12.676 -13.252  1.00  0.120          N  
ATOM   1319  CA  PRO A  86      10.305  13.530 -12.401  1.00  0.130          C  
ATOM   1320  C   PRO A  86      10.133  15.010 -12.715  1.00  0.110          C  
ATOM   1321  O   PRO A  86      10.218  15.823 -11.803  1.00  0.160          O  
ATOM   1322  CB  PRO A  86      11.723  13.036 -12.696  1.00  0.200          C  
ATOM   1323  CG  PRO A  86      11.536  11.580 -13.037  1.00  0.200          C  
ATOM   1324  CD  PRO A  86      10.233  11.531 -13.816  1.00  0.200          C  
ATOM   1325  HA  PRO A  86      10.051  13.343 -11.359  1.00  0.160          H  
ATOM   1326 1HB  PRO A  86      12.165  13.622 -13.519  1.00  0.230          H  
ATOM   1327 2HB  PRO A  86      12.365  13.187 -11.812  1.00  0.230          H  
ATOM   1328 1HG  PRO A  86      12.394  11.207 -13.617  1.00  0.230          H  
ATOM   1329 2HG  PRO A  86      11.496  10.976 -12.115  1.00  0.230          H  
ATOM   1330 1HD  PRO A  86      10.413  11.661 -14.897  1.00  0.230          H  
ATOM   1331 2HD  PRO A  86       9.730  10.583 -13.575  1.00  0.230          H  
ATOM   1332  N   GLU A  87       9.863  15.367 -13.978  1.00  0.120          N  
ATOM   1333  CA  GLU A  87       9.673  16.764 -14.349  1.00  0.140          C  
ATOM   1334  C   GLU A  87       8.464  17.377 -13.649  1.00  0.130          C  
ATOM   1335  O   GLU A  87       8.483  18.561 -13.297  1.00  0.150          O  
ATOM   1336  CB  GLU A  87       9.495  16.886 -15.860  1.00  0.190          C  
ATOM   1337  CG  GLU A  87      10.745  16.593 -16.669  1.00  0.190          C  
ATOM   1338  CD  GLU A  87      10.503  16.654 -18.154  1.00  0.190          C  
ATOM   1339  OE1 GLU A  87       9.361  16.690 -18.548  1.00  0.190          O  
ATOM   1340  OE2 GLU A  87      11.459  16.663 -18.891  1.00  0.190          O  
ATOM   1341  H   GLU A  87       9.837  14.685 -14.727  1.00  0.140          H  
ATOM   1342  HA  GLU A  87      10.559  17.325 -14.051  1.00  0.170          H  
ATOM   1343 1HB  GLU A  87       8.709  16.205 -16.187  1.00  0.230          H  
ATOM   1344 2HB  GLU A  87       9.175  17.896 -16.105  1.00  0.230          H  
ATOM   1345 1HG  GLU A  87      11.513  17.320 -16.406  1.00  0.230          H  
ATOM   1346 2HG  GLU A  87      11.114  15.604 -16.405  1.00  0.230          H  
ATOM   1347  N   VAL A  88       7.411  16.577 -13.486  1.00  0.130          N  
ATOM   1348  CA  VAL A  88       6.185  17.009 -12.856  1.00  0.130          C  
ATOM   1349  C   VAL A  88       6.484  17.176 -11.384  1.00  0.110          C  
ATOM   1350  O   VAL A  88       6.061  18.152 -10.757  1.00  0.120          O  
ATOM   1351  CB  VAL A  88       5.067  15.979 -13.095  1.00  0.180          C  
ATOM   1352  CG1 VAL A  88       3.807  16.347 -12.317  1.00  0.180          C  
ATOM   1353  CG2 VAL A  88       4.790  15.898 -14.589  1.00  0.180          C  
ATOM   1354  H   VAL A  88       7.479  15.597 -13.764  1.00  0.160          H  
ATOM   1355  HA  VAL A  88       5.884  17.971 -13.274  1.00  0.160          H  
ATOM   1356  HB  VAL A  88       5.396  15.008 -12.737  1.00  0.220          H  
ATOM   1357 1HG1 VAL A  88       3.041  15.594 -12.498  1.00  0.220          H  
ATOM   1358 2HG1 VAL A  88       4.026  16.381 -11.254  1.00  0.220          H  
ATOM   1359 3HG1 VAL A  88       3.449  17.315 -12.651  1.00  0.220          H  
ATOM   1360 1HG2 VAL A  88       4.023  15.155 -14.776  1.00  0.220          H  
ATOM   1361 2HG2 VAL A  88       4.461  16.847 -14.944  1.00  0.220          H  
ATOM   1362 3HG2 VAL A  88       5.698  15.613 -15.115  1.00  0.220          H  
ATOM   1363  N   MET A  89       7.196  16.192 -10.829  1.00  0.090          N  
ATOM   1364  CA  MET A  89       7.558  16.241  -9.424  1.00  0.080          C  
ATOM   1365  C   MET A  89       8.433  17.452  -9.097  1.00  0.080          C  
ATOM   1366  O   MET A  89       8.208  18.111  -8.080  1.00  0.080          O  
ATOM   1367  CB  MET A  89       8.212  14.929  -9.000  1.00  0.120          C  
ATOM   1368  CG  MET A  89       7.196  13.764  -8.914  1.00  0.120          C  
ATOM   1369  SD  MET A  89       7.803  12.216  -8.152  1.00  0.120          S  
ATOM   1370  CE  MET A  89       8.742  11.439  -9.438  1.00  0.120          C  
ATOM   1371  H   MET A  89       7.484  15.412 -11.432  1.00  0.110          H  
ATOM   1372  HA  MET A  89       6.647  16.348  -8.851  1.00  0.100          H  
ATOM   1373 1HB  MET A  89       8.953  14.663  -9.740  1.00  0.140          H  
ATOM   1374 2HB  MET A  89       8.739  15.061  -8.072  1.00  0.140          H  
ATOM   1375 1HG  MET A  89       6.328  14.091  -8.351  1.00  0.140          H  
ATOM   1376 2HG  MET A  89       6.866  13.529  -9.926  1.00  0.140          H  
ATOM   1377 1HE  MET A  89       9.117  10.479  -9.074  1.00  0.140          H  
ATOM   1378 2HE  MET A  89       8.099  11.269 -10.311  1.00  0.140          H  
ATOM   1379 3HE  MET A  89       9.567  12.062  -9.701  1.00  0.140          H  
ATOM   1380  N   GLU A  90       9.412  17.768  -9.950  1.00  0.090          N  
ATOM   1381  CA  GLU A  90      10.263  18.916  -9.686  1.00  0.120          C  
ATOM   1382  C   GLU A  90       9.458  20.211  -9.685  1.00  0.130          C  
ATOM   1383  O   GLU A  90       9.646  21.058  -8.802  1.00  0.140          O  
ATOM   1384  CB  GLU A  90      11.411  19.016 -10.685  1.00  0.160          C  
ATOM   1385  CG  GLU A  90      12.395  20.155 -10.357  1.00  0.160          C  
ATOM   1386  CD  GLU A  90      13.593  20.209 -11.255  1.00  0.160          C  
ATOM   1387  OE1 GLU A  90      13.709  19.385 -12.124  1.00  0.160          O  
ATOM   1388  OE2 GLU A  90      14.398  21.089 -11.068  1.00  0.160          O  
ATOM   1389  H   GLU A  90       9.595  17.177 -10.762  1.00  0.110          H  
ATOM   1390  HA  GLU A  90      10.699  18.793  -8.696  1.00  0.140          H  
ATOM   1391 1HB  GLU A  90      11.950  18.073 -10.717  1.00  0.190          H  
ATOM   1392 2HB  GLU A  90      11.003  19.191 -11.684  1.00  0.190          H  
ATOM   1393 1HG  GLU A  90      11.870  21.103 -10.435  1.00  0.190          H  
ATOM   1394 2HG  GLU A  90      12.725  20.046  -9.323  1.00  0.190          H  
ATOM   1395  N   GLU A  91       8.548  20.383 -10.656  1.00  0.140          N  
ATOM   1396  CA  GLU A  91       7.765  21.608 -10.663  1.00  0.160          C  
ATOM   1397  C   GLU A  91       6.861  21.677  -9.442  1.00  0.150          C  
ATOM   1398  O   GLU A  91       6.669  22.755  -8.866  1.00  0.180          O  
ATOM   1399  CB  GLU A  91       6.932  21.718 -11.930  1.00  0.220          C  
ATOM   1400  CG  GLU A  91       7.734  21.964 -13.183  1.00  0.220          C  
ATOM   1401  CD  GLU A  91       8.465  23.267 -13.193  1.00  0.220          C  
ATOM   1402  OE1 GLU A  91       7.889  24.254 -12.799  1.00  0.220          O  
ATOM   1403  OE2 GLU A  91       9.625  23.278 -13.564  1.00  0.220          O  
ATOM   1404  H   GLU A  91       8.430  19.686 -11.401  1.00  0.170          H  
ATOM   1405  HA  GLU A  91       8.447  22.453 -10.626  1.00  0.190          H  
ATOM   1406 1HB  GLU A  91       6.372  20.789 -12.074  1.00  0.260          H  
ATOM   1407 2HB  GLU A  91       6.213  22.520 -11.821  1.00  0.260          H  
ATOM   1408 1HG  GLU A  91       8.449  21.155 -13.315  1.00  0.260          H  
ATOM   1409 2HG  GLU A  91       7.062  21.947 -13.999  1.00  0.260          H  
ATOM   1410  N   ALA A  92       6.308  20.530  -9.029  1.00  0.120          N  
ATOM   1411  CA  ALA A  92       5.453  20.490  -7.859  1.00  0.120          C  
ATOM   1412  C   ALA A  92       6.206  20.925  -6.609  1.00  0.130          C  
ATOM   1413  O   ALA A  92       5.688  21.707  -5.811  1.00  0.170          O  
ATOM   1414  CB  ALA A  92       4.925  19.096  -7.662  1.00  0.170          C  
ATOM   1415  H   ALA A  92       6.450  19.671  -9.573  1.00  0.140          H  
ATOM   1416  HA  ALA A  92       4.625  21.179  -8.021  1.00  0.140          H  
ATOM   1417 1HB  ALA A  92       4.285  19.069  -6.802  1.00  0.200          H  
ATOM   1418 2HB  ALA A  92       4.375  18.784  -8.544  1.00  0.200          H  
ATOM   1419 3HB  ALA A  92       5.763  18.430  -7.504  1.00  0.200          H  
ATOM   1420  N   LEU A  93       7.458  20.476  -6.463  1.00  0.130          N  
ATOM   1421  CA  LEU A  93       8.254  20.856  -5.300  1.00  0.160          C  
ATOM   1422  C   LEU A  93       8.519  22.351  -5.269  1.00  0.200          C  
ATOM   1423  O   LEU A  93       8.478  22.970  -4.204  1.00  0.230          O  
ATOM   1424  CB  LEU A  93       9.581  20.089  -5.300  1.00  0.210          C  
ATOM   1425  CG  LEU A  93       9.489  18.573  -5.032  1.00  0.210          C  
ATOM   1426  CD1 LEU A  93      10.834  17.917  -5.314  1.00  0.210          C  
ATOM   1427  CD2 LEU A  93       9.099  18.323  -3.577  1.00  0.210          C  
ATOM   1428  H   LEU A  93       7.826  19.795  -7.138  1.00  0.160          H  
ATOM   1429  HA  LEU A  93       7.686  20.614  -4.410  1.00  0.190          H  
ATOM   1430 1HB  LEU A  93      10.059  20.229  -6.273  1.00  0.250          H  
ATOM   1431 2HB  LEU A  93      10.218  20.521  -4.543  1.00  0.250          H  
ATOM   1432  HG  LEU A  93       8.747  18.143  -5.687  1.00  0.250          H  
ATOM   1433 1HD1 LEU A  93      10.764  16.869  -5.135  1.00  0.250          H  
ATOM   1434 2HD1 LEU A  93      11.117  18.088  -6.350  1.00  0.250          H  
ATOM   1435 3HD1 LEU A  93      11.564  18.321  -4.672  1.00  0.250          H  
ATOM   1436 1HD2 LEU A  93       9.038  17.254  -3.391  1.00  0.250          H  
ATOM   1437 2HD2 LEU A  93       9.851  18.761  -2.925  1.00  0.250          H  
ATOM   1438 3HD2 LEU A  93       8.142  18.765  -3.369  1.00  0.250          H  
ATOM   1439  N   LYS A  94       8.779  22.946  -6.434  1.00  0.210          N  
ATOM   1440  CA  LYS A  94       8.974  24.389  -6.493  1.00  0.260          C  
ATOM   1441  C   LYS A  94       7.693  25.138  -6.104  1.00  0.270          C  
ATOM   1442  O   LYS A  94       7.750  26.177  -5.440  1.00  0.300          O  
ATOM   1443  CB  LYS A  94       9.444  24.821  -7.877  1.00  0.340          C  
ATOM   1444  CG  LYS A  94      10.883  24.415  -8.197  1.00  0.340          C  
ATOM   1445  CD  LYS A  94      11.391  25.059  -9.491  1.00  0.340          C  
ATOM   1446  CE  LYS A  94      10.763  24.412 -10.713  1.00  0.340          C  
ATOM   1447  NZ  LYS A  94      11.345  24.913 -11.993  1.00  0.340          N  
ATOM   1448  H   LYS A  94       8.880  22.365  -7.275  1.00  0.250          H  
ATOM   1449  HA  LYS A  94       9.745  24.657  -5.773  1.00  0.310          H  
ATOM   1450 1HB  LYS A  94       8.786  24.369  -8.619  1.00  0.410          H  
ATOM   1451 2HB  LYS A  94       9.356  25.901  -7.971  1.00  0.410          H  
ATOM   1452 1HG  LYS A  94      11.532  24.709  -7.371  1.00  0.410          H  
ATOM   1453 2HG  LYS A  94      10.932  23.328  -8.296  1.00  0.410          H  
ATOM   1454 1HD  LYS A  94      11.158  26.124  -9.490  1.00  0.410          H  
ATOM   1455 2HD  LYS A  94      12.473  24.939  -9.549  1.00  0.410          H  
ATOM   1456 1HE  LYS A  94      10.914  23.335 -10.658  1.00  0.410          H  
ATOM   1457 2HE  LYS A  94       9.697  24.618 -10.725  1.00  0.410          H  
ATOM   1458 1HZ  LYS A  94      10.859  24.407 -12.757  1.00  0.410          H  
ATOM   1459 2HZ  LYS A  94      11.190  25.903 -12.085  1.00  0.410          H  
ATOM   1460 3HZ  LYS A  94      12.330  24.715 -12.030  1.00  0.410          H  
ATOM   1461  N   ARG A  95       6.540  24.610  -6.534  1.00  0.270          N  
ATOM   1462  CA  ARG A  95       5.236  25.189  -6.228  1.00  0.330          C  
ATOM   1463  C   ARG A  95       4.818  25.050  -4.746  1.00  0.430          C  
ATOM   1464  O   ARG A  95       4.123  25.929  -4.215  1.00  0.660          O  
ATOM   1465  CB  ARG A  95       4.180  24.577  -7.138  1.00  0.440          C  
ATOM   1466  CG  ARG A  95       2.785  25.144  -7.005  1.00  0.440          C  
ATOM   1467  CD  ARG A  95       2.731  26.571  -7.356  1.00  0.440          C  
ATOM   1468  NE  ARG A  95       2.901  27.412  -6.171  1.00  0.440          N  
ATOM   1469  CZ  ARG A  95       2.900  28.755  -6.152  1.00  0.440          C  
ATOM   1470  NH1 ARG A  95       2.705  29.446  -7.260  1.00  0.440          N  
ATOM   1471  NH2 ARG A  95       3.102  29.375  -5.002  1.00  0.440          N  
ATOM   1472  H   ARG A  95       6.590  23.793  -7.154  1.00  0.320          H  
ATOM   1473  HA  ARG A  95       5.306  26.248  -6.459  1.00  0.400          H  
ATOM   1474 1HB  ARG A  95       4.493  24.676  -8.176  1.00  0.530          H  
ATOM   1475 2HB  ARG A  95       4.110  23.510  -6.926  1.00  0.530          H  
ATOM   1476 1HG  ARG A  95       2.132  24.626  -7.702  1.00  0.530          H  
ATOM   1477 2HG  ARG A  95       2.405  25.013  -5.989  1.00  0.530          H  
ATOM   1478 1HD  ARG A  95       3.533  26.798  -8.056  1.00  0.530          H  
ATOM   1479 2HD  ARG A  95       1.798  26.794  -7.813  1.00  0.530          H  
ATOM   1480  HE  ARG A  95       3.077  26.931  -5.271  1.00  0.530          H  
ATOM   1481 1HH1 ARG A  95       2.550  28.969  -8.136  1.00  0.530          H  
ATOM   1482 2HH1 ARG A  95       2.706  30.457  -7.235  1.00  0.530          H  
ATOM   1483 1HH2 ARG A  95       3.254  28.832  -4.159  1.00  0.530          H  
ATOM   1484 2HH2 ARG A  95       3.110  30.382  -4.962  1.00  0.530          H  
ATOM   1485  N   LEU A  96       5.187  23.931  -4.118  1.00  0.310          N  
ATOM   1486  CA  LEU A  96       4.945  23.602  -2.703  1.00  0.410          C  
ATOM   1487  C   LEU A  96       6.139  23.766  -1.755  1.00  0.580          C  
ATOM   1488  O   LEU A  96       6.518  22.779  -1.112  1.00  0.970          O  
ATOM   1489  CB  LEU A  96       4.571  22.125  -2.596  1.00  0.530          C  
ATOM   1490  CG  LEU A  96       3.335  21.668  -3.253  1.00  0.530          C  
ATOM   1491  CD1 LEU A  96       3.349  20.142  -3.189  1.00  0.530          C  
ATOM   1492  CD2 LEU A  96       2.105  22.272  -2.486  1.00  0.530          C  
ATOM   1493  H   LEU A  96       5.673  23.232  -4.690  1.00  0.370          H  
ATOM   1494  HA  LEU A  96       4.141  24.231  -2.344  1.00  0.490          H  
ATOM   1495 1HB  LEU A  96       5.394  21.547  -3.025  1.00  0.640          H  
ATOM   1496 2HB  LEU A  96       4.486  21.861  -1.539  1.00  0.640          H  
ATOM   1497  HG  LEU A  96       3.317  21.983  -4.293  1.00  0.640          H  
ATOM   1498 1HD1 LEU A  96       2.477  19.732  -3.655  1.00  0.640          H  
ATOM   1499 2HD1 LEU A  96       4.232  19.773  -3.716  1.00  0.640          H  
ATOM   1500 3HD1 LEU A  96       3.394  19.825  -2.148  1.00  0.640          H  
ATOM   1501 1HD2 LEU A  96       1.181  21.949  -2.910  1.00  0.640          H  
ATOM   1502 2HD2 LEU A  96       2.140  21.955  -1.443  1.00  0.640          H  
ATOM   1503 3HD2 LEU A  96       2.135  23.347  -2.532  1.00  0.640          H  
ATOM   1504  N   PRO A  97       6.742  24.936  -1.563  1.00  0.790          N  
ATOM   1505  CA  PRO A  97       7.929  25.031  -0.761  1.00  1.130          C  
ATOM   1506  C   PRO A  97       7.677  24.588   0.664  1.00  0.760          C  
ATOM   1507  O   PRO A  97       6.715  25.024   1.292  1.00  0.680          O  
ATOM   1508  CB  PRO A  97       8.249  26.531  -0.810  1.00  1.690          C  
ATOM   1509  CG  PRO A  97       6.926  27.193  -1.159  1.00  1.690          C  
ATOM   1510  CD  PRO A  97       6.225  26.196  -2.054  1.00  1.690          C  
ATOM   1511  HA  PRO A  97       8.728  24.435  -1.227  1.00  1.360          H  
ATOM   1512 1HB  PRO A  97       8.650  26.861   0.162  1.00  2.030          H  
ATOM   1513 2HB  PRO A  97       9.030  26.719  -1.562  1.00  2.030          H  
ATOM   1514 1HG  PRO A  97       6.359  27.407  -0.239  1.00  2.030          H  
ATOM   1515 2HG  PRO A  97       7.102  28.157  -1.660  1.00  2.030          H  
ATOM   1516 1HD  PRO A  97       5.140  26.266  -1.927  1.00  2.030          H  
ATOM   1517 2HD  PRO A  97       6.543  26.360  -3.093  1.00  2.030          H  
ATOM   1518  N   GLY A  98       8.580  23.769   1.185  1.00  1.000          N  
ATOM   1519  CA  GLY A  98       8.534  23.303   2.565  1.00  0.770          C  
ATOM   1520  C   GLY A  98       7.521  22.213   2.907  1.00  0.410          C  
ATOM   1521  O   GLY A  98       7.509  21.735   4.035  1.00  1.190          O  
ATOM   1522  H   GLY A  98       9.336  23.445   0.594  1.00  1.200          H  
ATOM   1523 1HA  GLY A  98       9.528  22.948   2.836  1.00  0.920          H  
ATOM   1524 2HA  GLY A  98       8.341  24.163   3.205  1.00  0.920          H  
ATOM   1525  N   ARG A  99       6.643  21.838   1.999  1.00  0.440          N  
ATOM   1526  CA  ARG A  99       5.626  20.871   2.382  1.00  0.680          C  
ATOM   1527  C   ARG A  99       5.214  19.828   1.359  1.00  0.420          C  
ATOM   1528  O   ARG A  99       4.116  19.916   0.789  1.00  0.510          O  
ATOM   1529  CB  ARG A  99       4.428  21.633   2.885  1.00  0.860          C  
ATOM   1530  CG  ARG A  99       3.903  22.679   1.937  1.00  0.860          C  
ATOM   1531  CD  ARG A  99       2.708  23.283   2.445  1.00  0.860          C  
ATOM   1532  NE  ARG A  99       2.390  24.466   1.709  1.00  0.860          N  
ATOM   1533  CZ  ARG A  99       1.198  25.054   1.659  1.00  0.860          C  
ATOM   1534  NH1 ARG A  99       0.143  24.502   2.239  1.00  0.860          N  
ATOM   1535  NH2 ARG A  99       1.111  26.186   1.022  1.00  0.860          N  
ATOM   1536  H   ARG A  99       6.678  22.221   1.045  1.00  0.530          H  
ATOM   1537  HA  ARG A  99       6.019  20.317   3.233  1.00  0.820          H  
ATOM   1538 1HB  ARG A  99       3.648  20.967   3.143  1.00  1.030          H  
ATOM   1539 2HB  ARG A  99       4.710  22.153   3.799  1.00  1.030          H  
ATOM   1540 1HG  ARG A  99       4.648  23.465   1.821  1.00  1.030          H  
ATOM   1541 2HG  ARG A  99       3.678  22.264   0.962  1.00  1.030          H  
ATOM   1542 1HD  ARG A  99       1.886  22.571   2.346  1.00  1.030          H  
ATOM   1543 2HD  ARG A  99       2.843  23.550   3.492  1.00  1.030          H  
ATOM   1544  HE  ARG A  99       3.159  24.947   1.253  1.00  1.030          H  
ATOM   1545 1HH1 ARG A  99       0.248  23.613   2.706  1.00  1.030          H  
ATOM   1546 2HH1 ARG A  99      -0.799  24.942   2.188  1.00  1.030          H  
ATOM   1547 1HH2 ARG A  99       1.924  26.591   0.589  1.00  1.030          H  
ATOM   1548 2HH2 ARG A  99       0.217  26.669   0.959  1.00  1.030          H  
ATOM   1549  N   ALA A 100       6.060  18.830   1.130  1.00  0.270          N  
ATOM   1550  CA  ALA A 100       5.708  17.861   0.110  1.00  0.140          C  
ATOM   1551  C   ALA A 100       6.290  16.485   0.364  1.00  0.130          C  
ATOM   1552  O   ALA A 100       7.340  16.339   1.010  1.00  0.160          O  
ATOM   1553  CB  ALA A 100       6.175  18.348  -1.250  1.00  0.250          C  
ATOM   1554  H   ALA A 100       6.940  18.776   1.628  1.00  0.320          H  
ATOM   1555  HA  ALA A 100       4.631  17.773   0.109  1.00  0.170          H  
ATOM   1556 1HB  ALA A 100       5.870  17.632  -2.017  1.00  0.300          H  
ATOM   1557 2HB  ALA A 100       5.734  19.321  -1.463  1.00  0.300          H  
ATOM   1558 3HB  ALA A 100       7.253  18.434  -1.235  1.00  0.300          H  
ATOM   1559  N   ILE A 101       5.592  15.500  -0.189  1.00  0.110          N  
ATOM   1560  CA  ILE A 101       6.005  14.112  -0.199  1.00  0.110          C  
ATOM   1561  C   ILE A 101       6.047  13.668  -1.662  1.00  0.100          C  
ATOM   1562  O   ILE A 101       5.062  13.836  -2.377  1.00  0.110          O  
ATOM   1563  CB  ILE A 101       4.971  13.214   0.531  1.00  0.150          C  
ATOM   1564  CG1 ILE A 101       4.722  13.692   2.008  1.00  0.150          C  
ATOM   1565  CG2 ILE A 101       5.485  11.762   0.479  1.00  0.150          C  
ATOM   1566  CD1 ILE A 101       3.536  13.017   2.700  1.00  0.150          C  
ATOM   1567  H   ILE A 101       4.703  15.759  -0.629  1.00  0.130          H  
ATOM   1568  HA  ILE A 101       6.993  14.013   0.240  1.00  0.130          H  
ATOM   1569  HB  ILE A 101       4.034  13.266   0.037  1.00  0.180          H  
ATOM   1570 1HG1 ILE A 101       5.574  13.518   2.598  1.00  0.180          H  
ATOM   1571 2HG1 ILE A 101       4.527  14.763   1.994  1.00  0.180          H  
ATOM   1572 1HG2 ILE A 101       4.790  11.111   0.954  1.00  0.180          H  
ATOM   1573 2HG2 ILE A 101       5.603  11.446  -0.553  1.00  0.180          H  
ATOM   1574 3HG2 ILE A 101       6.441  11.685   0.980  1.00  0.180          H  
ATOM   1575 1HD1 ILE A 101       3.429  13.423   3.706  1.00  0.180          H  
ATOM   1576 2HD1 ILE A 101       2.625  13.217   2.132  1.00  0.180          H  
ATOM   1577 3HD1 ILE A 101       3.691  11.947   2.769  1.00  0.180          H  
ATOM   1578  N   LEU A 102       7.140  13.112  -2.140  1.00  0.070          N  
ATOM   1579  CA  LEU A 102       7.081  12.666  -3.522  1.00  0.080          C  
ATOM   1580  C   LEU A 102       6.516  11.272  -3.618  1.00  0.060          C  
ATOM   1581  O   LEU A 102       6.823  10.397  -2.807  1.00  0.060          O  
ATOM   1582  CB  LEU A 102       8.443  12.692  -4.204  1.00  0.110          C  
ATOM   1583  CG  LEU A 102       9.130  14.031  -4.389  1.00  0.110          C  
ATOM   1584  CD1 LEU A 102      10.473  13.764  -5.117  1.00  0.110          C  
ATOM   1585  CD2 LEU A 102       8.202  14.977  -5.180  1.00  0.110          C  
ATOM   1586  H   LEU A 102       7.962  12.983  -1.549  1.00  0.080          H  
ATOM   1587  HA  LEU A 102       6.399  13.302  -4.076  1.00  0.100          H  
ATOM   1588 1HB  LEU A 102       9.107  12.102  -3.601  1.00  0.130          H  
ATOM   1589 2HB  LEU A 102       8.352  12.216  -5.176  1.00  0.130          H  
ATOM   1590  HG  LEU A 102       9.366  14.479  -3.422  1.00  0.130          H  
ATOM   1591 1HD1 LEU A 102      11.006  14.682  -5.262  1.00  0.130          H  
ATOM   1592 2HD1 LEU A 102      11.089  13.090  -4.527  1.00  0.130          H  
ATOM   1593 3HD1 LEU A 102      10.276  13.310  -6.087  1.00  0.130          H  
ATOM   1594 1HD2 LEU A 102       8.688  15.900  -5.352  1.00  0.130          H  
ATOM   1595 2HD2 LEU A 102       7.961  14.526  -6.116  1.00  0.130          H  
ATOM   1596 3HD2 LEU A 102       7.288  15.169  -4.634  1.00  0.130          H  
ATOM   1597  N   ASN A 103       5.735  11.040  -4.662  1.00  0.050          N  
ATOM   1598  CA  ASN A 103       5.196   9.730  -4.938  1.00  0.060          C  
ATOM   1599  C   ASN A 103       5.368   9.481  -6.449  1.00  0.060          C  
ATOM   1600  O   ASN A 103       4.637  10.066  -7.239  1.00  0.080          O  
ATOM   1601  CB  ASN A 103       3.756   9.634  -4.436  1.00  0.080          C  
ATOM   1602  CG  ASN A 103       3.129   8.255  -4.575  1.00  0.080          C  
ATOM   1603  OD1 ASN A 103       3.269   7.578  -5.597  1.00  0.080          O  
ATOM   1604  ND2 ASN A 103       2.438   7.825  -3.545  1.00  0.080          N  
ATOM   1605  H   ASN A 103       5.456  11.798  -5.293  1.00  0.060          H  
ATOM   1606  HA  ASN A 103       5.752   9.013  -4.375  1.00  0.070          H  
ATOM   1607 1HB  ASN A 103       3.756   9.889  -3.380  1.00  0.100          H  
ATOM   1608 2HB  ASN A 103       3.134  10.364  -4.939  1.00  0.100          H  
ATOM   1609 1HD2 ASN A 103       1.997   6.923  -3.572  1.00  0.100          H  
ATOM   1610 2HD2 ASN A 103       2.336   8.403  -2.733  1.00  0.100          H  
ATOM   1611  N   SER A 104       6.334   8.649  -6.871  1.00  0.060          N  
ATOM   1612  CA  SER A 104       7.234   7.849  -6.033  1.00  0.050          C  
ATOM   1613  C   SER A 104       8.496   7.406  -6.749  1.00  0.050          C  
ATOM   1614  O   SER A 104       8.623   7.516  -7.971  1.00  0.060          O  
ATOM   1615  CB  SER A 104       6.487   6.621  -5.586  1.00  0.070          C  
ATOM   1616  OG  SER A 104       6.125   5.888  -6.697  1.00  0.070          O  
ATOM   1617  H   SER A 104       6.439   8.544  -7.873  1.00  0.070          H  
ATOM   1618  HA  SER A 104       7.573   8.433  -5.177  1.00  0.060          H  
ATOM   1619 1HB  SER A 104       7.125   6.013  -4.957  1.00  0.090          H  
ATOM   1620 2HB  SER A 104       5.623   6.863  -5.010  1.00  0.090          H  
ATOM   1621  HG  SER A 104       5.482   5.253  -6.386  1.00  0.090          H  
ATOM   1622  N   ALA A 105       9.450   6.906  -5.966  1.00  0.040          N  
ATOM   1623  CA  ALA A 105      10.672   6.329  -6.514  1.00  0.040          C  
ATOM   1624  C   ALA A 105      10.514   4.815  -6.588  1.00  0.040          C  
ATOM   1625  O   ALA A 105       9.877   4.218  -5.720  1.00  0.050          O  
ATOM   1626  CB  ALA A 105      11.886   6.682  -5.658  1.00  0.060          C  
ATOM   1627  H   ALA A 105       9.269   6.862  -4.958  1.00  0.050          H  
ATOM   1628  HA  ALA A 105      10.819   6.717  -7.522  1.00  0.050          H  
ATOM   1629 1HB  ALA A 105      12.773   6.254  -6.097  1.00  0.070          H  
ATOM   1630 2HB  ALA A 105      12.010   7.743  -5.607  1.00  0.070          H  
ATOM   1631 3HB  ALA A 105      11.750   6.289  -4.651  1.00  0.070          H  
ATOM   1632  N   ASN A 106      11.104   4.191  -7.595  1.00  0.050          N  
ATOM   1633  CA  ASN A 106      11.125   2.733  -7.669  1.00  0.060          C  
ATOM   1634  C   ASN A 106      12.247   2.337  -8.610  1.00  0.060          C  
ATOM   1635  O   ASN A 106      12.890   3.218  -9.185  1.00  0.060          O  
ATOM   1636  CB  ASN A 106       9.777   2.194  -8.095  1.00  0.080          C  
ATOM   1637  CG  ASN A 106       9.348   2.622  -9.430  1.00  0.080          C  
ATOM   1638  OD1 ASN A 106       9.901   2.169 -10.437  1.00  0.080          O  
ATOM   1639  ND2 ASN A 106       8.385   3.503  -9.487  1.00  0.080          N  
ATOM   1640  H   ASN A 106      11.566   4.731  -8.316  1.00  0.060          H  
ATOM   1641  HA  ASN A 106      11.365   2.323  -6.685  1.00  0.070          H  
ATOM   1642 1HB  ASN A 106       9.801   1.111  -8.051  1.00  0.100          H  
ATOM   1643 2HB  ASN A 106       9.038   2.526  -7.393  1.00  0.100          H  
ATOM   1644 1HD2 ASN A 106       8.058   3.833 -10.374  1.00  0.100          H  
ATOM   1645 2HD2 ASN A 106       7.987   3.863  -8.643  1.00  0.100          H  
ATOM   1646  N   LEU A 107      12.482   1.040  -8.811  1.00  0.070          N  
ATOM   1647  CA  LEU A 107      13.558   0.656  -9.718  1.00  0.090          C  
ATOM   1648  C   LEU A 107      13.057   0.038 -11.001  1.00  0.110          C  
ATOM   1649  O   LEU A 107      13.835  -0.558 -11.737  1.00  0.150          O  
ATOM   1650  CB  LEU A 107      14.514  -0.357  -9.070  1.00  0.120          C  
ATOM   1651  CG  LEU A 107      15.671   0.177  -8.236  1.00  0.120          C  
ATOM   1652  CD1 LEU A 107      15.199   0.607  -6.873  1.00  0.120          C  
ATOM   1653  CD2 LEU A 107      16.691  -0.919  -8.135  1.00  0.120          C  
ATOM   1654  H   LEU A 107      11.928   0.307  -8.351  1.00  0.080          H  
ATOM   1655  HA  LEU A 107      14.128   1.548  -9.978  1.00  0.110          H  
ATOM   1656 1HB  LEU A 107      13.924  -0.997  -8.413  1.00  0.140          H  
ATOM   1657 2HB  LEU A 107      14.938  -0.993  -9.847  1.00  0.140          H  
ATOM   1658  HG  LEU A 107      16.106   1.049  -8.728  1.00  0.140          H  
ATOM   1659 1HD1 LEU A 107      16.044   0.983  -6.293  1.00  0.140          H  
ATOM   1660 2HD1 LEU A 107      14.465   1.382  -6.968  1.00  0.140          H  
ATOM   1661 3HD1 LEU A 107      14.758  -0.248  -6.362  1.00  0.140          H  
ATOM   1662 1HD2 LEU A 107      17.535  -0.596  -7.555  1.00  0.140          H  
ATOM   1663 2HD2 LEU A 107      16.234  -1.782  -7.651  1.00  0.140          H  
ATOM   1664 3HD2 LEU A 107      17.026  -1.200  -9.134  1.00  0.140          H  
ATOM   1665  N   GLU A 108      11.796   0.255 -11.349  1.00  0.120          N  
ATOM   1666  CA  GLU A 108      11.255  -0.340 -12.567  1.00  0.180          C  
ATOM   1667  C   GLU A 108      12.034   0.077 -13.807  1.00  0.250          C  
ATOM   1668  O   GLU A 108      12.239  -0.718 -14.723  1.00  0.320          O  
ATOM   1669  CB  GLU A 108       9.784   0.016 -12.748  1.00  0.230          C  
ATOM   1670  CG  GLU A 108       9.119  -0.717 -13.897  1.00  0.230          C  
ATOM   1671  CD  GLU A 108       7.650  -0.475 -13.978  1.00  0.230          C  
ATOM   1672  OE1 GLU A 108       7.140   0.257 -13.167  1.00  0.230          O  
ATOM   1673  OE2 GLU A 108       7.026  -1.033 -14.847  1.00  0.230          O  
ATOM   1674  H   GLU A 108      11.187   0.820 -10.756  1.00  0.140          H  
ATOM   1675  HA  GLU A 108      11.324  -1.417 -12.481  1.00  0.220          H  
ATOM   1676 1HB  GLU A 108       9.243  -0.178 -11.838  1.00  0.270          H  
ATOM   1677 2HB  GLU A 108       9.699   1.084 -12.954  1.00  0.270          H  
ATOM   1678 1HG  GLU A 108       9.574  -0.393 -14.835  1.00  0.270          H  
ATOM   1679 2HG  GLU A 108       9.307  -1.787 -13.781  1.00  0.270          H  
ATOM   1680  N   ASP A 109      12.470   1.332 -13.835  1.00  0.280          N  
ATOM   1681  CA  ASP A 109      13.199   1.883 -14.962  1.00  0.340          C  
ATOM   1682  C   ASP A 109      14.708   1.896 -14.711  1.00  0.340          C  
ATOM   1683  O   ASP A 109      15.452   2.554 -15.444  1.00  0.400          O  
ATOM   1684  CB  ASP A 109      12.720   3.305 -15.247  1.00  0.450          C  
ATOM   1685  CG  ASP A 109      11.245   3.392 -15.719  1.00  0.450          C  
ATOM   1686  OD1 ASP A 109      10.807   2.542 -16.456  1.00  0.450          O  
ATOM   1687  OD2 ASP A 109      10.572   4.330 -15.316  1.00  0.450          O  
ATOM   1688  H   ASP A 109      12.262   1.936 -13.053  1.00  0.340          H  
ATOM   1689  HA  ASP A 109      13.002   1.264 -15.837  1.00  0.410          H  
ATOM   1690 1HB  ASP A 109      12.836   3.889 -14.347  1.00  0.540          H  
ATOM   1691 2HB  ASP A 109      13.356   3.755 -16.009  1.00  0.540          H  
ATOM   1692  N   GLY A 110      15.160   1.204 -13.660  1.00  0.290          N  
ATOM   1693  CA  GLY A 110      16.570   1.146 -13.292  1.00  0.330          C  
ATOM   1694  C   GLY A 110      16.959   2.153 -12.202  1.00  0.240          C  
ATOM   1695  O   GLY A 110      16.199   3.072 -11.850  1.00  0.210          O  
ATOM   1696  H   GLY A 110      14.513   0.645 -13.099  1.00  0.350          H  
ATOM   1697 1HA  GLY A 110      16.796   0.135 -12.946  1.00  0.400          H  
ATOM   1698 2HA  GLY A 110      17.181   1.312 -14.179  1.00  0.400          H  
ATOM   1699  N   LEU A 111      18.171   1.988 -11.660  1.00  0.280          N  
ATOM   1700  CA  LEU A 111      18.635   2.891 -10.615  1.00  0.290          C  
ATOM   1701  C   LEU A 111      18.768   4.329 -11.052  1.00  0.230          C  
ATOM   1702  O   LEU A 111      18.499   5.221 -10.263  1.00  0.240          O  
ATOM   1703  CB  LEU A 111      19.961   2.450  -9.985  1.00  0.400          C  
ATOM   1704  CG  LEU A 111      19.926   1.243  -9.019  1.00  0.400          C  
ATOM   1705  CD1 LEU A 111      21.347   0.829  -8.697  1.00  0.400          C  
ATOM   1706  CD2 LEU A 111      19.229   1.680  -7.690  1.00  0.400          C  
ATOM   1707  H   LEU A 111      18.763   1.233 -11.986  1.00  0.340          H  
ATOM   1708  HA  LEU A 111      17.885   2.872  -9.835  1.00  0.350          H  
ATOM   1709 1HB  LEU A 111      20.657   2.215 -10.791  1.00  0.480          H  
ATOM   1710 2HB  LEU A 111      20.370   3.305  -9.429  1.00  0.480          H  
ATOM   1711  HG  LEU A 111      19.396   0.404  -9.469  1.00  0.480          H  
ATOM   1712 1HD1 LEU A 111      21.333  -0.010  -8.002  1.00  0.480          H  
ATOM   1713 2HD1 LEU A 111      21.859   0.530  -9.612  1.00  0.480          H  
ATOM   1714 3HD1 LEU A 111      21.875   1.668  -8.243  1.00  0.480          H  
ATOM   1715 1HD2 LEU A 111      19.230   0.852  -6.986  1.00  0.480          H  
ATOM   1716 2HD2 LEU A 111      19.781   2.513  -7.261  1.00  0.480          H  
ATOM   1717 3HD2 LEU A 111      18.209   1.990  -7.860  1.00  0.480          H  
ATOM   1718  N   GLU A 112      19.115   4.607 -12.299  1.00  0.200          N  
ATOM   1719  CA  GLU A 112      19.282   6.008 -12.657  1.00  0.200          C  
ATOM   1720  C   GLU A 112      18.006   6.830 -12.407  1.00  0.160          C  
ATOM   1721  O   GLU A 112      18.090   7.977 -11.957  1.00  0.200          O  
ATOM   1722  CB  GLU A 112      19.741   6.107 -14.109  1.00  0.280          C  
ATOM   1723  CG  GLU A 112      21.175   5.576 -14.336  1.00  0.280          C  
ATOM   1724  CD  GLU A 112      21.267   4.060 -14.429  1.00  0.280          C  
ATOM   1725  OE1 GLU A 112      20.242   3.412 -14.358  1.00  0.280          O  
ATOM   1726  OE2 GLU A 112      22.354   3.558 -14.557  1.00  0.280          O  
ATOM   1727  H   GLU A 112      19.309   3.867 -12.979  1.00  0.240          H  
ATOM   1728  HA  GLU A 112      20.071   6.421 -12.026  1.00  0.240          H  
ATOM   1729 1HB  GLU A 112      19.059   5.544 -14.747  1.00  0.340          H  
ATOM   1730 2HB  GLU A 112      19.710   7.146 -14.430  1.00  0.340          H  
ATOM   1731 1HG  GLU A 112      21.566   6.008 -15.257  1.00  0.340          H  
ATOM   1732 2HG  GLU A 112      21.803   5.918 -13.514  1.00  0.340          H  
ATOM   1733  N   LYS A 113      16.827   6.255 -12.665  1.00  0.150          N  
ATOM   1734  CA  LYS A 113      15.593   6.989 -12.420  1.00  0.110          C  
ATOM   1735  C   LYS A 113      15.360   7.088 -10.924  1.00  0.080          C  
ATOM   1736  O   LYS A 113      14.934   8.135 -10.424  1.00  0.080          O  
ATOM   1737  CB  LYS A 113      14.383   6.344 -13.077  1.00  0.170          C  
ATOM   1738  CG  LYS A 113      13.107   7.186 -12.907  1.00  0.170          C  
ATOM   1739  CD  LYS A 113      11.934   6.590 -13.641  1.00  0.170          C  
ATOM   1740  CE  LYS A 113      10.709   7.469 -13.538  1.00  0.170          C  
ATOM   1741  NZ  LYS A 113       9.539   6.881 -14.248  1.00  0.170          N  
ATOM   1742  H   LYS A 113      16.808   5.309 -13.030  1.00  0.180          H  
ATOM   1743  HA  LYS A 113      15.704   7.999 -12.807  1.00  0.130          H  
ATOM   1744 1HB  LYS A 113      14.573   6.202 -14.140  1.00  0.200          H  
ATOM   1745 2HB  LYS A 113      14.212   5.357 -12.637  1.00  0.200          H  
ATOM   1746 1HG  LYS A 113      12.850   7.251 -11.849  1.00  0.200          H  
ATOM   1747 2HG  LYS A 113      13.288   8.195 -13.277  1.00  0.200          H  
ATOM   1748 1HD  LYS A 113      12.180   6.445 -14.695  1.00  0.200          H  
ATOM   1749 2HD  LYS A 113      11.688   5.621 -13.207  1.00  0.200          H  
ATOM   1750 1HE  LYS A 113      10.451   7.618 -12.491  1.00  0.200          H  
ATOM   1751 2HE  LYS A 113      10.936   8.434 -13.985  1.00  0.200          H  
ATOM   1752 1HZ  LYS A 113       8.743   7.550 -14.152  1.00  0.200          H  
ATOM   1753 2HZ  LYS A 113       9.758   6.752 -15.233  1.00  0.200          H  
ATOM   1754 3HZ  LYS A 113       9.294   5.983 -13.842  1.00  0.200          H  
ATOM   1755  N   PHE A 114      15.611   5.984 -10.212  1.00  0.080          N  
ATOM   1756  CA  PHE A 114      15.415   5.935  -8.770  1.00  0.070          C  
ATOM   1757  C   PHE A 114      16.214   7.050  -8.117  1.00  0.070          C  
ATOM   1758  O   PHE A 114      15.688   7.807  -7.291  1.00  0.070          O  
ATOM   1759  CB  PHE A 114      15.883   4.589  -8.225  1.00  0.100          C  
ATOM   1760  CG  PHE A 114      15.698   4.393  -6.788  1.00  0.100          C  
ATOM   1761  CD1 PHE A 114      14.462   4.077  -6.329  1.00  0.100          C  
ATOM   1762  CD2 PHE A 114      16.738   4.491  -5.893  1.00  0.100          C  
ATOM   1763  CE1 PHE A 114      14.216   3.851  -5.031  1.00  0.100          C  
ATOM   1764  CE2 PHE A 114      16.497   4.262  -4.565  1.00  0.100          C  
ATOM   1765  CZ  PHE A 114      15.222   3.934  -4.152  1.00  0.100          C  
ATOM   1766  H   PHE A 114      15.921   5.135 -10.700  1.00  0.100          H  
ATOM   1767  HA  PHE A 114      14.357   6.076  -8.551  1.00  0.080          H  
ATOM   1768 1HB  PHE A 114      15.371   3.787  -8.755  1.00  0.120          H  
ATOM   1769 2HB  PHE A 114      16.937   4.483  -8.428  1.00  0.120          H  
ATOM   1770  HD1 PHE A 114      13.672   4.009  -7.033  1.00  0.120          H  
ATOM   1771  HD2 PHE A 114      17.748   4.749  -6.248  1.00  0.120          H  
ATOM   1772  HE1 PHE A 114      13.208   3.599  -4.700  1.00  0.120          H  
ATOM   1773  HE2 PHE A 114      17.302   4.338  -3.843  1.00  0.120          H  
ATOM   1774  HZ  PHE A 114      15.024   3.744  -3.123  1.00  0.120          H  
ATOM   1775  N   ASP A 115      17.491   7.141  -8.507  1.00  0.080          N  
ATOM   1776  CA  ASP A 115      18.412   8.128  -7.997  1.00  0.090          C  
ATOM   1777  C   ASP A 115      17.975   9.546  -8.316  1.00  0.100          C  
ATOM   1778  O   ASP A 115      18.062  10.421  -7.457  1.00  0.110          O  
ATOM   1779  CB  ASP A 115      19.800   7.900  -8.592  1.00  0.120          C  
ATOM   1780  CG  ASP A 115      20.555   6.665  -8.063  1.00  0.120          C  
ATOM   1781  OD1 ASP A 115      20.219   6.114  -7.018  1.00  0.120          O  
ATOM   1782  OD2 ASP A 115      21.492   6.290  -8.721  1.00  0.120          O  
ATOM   1783  H   ASP A 115      17.834   6.464  -9.184  1.00  0.100          H  
ATOM   1784  HA  ASP A 115      18.449   8.016  -6.923  1.00  0.110          H  
ATOM   1785 1HB  ASP A 115      19.692   7.783  -9.675  1.00  0.150          H  
ATOM   1786 2HB  ASP A 115      20.414   8.782  -8.432  1.00  0.150          H  
ATOM   1787  N   ARG A 116      17.469   9.800  -9.527  1.00  0.110          N  
ATOM   1788  CA  ARG A 116      17.003  11.152  -9.823  1.00  0.120          C  
ATOM   1789  C   ARG A 116      15.853  11.562  -8.899  1.00  0.120          C  
ATOM   1790  O   ARG A 116      15.828  12.695  -8.402  1.00  0.180          O  
ATOM   1791  CB  ARG A 116      16.575  11.302 -11.280  1.00  0.160          C  
ATOM   1792  CG  ARG A 116      17.732  11.338 -12.292  1.00  0.160          C  
ATOM   1793  CD  ARG A 116      17.299  11.794 -13.655  1.00  0.160          C  
ATOM   1794  NE  ARG A 116      16.364  10.861 -14.306  1.00  0.160          N  
ATOM   1795  CZ  ARG A 116      16.708   9.794 -15.075  1.00  0.160          C  
ATOM   1796  NH1 ARG A 116      17.971   9.493 -15.297  1.00  0.160          N  
ATOM   1797  NH2 ARG A 116      15.757   9.052 -15.620  1.00  0.160          N  
ATOM   1798  H   ARG A 116      17.485   9.073 -10.250  1.00  0.130          H  
ATOM   1799  HA  ARG A 116      17.832  11.836  -9.656  1.00  0.140          H  
ATOM   1800 1HB  ARG A 116      15.935  10.460 -11.548  1.00  0.200          H  
ATOM   1801 2HB  ARG A 116      15.988  12.211 -11.398  1.00  0.200          H  
ATOM   1802 1HG  ARG A 116      18.493  12.029 -11.933  1.00  0.200          H  
ATOM   1803 2HG  ARG A 116      18.165  10.356 -12.384  1.00  0.200          H  
ATOM   1804 1HD  ARG A 116      16.797  12.756 -13.558  1.00  0.200          H  
ATOM   1805 2HD  ARG A 116      18.171  11.917 -14.293  1.00  0.200          H  
ATOM   1806  HE  ARG A 116      15.378  11.041 -14.183  1.00  0.200          H  
ATOM   1807 1HH1 ARG A 116      18.708  10.046 -14.890  1.00  0.200          H  
ATOM   1808 2HH1 ARG A 116      18.202   8.709 -15.891  1.00  0.200          H  
ATOM   1809 1HH2 ARG A 116      14.786   9.281 -15.466  1.00  0.200          H  
ATOM   1810 2HH2 ARG A 116      16.000   8.260 -16.197  1.00  0.200          H  
ATOM   1811  N   VAL A 117      14.918  10.645  -8.640  1.00  0.070          N  
ATOM   1812  CA  VAL A 117      13.796  10.972  -7.765  1.00  0.060          C  
ATOM   1813  C   VAL A 117      14.293  11.166  -6.322  1.00  0.060          C  
ATOM   1814  O   VAL A 117      13.840  12.076  -5.614  1.00  0.060          O  
ATOM   1815  CB  VAL A 117      12.689   9.906  -7.836  1.00  0.090          C  
ATOM   1816  CG1 VAL A 117      11.590  10.227  -6.804  1.00  0.090          C  
ATOM   1817  CG2 VAL A 117      12.114   9.868  -9.249  1.00  0.090          C  
ATOM   1818  H   VAL A 117      14.978   9.731  -9.112  1.00  0.080          H  
ATOM   1819  HA  VAL A 117      13.366  11.912  -8.105  1.00  0.070          H  
ATOM   1820  HB  VAL A 117      13.113   8.929  -7.589  1.00  0.110          H  
ATOM   1821 1HG1 VAL A 117      10.808   9.473  -6.851  1.00  0.110          H  
ATOM   1822 2HG1 VAL A 117      12.012  10.242  -5.810  1.00  0.110          H  
ATOM   1823 3HG1 VAL A 117      11.156  11.201  -7.025  1.00  0.110          H  
ATOM   1824 1HG2 VAL A 117      11.334   9.106  -9.304  1.00  0.110          H  
ATOM   1825 2HG2 VAL A 117      11.697  10.839  -9.494  1.00  0.110          H  
ATOM   1826 3HG2 VAL A 117      12.902   9.627  -9.959  1.00  0.110          H  
ATOM   1827  N   ALA A 118      15.174  10.268  -5.855  1.00  0.060          N  
ATOM   1828  CA  ALA A 118      15.727  10.375  -4.512  1.00  0.060          C  
ATOM   1829  C   ALA A 118      16.479  11.696  -4.343  1.00  0.080          C  
ATOM   1830  O   ALA A 118      16.368  12.341  -3.292  1.00  0.080          O  
ATOM   1831  CB  ALA A 118      16.639   9.197  -4.236  1.00  0.080          C  
ATOM   1832  H   ALA A 118      15.467   9.491  -6.455  1.00  0.070          H  
ATOM   1833  HA  ALA A 118      14.916  10.369  -3.808  1.00  0.070          H  
ATOM   1834 1HB  ALA A 118      17.040   9.264  -3.230  1.00  0.100          H  
ATOM   1835 2HB  ALA A 118      16.076   8.269  -4.347  1.00  0.100          H  
ATOM   1836 3HB  ALA A 118      17.452   9.212  -4.951  1.00  0.100          H  
ATOM   1837  N   SER A 119      17.193  12.119  -5.395  1.00  0.090          N  
ATOM   1838  CA  SER A 119      17.926  13.373  -5.420  1.00  0.140          C  
ATOM   1839  C   SER A 119      16.967  14.546  -5.266  1.00  0.090          C  
ATOM   1840  O   SER A 119      17.241  15.461  -4.484  1.00  0.100          O  
ATOM   1841  CB  SER A 119      18.725  13.502  -6.698  1.00  0.180          C  
ATOM   1842  OG  SER A 119      19.439  14.707  -6.727  1.00  0.180          O  
ATOM   1843  H   SER A 119      17.280  11.510  -6.209  1.00  0.110          H  
ATOM   1844  HA  SER A 119      18.621  13.382  -4.582  1.00  0.170          H  
ATOM   1845 1HB  SER A 119      19.413  12.661  -6.779  1.00  0.210          H  
ATOM   1846 2HB  SER A 119      18.058  13.457  -7.549  1.00  0.210          H  
ATOM   1847  HG  SER A 119      19.936  14.696  -7.545  1.00  0.210          H  
ATOM   1848  N   LEU A 120      15.825  14.528  -5.987  1.00  0.100          N  
ATOM   1849  CA  LEU A 120      14.862  15.617  -5.833  1.00  0.070          C  
ATOM   1850  C   LEU A 120      14.369  15.709  -4.406  1.00  0.060          C  
ATOM   1851  O   LEU A 120      14.261  16.818  -3.859  1.00  0.060          O  
ATOM   1852  CB  LEU A 120      13.593  15.411  -6.694  1.00  0.110          C  
ATOM   1853  CG  LEU A 120      13.654  15.568  -8.216  1.00  0.110          C  
ATOM   1854  CD1 LEU A 120      12.279  15.088  -8.821  1.00  0.110          C  
ATOM   1855  CD2 LEU A 120      13.904  17.045  -8.568  1.00  0.110          C  
ATOM   1856  H   LEU A 120      15.679  13.785  -6.679  1.00  0.120          H  
ATOM   1857  HA  LEU A 120      15.353  16.550  -6.089  1.00  0.080          H  
ATOM   1858 1HB  LEU A 120      13.239  14.399  -6.507  1.00  0.130          H  
ATOM   1859 2HB  LEU A 120      12.837  16.093  -6.335  1.00  0.130          H  
ATOM   1860  HG  LEU A 120      14.454  14.948  -8.625  1.00  0.130          H  
ATOM   1861 1HD1 LEU A 120      12.297  15.194  -9.911  1.00  0.130          H  
ATOM   1862 2HD1 LEU A 120      12.108  14.043  -8.562  1.00  0.130          H  
ATOM   1863 3HD1 LEU A 120      11.467  15.696  -8.417  1.00  0.130          H  
ATOM   1864 1HD2 LEU A 120      13.934  17.156  -9.654  1.00  0.130          H  
ATOM   1865 2HD2 LEU A 120      13.098  17.661  -8.165  1.00  0.130          H  
ATOM   1866 3HD2 LEU A 120      14.850  17.378  -8.155  1.00  0.130          H  
ATOM   1867  N   ALA A 121      14.070  14.556  -3.787  1.00  0.070          N  
ATOM   1868  CA  ALA A 121      13.584  14.592  -2.422  1.00  0.070          C  
ATOM   1869  C   ALA A 121      14.638  15.194  -1.496  1.00  0.080          C  
ATOM   1870  O   ALA A 121      14.335  16.079  -0.678  1.00  0.090          O  
ATOM   1871  CB  ALA A 121      13.204  13.194  -1.955  1.00  0.100          C  
ATOM   1872  H   ALA A 121      14.140  13.668  -4.304  1.00  0.080          H  
ATOM   1873  HA  ALA A 121      12.707  15.228  -2.400  1.00  0.080          H  
ATOM   1874 1HB  ALA A 121      12.817  13.244  -0.934  1.00  0.120          H  
ATOM   1875 2HB  ALA A 121      12.444  12.788  -2.613  1.00  0.120          H  
ATOM   1876 3HB  ALA A 121      14.083  12.550  -1.979  1.00  0.120          H  
ATOM   1877  N   LYS A 122      15.900  14.788  -1.678  1.00  0.090          N  
ATOM   1878  CA  LYS A 122      16.965  15.289  -0.832  1.00  0.090          C  
ATOM   1879  C   LYS A 122      17.135  16.783  -0.968  1.00  0.100          C  
ATOM   1880  O   LYS A 122      17.204  17.506   0.027  1.00  0.120          O  
ATOM   1881  CB  LYS A 122      18.296  14.643  -1.182  1.00  0.130          C  
ATOM   1882  CG  LYS A 122      19.437  15.081  -0.290  1.00  0.130          C  
ATOM   1883  CD  LYS A 122      20.681  14.346  -0.648  1.00  0.130          C  
ATOM   1884  CE  LYS A 122      21.840  14.745   0.236  1.00  0.130          C  
ATOM   1885  NZ  LYS A 122      23.030  13.957  -0.084  1.00  0.130          N  
ATOM   1886  H   LYS A 122      16.105  14.060  -2.373  1.00  0.110          H  
ATOM   1887  HA  LYS A 122      16.713  15.067   0.205  1.00  0.110          H  
ATOM   1888 1HB  LYS A 122      18.221  13.568  -1.158  1.00  0.150          H  
ATOM   1889 2HB  LYS A 122      18.559  14.914  -2.205  1.00  0.150          H  
ATOM   1890 1HG  LYS A 122      19.616  16.151  -0.402  1.00  0.150          H  
ATOM   1891 2HG  LYS A 122      19.184  14.877   0.751  1.00  0.150          H  
ATOM   1892 1HD  LYS A 122      20.501  13.276  -0.545  1.00  0.150          H  
ATOM   1893 2HD  LYS A 122      20.937  14.553  -1.687  1.00  0.150          H  
ATOM   1894 1HE  LYS A 122      22.063  15.801   0.103  1.00  0.150          H  
ATOM   1895 2HE  LYS A 122      21.572  14.564   1.277  1.00  0.150          H  
ATOM   1896 1HZ  LYS A 122      23.792  14.207   0.523  1.00  0.150          H  
ATOM   1897 2HZ  LYS A 122      22.767  12.969   0.062  1.00  0.150          H  
ATOM   1898 3HZ  LYS A 122      23.299  14.099  -1.042  1.00  0.150          H  
ATOM   1899  N   ALA A 123      17.202  17.245  -2.218  1.00  0.090          N  
ATOM   1900  CA  ALA A 123      17.438  18.640  -2.542  1.00  0.100          C  
ATOM   1901  C   ALA A 123      16.383  19.562  -1.965  1.00  0.100          C  
ATOM   1902  O   ALA A 123      16.694  20.672  -1.530  1.00  0.110          O  
ATOM   1903  CB  ALA A 123      17.475  18.808  -4.049  1.00  0.140          C  
ATOM   1904  H   ALA A 123      17.122  16.579  -2.992  1.00  0.110          H  
ATOM   1905  HA  ALA A 123      18.401  18.923  -2.120  1.00  0.120          H  
ATOM   1906 1HB  ALA A 123      17.681  19.846  -4.296  1.00  0.160          H  
ATOM   1907 2HB  ALA A 123      18.253  18.166  -4.463  1.00  0.160          H  
ATOM   1908 3HB  ALA A 123      16.512  18.516  -4.462  1.00  0.160          H  
ATOM   1909  N   HIS A 124      15.134  19.103  -1.940  1.00  0.110          N  
ATOM   1910  CA  HIS A 124      14.066  19.939  -1.433  1.00  0.120          C  
ATOM   1911  C   HIS A 124      13.653  19.645   0.011  1.00  0.130          C  
ATOM   1912  O   HIS A 124      12.876  20.412   0.587  1.00  0.190          O  
ATOM   1913  CB  HIS A 124      12.868  19.819  -2.363  1.00  0.160          C  
ATOM   1914  CG  HIS A 124      13.159  20.369  -3.731  1.00  0.160          C  
ATOM   1915  ND1 HIS A 124      13.814  19.638  -4.702  1.00  0.160          N  
ATOM   1916  CD2 HIS A 124      12.880  21.567  -4.288  1.00  0.160          C  
ATOM   1917  CE1 HIS A 124      13.922  20.362  -5.798  1.00  0.160          C  
ATOM   1918  NE2 HIS A 124      13.364  21.540  -5.573  1.00  0.160          N  
ATOM   1919  H   HIS A 124      14.921  18.189  -2.353  1.00  0.130          H  
ATOM   1920  HA  HIS A 124      14.392  20.976  -1.464  1.00  0.140          H  
ATOM   1921 1HB  HIS A 124      12.595  18.765  -2.463  1.00  0.200          H  
ATOM   1922 2HB  HIS A 124      12.014  20.346  -1.945  1.00  0.200          H  
ATOM   1923  HD1 HIS A 124      14.025  18.641  -4.642  1.00  0.200          H  
ATOM   1924  HD2 HIS A 124      12.378  22.458  -3.911  1.00  0.200          H  
ATOM   1925  HE1 HIS A 124      14.408  19.958  -6.686  1.00  0.200          H  
ATOM   1926  N   GLY A 125      14.180  18.567   0.614  1.00  0.120          N  
ATOM   1927  CA  GLY A 125      13.832  18.213   1.983  1.00  0.140          C  
ATOM   1928  C   GLY A 125      12.451  17.574   2.053  1.00  0.140          C  
ATOM   1929  O   GLY A 125      11.751  17.688   3.062  1.00  0.170          O  
ATOM   1930  H   GLY A 125      14.793  17.924   0.107  1.00  0.140          H  
ATOM   1931 1HA  GLY A 125      14.577  17.515   2.367  1.00  0.170          H  
ATOM   1932 2HA  GLY A 125      13.864  19.101   2.611  1.00  0.170          H  
ATOM   1933  N   ALA A 126      12.027  16.986   0.937  1.00  0.120          N  
ATOM   1934  CA  ALA A 126      10.722  16.362   0.811  1.00  0.100          C  
ATOM   1935  C   ALA A 126      10.781  14.949   1.330  1.00  0.070          C  
ATOM   1936  O   ALA A 126      11.849  14.332   1.364  1.00  0.090          O  
ATOM   1937  CB  ALA A 126      10.247  16.364  -0.637  1.00  0.150          C  
ATOM   1938  H   ALA A 126      12.699  16.869   0.178  1.00  0.140          H  
ATOM   1939  HA  ALA A 126      10.008  16.921   1.417  1.00  0.120          H  
ATOM   1940 1HB  ALA A 126       9.261  15.899  -0.696  1.00  0.180          H  
ATOM   1941 2HB  ALA A 126      10.191  17.385  -0.985  1.00  0.180          H  
ATOM   1942 3HB  ALA A 126      10.932  15.810  -1.241  1.00  0.180          H  
ATOM   1943  N   ALA A 127       9.645  14.434   1.753  1.00  0.060          N  
ATOM   1944  CA  ALA A 127       9.600  13.028   2.127  1.00  0.070          C  
ATOM   1945  C   ALA A 127       9.503  12.252   0.835  1.00  0.050          C  
ATOM   1946  O   ALA A 127       9.142  12.833  -0.195  1.00  0.050          O  
ATOM   1947  CB  ALA A 127       8.456  12.709   3.050  1.00  0.090          C  
ATOM   1948  H   ALA A 127       8.801  15.018   1.725  1.00  0.070          H  
ATOM   1949  HA  ALA A 127      10.535  12.762   2.623  1.00  0.080          H  
ATOM   1950 1HB  ALA A 127       8.464  11.641   3.287  1.00  0.110          H  
ATOM   1951 2HB  ALA A 127       8.549  13.287   3.967  1.00  0.110          H  
ATOM   1952 3HB  ALA A 127       7.572  12.958   2.560  1.00  0.110          H  
ATOM   1953  N   LEU A 128       9.857  10.980   0.856  1.00  0.050          N  
ATOM   1954  CA  LEU A 128       9.755  10.193  -0.361  1.00  0.040          C  
ATOM   1955  C   LEU A 128       9.125   8.828  -0.212  1.00  0.040          C  
ATOM   1956  O   LEU A 128       9.598   7.999   0.578  1.00  0.060          O  
ATOM   1957  CB  LEU A 128      11.162  10.020  -0.946  1.00  0.060          C  
ATOM   1958  CG  LEU A 128      11.320   9.111  -2.194  1.00  0.060          C  
ATOM   1959  CD1 LEU A 128      10.571   9.701  -3.386  1.00  0.060          C  
ATOM   1960  CD2 LEU A 128      12.786   9.010  -2.498  1.00  0.060          C  
ATOM   1961  H   LEU A 128      10.197  10.558   1.727  1.00  0.060          H  
ATOM   1962  HA  LEU A 128       9.143  10.753  -1.067  1.00  0.050          H  
ATOM   1963 1HB  LEU A 128      11.521  10.999  -1.213  1.00  0.070          H  
ATOM   1964 2HB  LEU A 128      11.808   9.623  -0.160  1.00  0.070          H  
ATOM   1965  HG  LEU A 128      10.915   8.116  -1.994  1.00  0.070          H  
ATOM   1966 1HD1 LEU A 128      10.698   9.058  -4.237  1.00  0.070          H  
ATOM   1967 2HD1 LEU A 128       9.513   9.773  -3.170  1.00  0.070          H  
ATOM   1968 3HD1 LEU A 128      10.969  10.687  -3.607  1.00  0.070          H  
ATOM   1969 1HD2 LEU A 128      12.954   8.383  -3.372  1.00  0.070          H  
ATOM   1970 2HD2 LEU A 128      13.142  10.009  -2.684  1.00  0.070          H  
ATOM   1971 3HD2 LEU A 128      13.303   8.588  -1.644  1.00  0.070          H  
ATOM   1972  N   VAL A 129       8.113   8.580  -1.041  1.00  0.030          N  
ATOM   1973  CA  VAL A 129       7.491   7.283  -1.128  1.00  0.040          C  
ATOM   1974  C   VAL A 129       8.283   6.440  -2.107  1.00  0.030          C  
ATOM   1975  O   VAL A 129       8.610   6.890  -3.211  1.00  0.050          O  
ATOM   1976  CB  VAL A 129       6.014   7.344  -1.584  1.00  0.050          C  
ATOM   1977  CG1 VAL A 129       5.451   5.910  -1.758  1.00  0.050          C  
ATOM   1978  CG2 VAL A 129       5.188   8.107  -0.566  1.00  0.050          C  
ATOM   1979  H   VAL A 129       7.771   9.329  -1.647  1.00  0.040          H  
ATOM   1980  HA  VAL A 129       7.524   6.826  -0.160  1.00  0.050          H  
ATOM   1981  HB  VAL A 129       5.959   7.841  -2.528  1.00  0.060          H  
ATOM   1982 1HG1 VAL A 129       4.414   5.965  -2.082  1.00  0.060          H  
ATOM   1983 2HG1 VAL A 129       6.018   5.363  -2.505  1.00  0.060          H  
ATOM   1984 3HG1 VAL A 129       5.508   5.379  -0.807  1.00  0.060          H  
ATOM   1985 1HG2 VAL A 129       4.153   8.162  -0.898  1.00  0.060          H  
ATOM   1986 2HG2 VAL A 129       5.232   7.606   0.390  1.00  0.060          H  
ATOM   1987 3HG2 VAL A 129       5.590   9.100  -0.473  1.00  0.060          H  
ATOM   1988  N   ALA A 130       8.623   5.245  -1.673  1.00  0.040          N  
ATOM   1989  CA  ALA A 130       9.336   4.281  -2.469  1.00  0.050          C  
ATOM   1990  C   ALA A 130       8.387   3.110  -2.734  1.00  0.060          C  
ATOM   1991  O   ALA A 130       7.683   2.666  -1.823  1.00  0.110          O  
ATOM   1992  CB  ALA A 130      10.602   3.865  -1.736  1.00  0.070          C  
ATOM   1993  H   ALA A 130       8.345   5.000  -0.725  1.00  0.050          H  
ATOM   1994  HA  ALA A 130       9.601   4.732  -3.418  1.00  0.060          H  
ATOM   1995 1HB  ALA A 130      11.137   3.167  -2.317  1.00  0.080          H  
ATOM   1996 2HB  ALA A 130      11.224   4.744  -1.570  1.00  0.080          H  
ATOM   1997 3HB  ALA A 130      10.339   3.421  -0.775  1.00  0.080          H  
ATOM   1998  N   LEU A 131       8.355   2.592  -3.954  1.00  0.030          N  
ATOM   1999  CA  LEU A 131       7.447   1.473  -4.223  1.00  0.030          C  
ATOM   2000  C   LEU A 131       8.227   0.193  -4.313  1.00  0.050          C  
ATOM   2001  O   LEU A 131       9.263   0.156  -4.973  1.00  0.070          O  
ATOM   2002  CB  LEU A 131       6.732   1.640  -5.563  1.00  0.040          C  
ATOM   2003  CG  LEU A 131       6.017   2.950  -5.831  1.00  0.040          C  
ATOM   2004  CD1 LEU A 131       5.382   2.877  -7.205  1.00  0.040          C  
ATOM   2005  CD2 LEU A 131       4.989   3.252  -4.775  1.00  0.040          C  
ATOM   2006  H   LEU A 131       8.946   3.003  -4.683  1.00  0.040          H  
ATOM   2007  HA  LEU A 131       6.729   1.371  -3.414  1.00  0.040          H  
ATOM   2008 1HB  LEU A 131       7.436   1.467  -6.352  1.00  0.050          H  
ATOM   2009 2HB  LEU A 131       5.999   0.882  -5.631  1.00  0.050          H  
ATOM   2010  HG  LEU A 131       6.757   3.735  -5.842  1.00  0.050          H  
ATOM   2011 1HD1 LEU A 131       4.886   3.809  -7.450  1.00  0.050          H  
ATOM   2012 2HD1 LEU A 131       6.151   2.683  -7.943  1.00  0.050          H  
ATOM   2013 3HD1 LEU A 131       4.646   2.076  -7.219  1.00  0.050          H  
ATOM   2014 1HD2 LEU A 131       4.497   4.200  -4.988  1.00  0.050          H  
ATOM   2015 2HD2 LEU A 131       4.237   2.460  -4.743  1.00  0.050          H  
ATOM   2016 3HD2 LEU A 131       5.486   3.330  -3.826  1.00  0.050          H  
ATOM   2017  N   ALA A 132       7.687  -0.908  -3.789  1.00  0.050          N  
ATOM   2018  CA  ALA A 132       8.391  -2.195  -3.905  1.00  0.060          C  
ATOM   2019  C   ALA A 132       8.252  -2.818  -5.307  1.00  0.060          C  
ATOM   2020  O   ALA A 132       7.695  -3.910  -5.455  1.00  0.060          O  
ATOM   2021  CB  ALA A 132       7.868  -3.177  -2.861  1.00  0.080          C  
ATOM   2022  H   ALA A 132       6.839  -0.818  -3.215  1.00  0.060          H  
ATOM   2023  HA  ALA A 132       9.444  -2.013  -3.716  1.00  0.070          H  
ATOM   2024 1HB  ALA A 132       8.422  -4.108  -2.931  1.00  0.100          H  
ATOM   2025 2HB  ALA A 132       7.998  -2.752  -1.866  1.00  0.100          H  
ATOM   2026 3HB  ALA A 132       6.810  -3.370  -3.035  1.00  0.100          H  
ATOM   2027  N   ILE A 133       8.781  -2.106  -6.308  1.00  0.080          N  
ATOM   2028  CA  ILE A 133       8.759  -2.455  -7.722  1.00  0.090          C  
ATOM   2029  C   ILE A 133      10.181  -2.378  -8.270  1.00  0.110          C  
ATOM   2030  O   ILE A 133      10.880  -1.376  -8.057  1.00  0.140          O  
ATOM   2031  CB  ILE A 133       7.872  -1.499  -8.543  1.00  0.120          C  
ATOM   2032  CG1 ILE A 133       6.471  -1.493  -7.964  1.00  0.120          C  
ATOM   2033  CG2 ILE A 133       7.861  -1.948 -10.021  1.00  0.120          C  
ATOM   2034  CD1 ILE A 133       5.533  -0.516  -8.570  1.00  0.120          C  
ATOM   2035  H   ILE A 133       9.241  -1.247  -6.026  1.00  0.100          H  
ATOM   2036  HA  ILE A 133       8.402  -3.479  -7.837  1.00  0.110          H  
ATOM   2037  HB  ILE A 133       8.261  -0.499  -8.479  1.00  0.150          H  
ATOM   2038 1HG1 ILE A 133       6.064  -2.467  -8.033  1.00  0.150          H  
ATOM   2039 2HG1 ILE A 133       6.555  -1.232  -6.920  1.00  0.150          H  
ATOM   2040 1HG2 ILE A 133       7.258  -1.281 -10.627  1.00  0.150          H  
ATOM   2041 2HG2 ILE A 133       8.869  -1.945 -10.426  1.00  0.150          H  
ATOM   2042 3HG2 ILE A 133       7.462  -2.949 -10.092  1.00  0.150          H  
ATOM   2043 1HD1 ILE A 133       4.576  -0.567  -8.056  1.00  0.150          H  
ATOM   2044 2HD1 ILE A 133       5.949   0.465  -8.470  1.00  0.150          H  
ATOM   2045 3HD1 ILE A 133       5.374  -0.730  -9.618  1.00  0.150          H  
ATOM   2046  N   ASP A 134      10.599  -3.437  -8.949  1.00  0.130          N  
ATOM   2047  CA  ASP A 134      11.931  -3.553  -9.533  1.00  0.220          C  
ATOM   2048  C   ASP A 134      11.830  -3.718 -11.056  1.00  0.180          C  
ATOM   2049  O   ASP A 134      10.738  -3.696 -11.629  1.00  0.190          O  
ATOM   2050  CB  ASP A 134      12.687  -4.705  -8.845  1.00  0.270          C  
ATOM   2051  CG  ASP A 134      14.236  -4.570  -8.854  1.00  0.270          C  
ATOM   2052  OD1 ASP A 134      14.752  -4.039  -9.803  1.00  0.270          O  
ATOM   2053  OD2 ASP A 134      14.879  -5.014  -7.924  1.00  0.270          O  
ATOM   2054  H   ASP A 134       9.936  -4.209  -9.082  1.00  0.160          H  
ATOM   2055  HA  ASP A 134      12.478  -2.634  -9.338  1.00  0.260          H  
ATOM   2056 1HB  ASP A 134      12.357  -4.762  -7.818  1.00  0.330          H  
ATOM   2057 2HB  ASP A 134      12.415  -5.647  -9.320  1.00  0.330          H  
ATOM   2058  N   GLU A 135      12.959  -3.888 -11.729  1.00  0.280          N  
ATOM   2059  CA  GLU A 135      12.996  -4.077 -13.186  1.00  0.400          C  
ATOM   2060  C   GLU A 135      12.207  -5.334 -13.600  1.00  0.410          C  
ATOM   2061  O   GLU A 135      11.770  -5.469 -14.742  1.00  0.490          O  
ATOM   2062  CB  GLU A 135      14.445  -4.193 -13.676  1.00  0.510          C  
ATOM   2063  CG  GLU A 135      15.273  -2.905 -13.554  1.00  0.510          C  
ATOM   2064  CD  GLU A 135      16.692  -3.064 -14.050  1.00  0.510          C  
ATOM   2065  OE1 GLU A 135      17.028  -4.140 -14.484  1.00  0.510          O  
ATOM   2066  OE2 GLU A 135      17.445  -2.115 -13.981  1.00  0.510          O  
ATOM   2067  H   GLU A 135      13.833  -3.868 -11.202  1.00  0.340          H  
ATOM   2068  HA  GLU A 135      12.540  -3.207 -13.662  1.00  0.480          H  
ATOM   2069 1HB  GLU A 135      14.954  -4.970 -13.105  1.00  0.610          H  
ATOM   2070 2HB  GLU A 135      14.449  -4.497 -14.721  1.00  0.610          H  
ATOM   2071 1HG  GLU A 135      14.779  -2.108 -14.115  1.00  0.610          H  
ATOM   2072 2HG  GLU A 135      15.293  -2.607 -12.505  1.00  0.610          H  
ATOM   2073  N   GLU A 136      12.037  -6.263 -12.659  1.00  0.360          N  
ATOM   2074  CA  GLU A 136      11.310  -7.511 -12.867  1.00  0.340          C  
ATOM   2075  C   GLU A 136       9.790  -7.369 -12.656  1.00  0.260          C  
ATOM   2076  O   GLU A 136       9.049  -8.342 -12.811  1.00  0.270          O  
ATOM   2077  CB  GLU A 136      11.859  -8.605 -11.946  1.00  0.480          C  
ATOM   2078  CG  GLU A 136      13.292  -9.033 -12.262  1.00  0.480          C  
ATOM   2079  CD  GLU A 136      13.828 -10.091 -11.315  1.00  0.480          C  
ATOM   2080  OE1 GLU A 136      13.157 -10.407 -10.352  1.00  0.480          O  
ATOM   2081  OE2 GLU A 136      14.908 -10.573 -11.550  1.00  0.480          O  
ATOM   2082  H   GLU A 136      12.437  -6.076 -11.751  1.00  0.430          H  
ATOM   2083  HA  GLU A 136      11.472  -7.825 -13.899  1.00  0.410          H  
ATOM   2084 1HB  GLU A 136      11.830  -8.254 -10.914  1.00  0.580          H  
ATOM   2085 2HB  GLU A 136      11.222  -9.487 -12.010  1.00  0.580          H  
ATOM   2086 1HG  GLU A 136      13.323  -9.423 -13.279  1.00  0.580          H  
ATOM   2087 2HG  GLU A 136      13.937  -8.155 -12.223  1.00  0.580          H  
ATOM   2088  N   GLY A 137       9.322  -6.171 -12.292  1.00  0.210          N  
ATOM   2089  CA  GLY A 137       7.902  -5.937 -12.058  1.00  0.180          C  
ATOM   2090  C   GLY A 137       7.530  -5.755 -10.587  1.00  0.130          C  
ATOM   2091  O   GLY A 137       8.377  -5.560  -9.703  1.00  0.110          O  
ATOM   2092  H   GLY A 137       9.963  -5.385 -12.188  1.00  0.250          H  
ATOM   2093 1HA  GLY A 137       7.604  -5.044 -12.610  1.00  0.220          H  
ATOM   2094 2HA  GLY A 137       7.329  -6.763 -12.474  1.00  0.220          H  
ATOM   2095  N   MET A 138       6.221  -5.742 -10.323  1.00  0.170          N  
ATOM   2096  CA  MET A 138       5.737  -5.472  -8.975  1.00  0.160          C  
ATOM   2097  C   MET A 138       6.013  -6.647  -8.059  1.00  0.150          C  
ATOM   2098  O   MET A 138       5.808  -7.800  -8.443  1.00  0.190          O  
ATOM   2099  CB  MET A 138       4.235  -5.199  -9.014  1.00  0.230          C  
ATOM   2100  CG  MET A 138       3.831  -3.901  -9.719  1.00  0.230          C  
ATOM   2101  SD  MET A 138       2.036  -3.640  -9.797  1.00  0.230          S  
ATOM   2102  CE  MET A 138       1.626  -3.057  -8.150  1.00  0.230          C  
ATOM   2103  H   MET A 138       5.566  -5.929 -11.070  1.00  0.200          H  
ATOM   2104  HA  MET A 138       6.263  -4.615  -8.572  1.00  0.190          H  
ATOM   2105 1HB  MET A 138       3.735  -6.022  -9.520  1.00  0.270          H  
ATOM   2106 2HB  MET A 138       3.866  -5.179  -8.004  1.00  0.270          H  
ATOM   2107 1HG  MET A 138       4.255  -3.072  -9.192  1.00  0.270          H  
ATOM   2108 2HG  MET A 138       4.228  -3.892 -10.731  1.00  0.270          H  
ATOM   2109 1HE  MET A 138       0.553  -2.870  -8.084  1.00  0.270          H  
ATOM   2110 2HE  MET A 138       1.897  -3.796  -7.419  1.00  0.270          H  
ATOM   2111 3HE  MET A 138       2.165  -2.136  -7.952  1.00  0.270          H  
ATOM   2112  N   ALA A 139       6.408  -6.365  -6.824  1.00  0.100          N  
ATOM   2113  CA  ALA A 139       6.610  -7.428  -5.867  1.00  0.130          C  
ATOM   2114  C   ALA A 139       5.280  -7.940  -5.326  1.00  0.250          C  
ATOM   2115  O   ALA A 139       4.548  -7.199  -4.661  1.00  0.630          O  
ATOM   2116  CB  ALA A 139       7.463  -6.918  -4.732  1.00  0.170          C  
ATOM   2117  H   ALA A 139       6.630  -5.405  -6.537  1.00  0.120          H  
ATOM   2118  HA  ALA A 139       7.116  -8.250  -6.370  1.00  0.160          H  
ATOM   2119 1HB  ALA A 139       7.614  -7.718  -4.049  1.00  0.200          H  
ATOM   2120 2HB  ALA A 139       8.419  -6.562  -5.112  1.00  0.200          H  
ATOM   2121 3HB  ALA A 139       6.954  -6.098  -4.235  1.00  0.200          H  
ATOM   2122  N   LYS A 140       4.979  -9.214  -5.586  1.00  0.270          N  
ATOM   2123  CA  LYS A 140       3.716  -9.801  -5.144  1.00  0.290          C  
ATOM   2124  C   LYS A 140       3.801 -10.626  -3.869  1.00  0.240          C  
ATOM   2125  O   LYS A 140       2.849 -10.637  -3.092  1.00  0.270          O  
ATOM   2126  CB  LYS A 140       3.089 -10.636  -6.250  1.00  0.400          C  
ATOM   2127  CG  LYS A 140       2.534  -9.815  -7.385  1.00  0.400          C  
ATOM   2128  CD  LYS A 140       1.858 -10.686  -8.418  1.00  0.400          C  
ATOM   2129  CE  LYS A 140       1.222  -9.847  -9.513  1.00  0.400          C  
ATOM   2130  NZ  LYS A 140       0.574 -10.697 -10.556  1.00  0.400          N  
ATOM   2131  H   LYS A 140       5.622  -9.760  -6.144  1.00  0.320          H  
ATOM   2132  HA  LYS A 140       3.027  -8.983  -4.941  1.00  0.350          H  
ATOM   2133 1HB  LYS A 140       3.850 -11.294  -6.668  1.00  0.480          H  
ATOM   2134 2HB  LYS A 140       2.320 -11.265  -5.847  1.00  0.480          H  
ATOM   2135 1HG  LYS A 140       1.798  -9.133  -6.980  1.00  0.480          H  
ATOM   2136 2HG  LYS A 140       3.334  -9.231  -7.849  1.00  0.480          H  
ATOM   2137 1HD  LYS A 140       2.592 -11.358  -8.863  1.00  0.480          H  
ATOM   2138 2HD  LYS A 140       1.082 -11.284  -7.935  1.00  0.480          H  
ATOM   2139 1HE  LYS A 140       0.468  -9.197  -9.068  1.00  0.480          H  
ATOM   2140 2HE  LYS A 140       1.989  -9.229  -9.982  1.00  0.480          H  
ATOM   2141 1HZ  LYS A 140       0.162 -10.106 -11.265  1.00  0.480          H  
ATOM   2142 2HZ  LYS A 140       1.267 -11.298 -10.982  1.00  0.480          H  
ATOM   2143 3HZ  LYS A 140      -0.148 -11.266 -10.130  1.00  0.480          H  
ATOM   2144  N   THR A 141       4.910 -11.324  -3.646  1.00  0.220          N  
ATOM   2145  CA  THR A 141       5.015 -12.165  -2.457  1.00  0.240          C  
ATOM   2146  C   THR A 141       5.678 -11.367  -1.356  1.00  0.150          C  
ATOM   2147  O   THR A 141       6.374 -10.387  -1.643  1.00  0.130          O  
ATOM   2148  CB  THR A 141       5.842 -13.434  -2.751  1.00  0.330          C  
ATOM   2149  OG1 THR A 141       7.218 -13.075  -3.077  1.00  0.330          O  
ATOM   2150  CG2 THR A 141       5.222 -14.156  -3.938  1.00  0.330          C  
ATOM   2151  H   THR A 141       5.683 -11.281  -4.289  1.00  0.260          H  
ATOM   2152  HA  THR A 141       4.017 -12.454  -2.122  1.00  0.290          H  
ATOM   2153  HB  THR A 141       5.836 -14.087  -1.876  1.00  0.390          H  
ATOM   2154  HG1 THR A 141       7.725 -13.892  -3.216  1.00  0.390          H  
ATOM   2155 1HG2 THR A 141       5.793 -15.059  -4.155  1.00  0.390          H  
ATOM   2156 2HG2 THR A 141       4.194 -14.425  -3.696  1.00  0.390          H  
ATOM   2157 3HG2 THR A 141       5.228 -13.510  -4.813  1.00  0.390          H  
ATOM   2158  N   ARG A 142       5.546 -11.806  -0.099  1.00  0.140          N  
ATOM   2159  CA  ARG A 142       6.188 -11.051   0.972  1.00  0.160          C  
ATOM   2160  C   ARG A 142       7.697 -11.027   0.820  1.00  0.140          C  
ATOM   2161  O   ARG A 142       8.339 -10.032   1.143  1.00  0.180          O  
ATOM   2162  CB  ARG A 142       5.841 -11.625   2.339  1.00  0.220          C  
ATOM   2163  CG  ARG A 142       6.449 -12.978   2.637  1.00  0.220          C  
ATOM   2164  CD  ARG A 142       5.850 -13.588   3.812  1.00  0.220          C  
ATOM   2165  NE  ARG A 142       6.487 -14.849   4.147  1.00  0.220          N  
ATOM   2166  CZ  ARG A 142       6.231 -16.046   3.561  1.00  0.220          C  
ATOM   2167  NH1 ARG A 142       5.361 -16.160   2.565  1.00  0.220          N  
ATOM   2168  NH2 ARG A 142       6.873 -17.123   3.992  1.00  0.220          N  
ATOM   2169  H   ARG A 142       4.966 -12.631   0.117  1.00  0.170          H  
ATOM   2170  HA  ARG A 142       5.814 -10.032   0.929  1.00  0.190          H  
ATOM   2171 1HB  ARG A 142       6.164 -10.934   3.117  1.00  0.260          H  
ATOM   2172 2HB  ARG A 142       4.757 -11.723   2.422  1.00  0.260          H  
ATOM   2173 1HG  ARG A 142       6.303 -13.639   1.788  1.00  0.260          H  
ATOM   2174 2HG  ARG A 142       7.514 -12.870   2.844  1.00  0.260          H  
ATOM   2175 1HD  ARG A 142       5.958 -12.913   4.661  1.00  0.260          H  
ATOM   2176 2HD  ARG A 142       4.792 -13.768   3.624  1.00  0.260          H  
ATOM   2177  HE  ARG A 142       7.165 -14.833   4.900  1.00  0.260          H  
ATOM   2178 1HH1 ARG A 142       4.851 -15.337   2.191  1.00  0.260          H  
ATOM   2179 2HH1 ARG A 142       5.188 -17.062   2.148  1.00  0.260          H  
ATOM   2180 1HH2 ARG A 142       7.539 -17.047   4.750  1.00  0.260          H  
ATOM   2181 2HH2 ARG A 142       6.698 -18.023   3.568  1.00  0.260          H  
ATOM   2182  N   VAL A 143       8.269 -12.104   0.284  1.00  0.150          N  
ATOM   2183  CA  VAL A 143       9.706 -12.179   0.156  1.00  0.160          C  
ATOM   2184  C   VAL A 143      10.210 -11.157  -0.832  1.00  0.140          C  
ATOM   2185  O   VAL A 143      11.172 -10.446  -0.539  1.00  0.170          O  
ATOM   2186  CB  VAL A 143      10.148 -13.593  -0.259  1.00  0.220          C  
ATOM   2187  CG1 VAL A 143      11.665 -13.610  -0.565  1.00  0.220          C  
ATOM   2188  CG2 VAL A 143       9.802 -14.570   0.878  1.00  0.220          C  
ATOM   2189  H   VAL A 143       7.693 -12.888   0.010  1.00  0.180          H  
ATOM   2190  HA  VAL A 143      10.146 -11.958   1.130  1.00  0.190          H  
ATOM   2191  HB  VAL A 143       9.624 -13.886  -1.167  1.00  0.260          H  
ATOM   2192 1HG1 VAL A 143      11.966 -14.614  -0.857  1.00  0.260          H  
ATOM   2193 2HG1 VAL A 143      11.911 -12.923  -1.379  1.00  0.260          H  
ATOM   2194 3HG1 VAL A 143      12.221 -13.314   0.324  1.00  0.260          H  
ATOM   2195 1HG2 VAL A 143      10.102 -15.580   0.597  1.00  0.260          H  
ATOM   2196 2HG2 VAL A 143      10.331 -14.273   1.783  1.00  0.260          H  
ATOM   2197 3HG2 VAL A 143       8.733 -14.555   1.068  1.00  0.260          H  
ATOM   2198  N   LYS A 144       9.569 -11.064  -1.999  1.00  0.130          N  
ATOM   2199  CA  LYS A 144      10.034 -10.098  -2.975  1.00  0.130          C  
ATOM   2200  C   LYS A 144       9.821  -8.674  -2.461  1.00  0.130          C  
ATOM   2201  O   LYS A 144      10.652  -7.801  -2.716  1.00  0.160          O  
ATOM   2202  CB  LYS A 144       9.358 -10.300  -4.337  1.00  0.180          C  
ATOM   2203  CG  LYS A 144       9.912  -9.398  -5.493  1.00  0.180          C  
ATOM   2204  CD  LYS A 144      11.362  -9.753  -5.870  1.00  0.180          C  
ATOM   2205  CE  LYS A 144      11.866  -8.932  -7.065  1.00  0.180          C  
ATOM   2206  NZ  LYS A 144      13.313  -9.207  -7.350  1.00  0.180          N  
ATOM   2207  H   LYS A 144       8.781 -11.681  -2.206  1.00  0.160          H  
ATOM   2208  HA  LYS A 144      11.105 -10.247  -3.099  1.00  0.160          H  
ATOM   2209 1HB  LYS A 144       9.465 -11.341  -4.639  1.00  0.220          H  
ATOM   2210 2HB  LYS A 144       8.288 -10.104  -4.236  1.00  0.220          H  
ATOM   2211 1HG  LYS A 144       9.281  -9.503  -6.374  1.00  0.220          H  
ATOM   2212 2HG  LYS A 144       9.903  -8.363  -5.186  1.00  0.220          H  
ATOM   2213 1HD  LYS A 144      12.028  -9.545  -5.030  1.00  0.220          H  
ATOM   2214 2HD  LYS A 144      11.432 -10.813  -6.112  1.00  0.220          H  
ATOM   2215 1HE  LYS A 144      11.280  -9.172  -7.953  1.00  0.220          H  
ATOM   2216 2HE  LYS A 144      11.750  -7.876  -6.842  1.00  0.220          H  
ATOM   2217 1HZ  LYS A 144      13.636  -8.640  -8.124  1.00  0.220          H  
ATOM   2218 2HZ  LYS A 144      13.862  -8.974  -6.532  1.00  0.220          H  
ATOM   2219 3HZ  LYS A 144      13.442 -10.190  -7.576  1.00  0.220          H  
ATOM   2220  N   LYS A 145       8.704  -8.418  -1.756  1.00  0.100          N  
ATOM   2221  CA  LYS A 145       8.422  -7.070  -1.263  1.00  0.100          C  
ATOM   2222  C   LYS A 145       9.517  -6.622  -0.317  1.00  0.100          C  
ATOM   2223  O   LYS A 145       9.989  -5.480  -0.400  1.00  0.100          O  
ATOM   2224  CB  LYS A 145       7.084  -7.045  -0.539  1.00  0.140          C  
ATOM   2225  CG  LYS A 145       5.855  -7.210  -1.426  1.00  0.140          C  
ATOM   2226  CD  LYS A 145       4.615  -7.293  -0.567  1.00  0.140          C  
ATOM   2227  CE  LYS A 145       3.359  -7.712  -1.329  1.00  0.140          C  
ATOM   2228  NZ  LYS A 145       2.986  -6.772  -2.369  1.00  0.140          N  
ATOM   2229  H   LYS A 145       8.028  -9.170  -1.586  1.00  0.120          H  
ATOM   2230  HA  LYS A 145       8.401  -6.381  -2.102  1.00  0.120          H  
ATOM   2231 1HB  LYS A 145       7.068  -7.853   0.188  1.00  0.170          H  
ATOM   2232 2HB  LYS A 145       6.984  -6.111   0.007  1.00  0.170          H  
ATOM   2233 1HG  LYS A 145       5.771  -6.333  -2.071  1.00  0.170          H  
ATOM   2234 2HG  LYS A 145       5.939  -8.082  -2.056  1.00  0.170          H  
ATOM   2235 1HD  LYS A 145       4.771  -8.009   0.232  1.00  0.170          H  
ATOM   2236 2HD  LYS A 145       4.427  -6.320  -0.123  1.00  0.170          H  
ATOM   2237 1HE  LYS A 145       3.494  -8.687  -1.753  1.00  0.170          H  
ATOM   2238 2HE  LYS A 145       2.556  -7.758  -0.622  1.00  0.170          H  
ATOM   2239 1HZ  LYS A 145       2.128  -7.056  -2.796  1.00  0.170          H  
ATOM   2240 2HZ  LYS A 145       2.870  -5.857  -1.912  1.00  0.170          H  
ATOM   2241 3HZ  LYS A 145       3.710  -6.727  -3.099  1.00  0.170          H  
ATOM   2242  N   VAL A 146       9.951  -7.543   0.550  1.00  0.110          N  
ATOM   2243  CA  VAL A 146      11.016  -7.261   1.483  1.00  0.130          C  
ATOM   2244  C   VAL A 146      12.323  -7.041   0.737  1.00  0.140          C  
ATOM   2245  O   VAL A 146      12.992  -6.037   0.963  1.00  0.150          O  
ATOM   2246  CB  VAL A 146      11.150  -8.398   2.522  1.00  0.170          C  
ATOM   2247  CG1 VAL A 146      12.406  -8.208   3.405  1.00  0.170          C  
ATOM   2248  CG2 VAL A 146       9.897  -8.415   3.412  1.00  0.170          C  
ATOM   2249  H   VAL A 146       9.480  -8.455   0.584  1.00  0.130          H  
ATOM   2250  HA  VAL A 146      10.765  -6.353   2.015  1.00  0.160          H  
ATOM   2251  HB  VAL A 146      11.238  -9.352   1.992  1.00  0.210          H  
ATOM   2252 1HG1 VAL A 146      12.468  -9.029   4.121  1.00  0.210          H  
ATOM   2253 2HG1 VAL A 146      13.296  -8.210   2.785  1.00  0.210          H  
ATOM   2254 3HG1 VAL A 146      12.343  -7.272   3.943  1.00  0.210          H  
ATOM   2255 1HG2 VAL A 146       9.970  -9.227   4.127  1.00  0.210          H  
ATOM   2256 2HG2 VAL A 146       9.810  -7.499   3.934  1.00  0.210          H  
ATOM   2257 3HG2 VAL A 146       9.020  -8.550   2.819  1.00  0.210          H  
ATOM   2258  N   GLU A 147      12.674  -7.923  -0.204  1.00  0.140          N  
ATOM   2259  CA  GLU A 147      13.940  -7.749  -0.903  1.00  0.160          C  
ATOM   2260  C   GLU A 147      14.026  -6.424  -1.657  1.00  0.140          C  
ATOM   2261  O   GLU A 147      15.082  -5.773  -1.640  1.00  0.140          O  
ATOM   2262  CB  GLU A 147      14.165  -8.879  -1.907  1.00  0.220          C  
ATOM   2263  CG  GLU A 147      14.454 -10.260  -1.318  1.00  0.220          C  
ATOM   2264  CD  GLU A 147      14.571 -11.289  -2.407  1.00  0.220          C  
ATOM   2265  OE1 GLU A 147      14.497 -10.882  -3.545  1.00  0.220          O  
ATOM   2266  OE2 GLU A 147      14.728 -12.452  -2.120  1.00  0.220          O  
ATOM   2267  H   GLU A 147      12.088  -8.744  -0.395  1.00  0.170          H  
ATOM   2268  HA  GLU A 147      14.739  -7.773  -0.164  1.00  0.190          H  
ATOM   2269 1HB  GLU A 147      13.272  -8.974  -2.529  1.00  0.260          H  
ATOM   2270 2HB  GLU A 147      14.990  -8.616  -2.566  1.00  0.260          H  
ATOM   2271 1HG  GLU A 147      15.389 -10.221  -0.762  1.00  0.260          H  
ATOM   2272 2HG  GLU A 147      13.664 -10.540  -0.630  1.00  0.260          H  
ATOM   2273  N   VAL A 148      12.931  -5.997  -2.300  1.00  0.130          N  
ATOM   2274  CA  VAL A 148      13.001  -4.753  -3.044  1.00  0.110          C  
ATOM   2275  C   VAL A 148      13.123  -3.600  -2.059  1.00  0.100          C  
ATOM   2276  O   VAL A 148      13.917  -2.684  -2.284  1.00  0.090          O  
ATOM   2277  CB  VAL A 148      11.789  -4.527  -3.978  1.00  0.160          C  
ATOM   2278  CG1 VAL A 148      11.906  -3.134  -4.642  1.00  0.160          C  
ATOM   2279  CG2 VAL A 148      11.732  -5.598  -5.041  1.00  0.160          C  
ATOM   2280  H   VAL A 148      12.083  -6.575  -2.305  1.00  0.160          H  
ATOM   2281  HA  VAL A 148      13.897  -4.774  -3.664  1.00  0.130          H  
ATOM   2282  HB  VAL A 148      10.870  -4.554  -3.387  1.00  0.190          H  
ATOM   2283 1HG1 VAL A 148      11.078  -2.973  -5.291  1.00  0.190          H  
ATOM   2284 2HG1 VAL A 148      11.931  -2.365  -3.908  1.00  0.190          H  
ATOM   2285 3HG1 VAL A 148      12.825  -3.090  -5.231  1.00  0.190          H  
ATOM   2286 1HG2 VAL A 148      10.869  -5.425  -5.690  1.00  0.190          H  
ATOM   2287 2HG2 VAL A 148      12.650  -5.564  -5.628  1.00  0.190          H  
ATOM   2288 3HG2 VAL A 148      11.644  -6.567  -4.575  1.00  0.190          H  
ATOM   2289  N   ALA A 149      12.308  -3.598  -0.994  1.00  0.090          N  
ATOM   2290  CA  ALA A 149      12.369  -2.519  -0.027  1.00  0.090          C  
ATOM   2291  C   ALA A 149      13.739  -2.412   0.624  1.00  0.090          C  
ATOM   2292  O   ALA A 149      14.234  -1.300   0.821  1.00  0.090          O  
ATOM   2293  CB  ALA A 149      11.317  -2.718   1.033  1.00  0.130          C  
ATOM   2294  H   ALA A 149      11.640  -4.363  -0.846  1.00  0.110          H  
ATOM   2295  HA  ALA A 149      12.180  -1.591  -0.545  1.00  0.110          H  
ATOM   2296 1HB  ALA A 149      11.347  -1.900   1.748  1.00  0.150          H  
ATOM   2297 2HB  ALA A 149      10.333  -2.766   0.567  1.00  0.150          H  
ATOM   2298 3HB  ALA A 149      11.524  -3.654   1.537  1.00  0.150          H  
ATOM   2299  N   LEU A 150      14.383  -3.543   0.929  1.00  0.100          N  
ATOM   2300  CA  LEU A 150      15.692  -3.467   1.552  1.00  0.120          C  
ATOM   2301  C   LEU A 150      16.713  -2.892   0.570  1.00  0.120          C  
ATOM   2302  O   LEU A 150      17.546  -2.069   0.962  1.00  0.120          O  
ATOM   2303  CB  LEU A 150      16.139  -4.854   2.032  1.00  0.160          C  
ATOM   2304  CG  LEU A 150      15.317  -5.510   3.201  1.00  0.160          C  
ATOM   2305  CD1 LEU A 150      15.840  -6.919   3.416  1.00  0.160          C  
ATOM   2306  CD2 LEU A 150      15.384  -4.675   4.465  1.00  0.160          C  
ATOM   2307  H   LEU A 150      13.935  -4.451   0.775  1.00  0.120          H  
ATOM   2308  HA  LEU A 150      15.635  -2.788   2.395  1.00  0.140          H  
ATOM   2309 1HB  LEU A 150      16.075  -5.533   1.178  1.00  0.190          H  
ATOM   2310 2HB  LEU A 150      17.182  -4.793   2.342  1.00  0.190          H  
ATOM   2311  HG  LEU A 150      14.286  -5.588   2.909  1.00  0.190          H  
ATOM   2312 1HD1 LEU A 150      15.267  -7.410   4.189  1.00  0.190          H  
ATOM   2313 2HD1 LEU A 150      15.745  -7.484   2.488  1.00  0.190          H  
ATOM   2314 3HD1 LEU A 150      16.887  -6.881   3.711  1.00  0.190          H  
ATOM   2315 1HD2 LEU A 150      14.802  -5.141   5.236  1.00  0.190          H  
ATOM   2316 2HD2 LEU A 150      16.416  -4.574   4.798  1.00  0.190          H  
ATOM   2317 3HD2 LEU A 150      14.966  -3.710   4.263  1.00  0.190          H  
ATOM   2318  N   ARG A 151      16.636  -3.291  -0.711  1.00  0.120          N  
ATOM   2319  CA  ARG A 151      17.551  -2.773  -1.723  1.00  0.130          C  
ATOM   2320  C   ARG A 151      17.406  -1.258  -1.850  1.00  0.120          C  
ATOM   2321  O   ARG A 151      18.406  -0.528  -1.942  1.00  0.130          O  
ATOM   2322  CB  ARG A 151      17.267  -3.408  -3.084  1.00  0.180          C  
ATOM   2323  CG  ARG A 151      18.229  -3.008  -4.208  1.00  0.180          C  
ATOM   2324  CD  ARG A 151      17.921  -3.703  -5.498  1.00  0.180          C  
ATOM   2325  NE  ARG A 151      18.921  -3.382  -6.514  1.00  0.180          N  
ATOM   2326  CZ  ARG A 151      18.841  -3.647  -7.846  1.00  0.180          C  
ATOM   2327  NH1 ARG A 151      17.775  -4.226  -8.399  1.00  0.180          N  
ATOM   2328  NH2 ARG A 151      19.865  -3.313  -8.618  1.00  0.180          N  
ATOM   2329  H   ARG A 151      15.959  -4.016  -0.971  1.00  0.140          H  
ATOM   2330  HA  ARG A 151      18.572  -3.008  -1.422  1.00  0.160          H  
ATOM   2331 1HB  ARG A 151      17.292  -4.492  -2.986  1.00  0.210          H  
ATOM   2332 2HB  ARG A 151      16.259  -3.139  -3.404  1.00  0.210          H  
ATOM   2333 1HG  ARG A 151      18.155  -1.934  -4.388  1.00  0.210          H  
ATOM   2334 2HG  ARG A 151      19.250  -3.257  -3.919  1.00  0.210          H  
ATOM   2335 1HD  ARG A 151      17.919  -4.783  -5.342  1.00  0.210          H  
ATOM   2336 2HD  ARG A 151      16.940  -3.384  -5.856  1.00  0.210          H  
ATOM   2337  HE  ARG A 151      19.771  -2.937  -6.187  1.00  0.210          H  
ATOM   2338 1HH1 ARG A 151      16.933  -4.497  -7.863  1.00  0.210          H  
ATOM   2339 2HH1 ARG A 151      17.750  -4.395  -9.395  1.00  0.210          H  
ATOM   2340 1HH2 ARG A 151      20.688  -2.891  -8.208  1.00  0.210          H  
ATOM   2341 2HH2 ARG A 151      19.831  -3.496  -9.611  1.00  0.210          H  
ATOM   2342  N   MET A 152      16.149  -0.788  -1.891  1.00  0.090          N  
ATOM   2343  CA  MET A 152      15.886   0.633  -2.015  1.00  0.080          C  
ATOM   2344  C   MET A 152      16.383   1.365  -0.795  1.00  0.080          C  
ATOM   2345  O   MET A 152      17.065   2.376  -0.920  1.00  0.080          O  
ATOM   2346  CB  MET A 152      14.400   0.892  -2.177  1.00  0.120          C  
ATOM   2347  CG  MET A 152      13.826   0.460  -3.483  1.00  0.120          C  
ATOM   2348  SD  MET A 152      12.155   1.033  -3.732  1.00  0.120          S  
ATOM   2349  CE  MET A 152      11.212   0.232  -2.431  1.00  0.120          C  
ATOM   2350  H   MET A 152      15.366  -1.450  -1.851  1.00  0.110          H  
ATOM   2351  HA  MET A 152      16.420   1.015  -2.884  1.00  0.100          H  
ATOM   2352 1HB  MET A 152      13.897   0.315  -1.423  1.00  0.140          H  
ATOM   2353 2HB  MET A 152      14.171   1.936  -2.002  1.00  0.140          H  
ATOM   2354 1HG  MET A 152      14.443   0.874  -4.257  1.00  0.140          H  
ATOM   2355 2HG  MET A 152      13.847  -0.616  -3.574  1.00  0.140          H  
ATOM   2356 1HE  MET A 152      10.182   0.540  -2.482  1.00  0.140          H  
ATOM   2357 2HE  MET A 152      11.272  -0.830  -2.527  1.00  0.140          H  
ATOM   2358 3HE  MET A 152      11.600   0.528  -1.493  1.00  0.140          H  
ATOM   2359  N   TYR A 153      16.104   0.826   0.391  1.00  0.080          N  
ATOM   2360  CA  TYR A 153      16.516   1.450   1.630  1.00  0.090          C  
ATOM   2361  C   TYR A 153      18.004   1.683   1.663  1.00  0.100          C  
ATOM   2362  O   TYR A 153      18.449   2.788   1.969  1.00  0.100          O  
ATOM   2363  CB  TYR A 153      16.106   0.603   2.813  1.00  0.120          C  
ATOM   2364  CG  TYR A 153      16.555   1.147   4.103  1.00  0.120          C  
ATOM   2365  CD1 TYR A 153      15.825   2.137   4.733  1.00  0.120          C  
ATOM   2366  CD2 TYR A 153      17.708   0.644   4.687  1.00  0.120          C  
ATOM   2367  CE1 TYR A 153      16.246   2.608   5.955  1.00  0.120          C  
ATOM   2368  CE2 TYR A 153      18.119   1.116   5.898  1.00  0.120          C  
ATOM   2369  CZ  TYR A 153      17.394   2.086   6.537  1.00  0.120          C  
ATOM   2370  OH  TYR A 153      17.815   2.537   7.761  1.00  0.120          O  
ATOM   2371  H   TYR A 153      15.540  -0.026   0.447  1.00  0.100          H  
ATOM   2372  HA  TYR A 153      16.034   2.419   1.708  1.00  0.110          H  
ATOM   2373 1HB  TYR A 153      15.024   0.495   2.838  1.00  0.150          H  
ATOM   2374 2HB  TYR A 153      16.522  -0.395   2.704  1.00  0.150          H  
ATOM   2375  HD1 TYR A 153      14.922   2.533   4.273  1.00  0.150          H  
ATOM   2376  HD2 TYR A 153      18.281  -0.137   4.185  1.00  0.150          H  
ATOM   2377  HE1 TYR A 153      15.684   3.379   6.464  1.00  0.150          H  
ATOM   2378  HE2 TYR A 153      19.020   0.714   6.360  1.00  0.150          H  
ATOM   2379  HH  TYR A 153      17.226   3.223   8.079  1.00  0.150          H  
ATOM   2380  N   GLU A 154      18.803   0.655   1.366  1.00  0.110          N  
ATOM   2381  CA  GLU A 154      20.238   0.862   1.430  1.00  0.120          C  
ATOM   2382  C   GLU A 154      20.673   1.935   0.434  1.00  0.100          C  
ATOM   2383  O   GLU A 154      21.463   2.819   0.762  1.00  0.110          O  
ATOM   2384  CB  GLU A 154      20.984  -0.449   1.173  1.00  0.160          C  
ATOM   2385  CG  GLU A 154      20.867  -1.481   2.306  1.00  0.160          C  
ATOM   2386  CD  GLU A 154      21.574  -2.790   1.999  1.00  0.160          C  
ATOM   2387  OE1 GLU A 154      21.970  -2.982   0.872  1.00  0.160          O  
ATOM   2388  OE2 GLU A 154      21.716  -3.592   2.896  1.00  0.160          O  
ATOM   2389  H   GLU A 154      18.403  -0.258   1.117  1.00  0.130          H  
ATOM   2390  HA  GLU A 154      20.492   1.208   2.432  1.00  0.140          H  
ATOM   2391 1HB  GLU A 154      20.593  -0.909   0.261  1.00  0.200          H  
ATOM   2392 2HB  GLU A 154      22.043  -0.239   1.012  1.00  0.200          H  
ATOM   2393 1HG  GLU A 154      21.294  -1.050   3.212  1.00  0.200          H  
ATOM   2394 2HG  GLU A 154      19.810  -1.676   2.491  1.00  0.200          H  
ATOM   2395  N   ARG A 155      20.100   1.953  -0.766  1.00  0.090          N  
ATOM   2396  CA  ARG A 155      20.509   2.989  -1.698  1.00  0.110          C  
ATOM   2397  C   ARG A 155      20.131   4.386  -1.144  1.00  0.090          C  
ATOM   2398  O   ARG A 155      20.957   5.316  -1.123  1.00  0.100          O  
ATOM   2399  CB  ARG A 155      19.823   2.754  -3.040  1.00  0.150          C  
ATOM   2400  CG  ARG A 155      20.262   3.632  -4.222  1.00  0.150          C  
ATOM   2401  CD  ARG A 155      21.633   3.283  -4.671  1.00  0.150          C  
ATOM   2402  NE  ARG A 155      22.018   3.982  -5.882  1.00  0.150          N  
ATOM   2403  CZ  ARG A 155      23.220   3.855  -6.494  1.00  0.150          C  
ATOM   2404  NH1 ARG A 155      24.152   3.049  -5.998  1.00  0.150          N  
ATOM   2405  NH2 ARG A 155      23.461   4.540  -7.596  1.00  0.150          N  
ATOM   2406  H   ARG A 155      19.448   1.208  -1.052  1.00  0.110          H  
ATOM   2407  HA  ARG A 155      21.588   2.933  -1.819  1.00  0.130          H  
ATOM   2408 1HB  ARG A 155      19.975   1.716  -3.331  1.00  0.180          H  
ATOM   2409 2HB  ARG A 155      18.754   2.881  -2.908  1.00  0.180          H  
ATOM   2410 1HG  ARG A 155      19.584   3.490  -5.056  1.00  0.180          H  
ATOM   2411 2HG  ARG A 155      20.260   4.679  -3.932  1.00  0.180          H  
ATOM   2412 1HD  ARG A 155      22.343   3.546  -3.898  1.00  0.180          H  
ATOM   2413 2HD  ARG A 155      21.680   2.212  -4.866  1.00  0.180          H  
ATOM   2414  HE  ARG A 155      21.331   4.638  -6.315  1.00  0.180          H  
ATOM   2415 1HH1 ARG A 155      23.977   2.522  -5.158  1.00  0.180          H  
ATOM   2416 2HH1 ARG A 155      25.044   2.965  -6.464  1.00  0.180          H  
ATOM   2417 1HH2 ARG A 155      22.727   5.167  -7.982  1.00  0.180          H  
ATOM   2418 2HH2 ARG A 155      24.345   4.467  -8.063  1.00  0.180          H  
ATOM   2419  N   LEU A 156      18.904   4.500  -0.626  1.00  0.070          N  
ATOM   2420  CA  LEU A 156      18.357   5.745  -0.109  1.00  0.060          C  
ATOM   2421  C   LEU A 156      19.123   6.289   1.096  1.00  0.080          C  
ATOM   2422  O   LEU A 156      19.401   7.496   1.128  1.00  0.090          O  
ATOM   2423  CB  LEU A 156      16.882   5.496   0.277  1.00  0.090          C  
ATOM   2424  CG  LEU A 156      15.895   5.231  -0.922  1.00  0.090          C  
ATOM   2425  CD1 LEU A 156      14.559   4.647  -0.408  1.00  0.090          C  
ATOM   2426  CD2 LEU A 156      15.609   6.515  -1.674  1.00  0.090          C  
ATOM   2427  H   LEU A 156      18.298   3.678  -0.638  1.00  0.080          H  
ATOM   2428  HA  LEU A 156      18.406   6.487  -0.896  1.00  0.070          H  
ATOM   2429 1HB  LEU A 156      16.848   4.631   0.933  1.00  0.110          H  
ATOM   2430 2HB  LEU A 156      16.521   6.357   0.831  1.00  0.110          H  
ATOM   2431  HG  LEU A 156      16.353   4.537  -1.584  1.00  0.110          H  
ATOM   2432 1HD1 LEU A 156      13.893   4.454  -1.244  1.00  0.110          H  
ATOM   2433 2HD1 LEU A 156      14.750   3.717   0.112  1.00  0.110          H  
ATOM   2434 3HD1 LEU A 156      14.086   5.326   0.253  1.00  0.110          H  
ATOM   2435 1HD2 LEU A 156      14.937   6.314  -2.506  1.00  0.110          H  
ATOM   2436 2HD2 LEU A 156      15.138   7.214  -1.002  1.00  0.110          H  
ATOM   2437 3HD2 LEU A 156      16.528   6.937  -2.061  1.00  0.110          H  
ATOM   2438  N   THR A 157      19.549   5.425   2.035  1.00  0.090          N  
ATOM   2439  CA  THR A 157      20.249   5.943   3.207  1.00  0.130          C  
ATOM   2440  C   THR A 157      21.786   5.904   3.116  1.00  0.170          C  
ATOM   2441  O   THR A 157      22.450   6.686   3.804  1.00  0.390          O  
ATOM   2442  CB  THR A 157      19.834   5.187   4.489  1.00  0.170          C  
ATOM   2443  OG1 THR A 157      20.238   3.814   4.408  1.00  0.170          O  
ATOM   2444  CG2 THR A 157      18.315   5.226   4.640  1.00  0.170          C  
ATOM   2445  H   THR A 157      19.302   4.429   1.985  1.00  0.110          H  
ATOM   2446  HA  THR A 157      19.953   6.982   3.341  1.00  0.160          H  
ATOM   2447  HB  THR A 157      20.301   5.657   5.352  1.00  0.200          H  
ATOM   2448  HG1 THR A 157      20.193   3.423   5.285  1.00  0.200          H  
ATOM   2449 1HG2 THR A 157      18.043   4.708   5.536  1.00  0.200          H  
ATOM   2450 2HG2 THR A 157      17.972   6.250   4.704  1.00  0.200          H  
ATOM   2451 3HG2 THR A 157      17.850   4.742   3.784  1.00  0.200          H  
ATOM   2452  N   GLU A 158      22.379   5.056   2.261  1.00  0.150          N  
ATOM   2453  CA  GLU A 158      23.841   5.003   2.186  1.00  0.160          C  
ATOM   2454  C   GLU A 158      24.423   5.783   1.001  1.00  0.150          C  
ATOM   2455  O   GLU A 158      25.532   6.308   1.103  1.00  0.170          O  
ATOM   2456  CB  GLU A 158      24.347   3.556   2.148  1.00  0.220          C  
ATOM   2457  CG  GLU A 158      24.038   2.748   3.415  1.00  0.220          C  
ATOM   2458  CD  GLU A 158      24.600   1.346   3.379  1.00  0.220          C  
ATOM   2459  OE1 GLU A 158      25.104   0.958   2.353  1.00  0.220          O  
ATOM   2460  OE2 GLU A 158      24.539   0.673   4.384  1.00  0.220          O  
ATOM   2461  H   GLU A 158      21.833   4.380   1.728  1.00  0.180          H  
ATOM   2462  HA  GLU A 158      24.238   5.453   3.094  1.00  0.190          H  
ATOM   2463 1HB  GLU A 158      23.911   3.038   1.298  1.00  0.260          H  
ATOM   2464 2HB  GLU A 158      25.426   3.556   2.008  1.00  0.260          H  
ATOM   2465 1HG  GLU A 158      24.440   3.275   4.278  1.00  0.260          H  
ATOM   2466 2HG  GLU A 158      22.951   2.695   3.528  1.00  0.260          H  
ATOM   2467  N   HIS A 159      23.710   5.851  -0.134  1.00  0.120          N  
ATOM   2468  CA  HIS A 159      24.221   6.562  -1.301  1.00  0.120          C  
ATOM   2469  C   HIS A 159      23.707   8.000  -1.285  1.00  0.140          C  
ATOM   2470  O   HIS A 159      24.470   8.951  -1.459  1.00  0.280          O  
ATOM   2471  CB  HIS A 159      23.818   5.857  -2.603  1.00  0.170          C  
ATOM   2472  CG  HIS A 159      24.419   6.449  -3.832  1.00  0.170          C  
ATOM   2473  ND1 HIS A 159      25.775   6.388  -4.099  1.00  0.170          N  
ATOM   2474  CD2 HIS A 159      23.860   7.101  -4.874  1.00  0.170          C  
ATOM   2475  CE1 HIS A 159      26.017   6.982  -5.253  1.00  0.170          C  
ATOM   2476  NE2 HIS A 159      24.876   7.420  -5.743  1.00  0.170          N  
ATOM   2477  H   HIS A 159      22.799   5.405  -0.223  1.00  0.140          H  
ATOM   2478  HA  HIS A 159      25.308   6.600  -1.264  1.00  0.140          H  
ATOM   2479 1HB  HIS A 159      24.098   4.807  -2.550  1.00  0.200          H  
ATOM   2480 2HB  HIS A 159      22.740   5.901  -2.722  1.00  0.200          H  
ATOM   2481  HD1 HIS A 159      26.489   6.243  -3.411  1.00  0.200          H  
ATOM   2482  HD2 HIS A 159      22.838   7.376  -5.108  1.00  0.200          H  
ATOM   2483  HE1 HIS A 159      27.032   7.042  -5.644  1.00  0.200          H  
ATOM   2484  N   HIS A 160      22.400   8.154  -1.063  1.00  0.120          N  
ATOM   2485  CA  HIS A 160      21.794   9.485  -1.078  1.00  0.110          C  
ATOM   2486  C   HIS A 160      21.902  10.217   0.269  1.00  0.110          C  
ATOM   2487  O   HIS A 160      21.941  11.449   0.315  1.00  0.140          O  
ATOM   2488  CB  HIS A 160      20.334   9.382  -1.539  1.00  0.160          C  
ATOM   2489  CG  HIS A 160      20.244   8.942  -2.940  1.00  0.160          C  
ATOM   2490  ND1 HIS A 160      20.530   9.776  -3.993  1.00  0.160          N  
ATOM   2491  CD2 HIS A 160      19.962   7.733  -3.477  1.00  0.160          C  
ATOM   2492  CE1 HIS A 160      20.424   9.110  -5.112  1.00  0.160          C  
ATOM   2493  NE2 HIS A 160      20.084   7.862  -4.827  1.00  0.160          N  
ATOM   2494  H   HIS A 160      21.824   7.315  -0.948  1.00  0.140          H  
ATOM   2495  HA  HIS A 160      22.315  10.094  -1.815  1.00  0.130          H  
ATOM   2496 1HB  HIS A 160      19.796   8.679  -0.929  1.00  0.190          H  
ATOM   2497 2HB  HIS A 160      19.846  10.351  -1.447  1.00  0.190          H  
ATOM   2498  HD2 HIS A 160      19.707   6.828  -2.936  1.00  0.190          H  
ATOM   2499  HE1 HIS A 160      20.599   9.514  -6.106  1.00  0.190          H  
ATOM   2500  HE2 HIS A 160      19.954   7.113  -5.537  1.00  0.190          H  
ATOM   2501  N   GLY A 161      22.017   9.476   1.367  1.00  0.120          N  
ATOM   2502  CA  GLY A 161      22.078  10.085   2.693  1.00  0.130          C  
ATOM   2503  C   GLY A 161      20.719  10.537   3.242  1.00  0.120          C  
ATOM   2504  O   GLY A 161      20.651  11.488   4.028  1.00  0.140          O  
ATOM   2505  H   GLY A 161      22.055   8.470   1.284  1.00  0.140          H  
ATOM   2506 1HA  GLY A 161      22.512   9.358   3.384  1.00  0.160          H  
ATOM   2507 2HA  GLY A 161      22.759  10.932   2.668  1.00  0.160          H  
ATOM   2508  N   LEU A 162      19.638   9.905   2.792  1.00  0.110          N  
ATOM   2509  CA  LEU A 162      18.312  10.266   3.260  1.00  0.120          C  
ATOM   2510  C   LEU A 162      18.108   9.644   4.624  1.00  0.140          C  
ATOM   2511  O   LEU A 162      18.643   8.580   4.923  1.00  0.170          O  
ATOM   2512  CB  LEU A 162      17.242   9.781   2.270  1.00  0.160          C  
ATOM   2513  CG  LEU A 162      17.265  10.431   0.834  1.00  0.160          C  
ATOM   2514  CD1 LEU A 162      16.342   9.676  -0.088  1.00  0.160          C  
ATOM   2515  CD2 LEU A 162      16.784  11.884   0.903  1.00  0.160          C  
ATOM   2516  H   LEU A 162      19.733   9.106   2.163  1.00  0.130          H  
ATOM   2517  HA  LEU A 162      18.253  11.345   3.368  1.00  0.140          H  
ATOM   2518 1HB  LEU A 162      17.354   8.706   2.150  1.00  0.200          H  
ATOM   2519 2HB  LEU A 162      16.264   9.974   2.712  1.00  0.200          H  
ATOM   2520  HG  LEU A 162      18.273  10.390   0.430  1.00  0.200          H  
ATOM   2521 1HD1 LEU A 162      16.368  10.129  -1.080  1.00  0.200          H  
ATOM   2522 2HD1 LEU A 162      16.693   8.656  -0.141  1.00  0.200          H  
ATOM   2523 3HD1 LEU A 162      15.324   9.703   0.292  1.00  0.200          H  
ATOM   2524 1HD2 LEU A 162      16.786  12.293  -0.095  1.00  0.200          H  
ATOM   2525 2HD2 LEU A 162      15.767  11.921   1.298  1.00  0.200          H  
ATOM   2526 3HD2 LEU A 162      17.441  12.473   1.538  1.00  0.200          H  
ATOM   2527  N   ARG A 163      17.353  10.311   5.473  1.00  0.160          N  
ATOM   2528  CA  ARG A 163      17.087   9.761   6.785  1.00  0.170          C  
ATOM   2529  C   ARG A 163      15.985   8.715   6.668  1.00  0.160          C  
ATOM   2530  O   ARG A 163      15.025   8.946   5.942  1.00  0.150          O  
ATOM   2531  CB  ARG A 163      16.643  10.861   7.735  1.00  0.230          C  
ATOM   2532  CG  ARG A 163      17.699  11.917   8.010  1.00  0.230          C  
ATOM   2533  CD  ARG A 163      17.217  12.982   8.931  1.00  0.230          C  
ATOM   2534  NE  ARG A 163      16.095  13.748   8.367  1.00  0.230          N  
ATOM   2535  CZ  ARG A 163      15.548  14.848   8.901  1.00  0.230          C  
ATOM   2536  NH1 ARG A 163      16.006  15.386  10.021  1.00  0.230          N  
ATOM   2537  NH2 ARG A 163      14.534  15.369   8.259  1.00  0.230          N  
ATOM   2538  H   ARG A 163      16.956  11.199   5.193  1.00  0.190          H  
ATOM   2539  HA  ARG A 163      18.012   9.342   7.161  1.00  0.200          H  
ATOM   2540 1HB  ARG A 163      15.761  11.357   7.328  1.00  0.280          H  
ATOM   2541 2HB  ARG A 163      16.358  10.426   8.690  1.00  0.280          H  
ATOM   2542 1HG  ARG A 163      18.570  11.442   8.459  1.00  0.280          H  
ATOM   2543 2HG  ARG A 163      17.990  12.389   7.072  1.00  0.280          H  
ATOM   2544 1HD  ARG A 163      16.883  12.524   9.863  1.00  0.280          H  
ATOM   2545 2HD  ARG A 163      18.035  13.669   9.133  1.00  0.280          H  
ATOM   2546  HE  ARG A 163      15.636  13.414   7.499  1.00  0.280          H  
ATOM   2547 1HH1 ARG A 163      16.789  14.970  10.502  1.00  0.280          H  
ATOM   2548 2HH1 ARG A 163      15.571  16.216  10.397  1.00  0.280          H  
ATOM   2549 1HH2 ARG A 163      14.216  14.880   7.396  1.00  0.280          H  
ATOM   2550 2HH2 ARG A 163      14.066  16.191   8.595  1.00  0.280          H  
ATOM   2551  N   PRO A 164      16.047   7.573   7.377  1.00  0.160          N  
ATOM   2552  CA  PRO A 164      15.000   6.561   7.426  1.00  0.130          C  
ATOM   2553  C   PRO A 164      13.628   7.163   7.723  1.00  0.100          C  
ATOM   2554  O   PRO A 164      12.630   6.732   7.153  1.00  0.090          O  
ATOM   2555  CB  PRO A 164      15.480   5.680   8.583  1.00  0.200          C  
ATOM   2556  CG  PRO A 164      16.986   5.800   8.534  1.00  0.200          C  
ATOM   2557  CD  PRO A 164      17.249   7.240   8.170  1.00  0.200          C  
ATOM   2558  HA  PRO A 164      14.986   6.005   6.481  1.00  0.160          H  
ATOM   2559 1HB  PRO A 164      15.057   6.052   9.535  1.00  0.230          H  
ATOM   2560 2HB  PRO A 164      15.121   4.658   8.466  1.00  0.230          H  
ATOM   2561 1HG  PRO A 164      17.421   5.516   9.508  1.00  0.230          H  
ATOM   2562 2HG  PRO A 164      17.401   5.124   7.790  1.00  0.230          H  
ATOM   2563 1HD  PRO A 164      17.319   7.877   9.074  1.00  0.230          H  
ATOM   2564 2HD  PRO A 164      18.162   7.260   7.550  1.00  0.230          H  
ATOM   2565  N   GLU A 165      13.598   8.212   8.550  1.00  0.120          N  
ATOM   2566  CA  GLU A 165      12.372   8.893   8.941  1.00  0.170          C  
ATOM   2567  C   GLU A 165      11.667   9.631   7.802  1.00  0.120          C  
ATOM   2568  O   GLU A 165      10.484   9.962   7.910  1.00  0.170          O  
ATOM   2569  CB  GLU A 165      12.680   9.842  10.101  1.00  0.220          C  
ATOM   2570  CG  GLU A 165      13.123   9.113  11.397  1.00  0.220          C  
ATOM   2571  CD  GLU A 165      14.590   8.738  11.418  1.00  0.220          C  
ATOM   2572  OE1 GLU A 165      15.272   9.067  10.471  1.00  0.220          O  
ATOM   2573  OE2 GLU A 165      15.018   8.113  12.357  1.00  0.220          O  
ATOM   2574  H   GLU A 165      14.452   8.525   9.020  1.00  0.140          H  
ATOM   2575  HA  GLU A 165      11.679   8.138   9.310  1.00  0.200          H  
ATOM   2576 1HB  GLU A 165      13.471  10.535   9.805  1.00  0.260          H  
ATOM   2577 2HB  GLU A 165      11.795  10.433  10.332  1.00  0.260          H  
ATOM   2578 1HG  GLU A 165      12.913   9.755  12.251  1.00  0.260          H  
ATOM   2579 2HG  GLU A 165      12.524   8.204  11.504  1.00  0.260          H  
ATOM   2580  N   ASP A 166      12.387   9.908   6.719  1.00  0.120          N  
ATOM   2581  CA  ASP A 166      11.814  10.593   5.579  1.00  0.160          C  
ATOM   2582  C   ASP A 166      11.433   9.595   4.493  1.00  0.110          C  
ATOM   2583  O   ASP A 166      10.999   9.989   3.401  1.00  0.110          O  
ATOM   2584  CB  ASP A 166      12.800  11.635   5.037  1.00  0.210          C  
ATOM   2585  CG  ASP A 166      13.026  12.812   6.012  1.00  0.210          C  
ATOM   2586  OD1 ASP A 166      12.082  13.221   6.650  1.00  0.210          O  
ATOM   2587  OD2 ASP A 166      14.145  13.294   6.111  1.00  0.210          O  
ATOM   2588  H   ASP A 166      13.355   9.594   6.658  1.00  0.140          H  
ATOM   2589  HA  ASP A 166      10.910  11.109   5.900  1.00  0.190          H  
ATOM   2590 1HB  ASP A 166      13.760  11.146   4.847  1.00  0.250          H  
ATOM   2591 2HB  ASP A 166      12.438  12.026   4.087  1.00  0.250          H  
ATOM   2592  N   LEU A 167      11.581   8.299   4.774  1.00  0.100          N  
ATOM   2593  CA  LEU A 167      11.267   7.319   3.760  1.00  0.120          C  
ATOM   2594  C   LEU A 167       9.969   6.616   4.101  1.00  0.130          C  
ATOM   2595  O   LEU A 167       9.766   6.167   5.237  1.00  0.160          O  
ATOM   2596  CB  LEU A 167      12.400   6.298   3.652  1.00  0.160          C  
ATOM   2597  CG  LEU A 167      13.839   6.856   3.428  1.00  0.160          C  
ATOM   2598  CD1 LEU A 167      14.821   5.683   3.381  1.00  0.160          C  
ATOM   2599  CD2 LEU A 167      13.912   7.719   2.161  1.00  0.160          C  
ATOM   2600  H   LEU A 167      11.914   7.975   5.689  1.00  0.120          H  
ATOM   2601  HA  LEU A 167      11.129   7.815   2.800  1.00  0.140          H  
ATOM   2602 1HB  LEU A 167      12.412   5.709   4.571  1.00  0.190          H  
ATOM   2603 2HB  LEU A 167      12.171   5.650   2.813  1.00  0.190          H  
ATOM   2604  HG  LEU A 167      14.116   7.467   4.272  1.00  0.190          H  
ATOM   2605 1HD1 LEU A 167      15.828   6.075   3.260  1.00  0.190          H  
ATOM   2606 2HD1 LEU A 167      14.761   5.119   4.306  1.00  0.190          H  
ATOM   2607 3HD1 LEU A 167      14.584   5.030   2.553  1.00  0.190          H  
ATOM   2608 1HD2 LEU A 167      14.919   8.080   2.051  1.00  0.190          H  
ATOM   2609 2HD2 LEU A 167      13.643   7.149   1.299  1.00  0.190          H  
ATOM   2610 3HD2 LEU A 167      13.237   8.566   2.245  1.00  0.190          H  
ATOM   2611  N   LEU A 168       9.107   6.517   3.097  1.00  0.090          N  
ATOM   2612  CA  LEU A 168       7.818   5.865   3.200  1.00  0.090          C  
ATOM   2613  C   LEU A 168       7.760   4.712   2.208  1.00  0.060          C  
ATOM   2614  O   LEU A 168       7.894   4.922   1.010  1.00  0.110          O  
ATOM   2615  CB  LEU A 168       6.735   6.906   2.901  1.00  0.130          C  
ATOM   2616  CG  LEU A 168       6.686   8.151   3.830  1.00  0.130          C  
ATOM   2617  CD1 LEU A 168       5.700   9.168   3.248  1.00  0.130          C  
ATOM   2618  CD2 LEU A 168       6.277   7.735   5.248  1.00  0.130          C  
ATOM   2619  H   LEU A 168       9.360   6.949   2.201  1.00  0.110          H  
ATOM   2620  HA  LEU A 168       7.695   5.468   4.195  1.00  0.110          H  
ATOM   2621 1HB  LEU A 168       6.925   7.287   1.922  1.00  0.150          H  
ATOM   2622 2HB  LEU A 168       5.786   6.425   2.896  1.00  0.150          H  
ATOM   2623  HG  LEU A 168       7.672   8.620   3.862  1.00  0.150          H  
ATOM   2624 1HD1 LEU A 168       5.673  10.056   3.878  1.00  0.150          H  
ATOM   2625 2HD1 LEU A 168       6.033   9.442   2.250  1.00  0.150          H  
ATOM   2626 3HD1 LEU A 168       4.709   8.738   3.193  1.00  0.150          H  
ATOM   2627 1HD2 LEU A 168       6.250   8.617   5.888  1.00  0.150          H  
ATOM   2628 2HD2 LEU A 168       5.293   7.271   5.233  1.00  0.150          H  
ATOM   2629 3HD2 LEU A 168       7.001   7.036   5.644  1.00  0.150          H  
ATOM   2630  N   PHE A 169       7.599   3.499   2.685  1.00  0.070          N  
ATOM   2631  CA  PHE A 169       7.598   2.361   1.761  1.00  0.070          C  
ATOM   2632  C   PHE A 169       6.214   1.810   1.479  1.00  0.070          C  
ATOM   2633  O   PHE A 169       5.461   1.467   2.396  1.00  0.080          O  
ATOM   2634  CB  PHE A 169       8.535   1.274   2.268  1.00  0.100          C  
ATOM   2635  CG  PHE A 169      10.004   1.615   2.141  1.00  0.100          C  
ATOM   2636  CD1 PHE A 169      10.583   2.522   2.973  1.00  0.100          C  
ATOM   2637  CD2 PHE A 169      10.809   0.987   1.225  1.00  0.100          C  
ATOM   2638  CE1 PHE A 169      11.928   2.811   2.904  1.00  0.100          C  
ATOM   2639  CE2 PHE A 169      12.166   1.282   1.158  1.00  0.100          C  
ATOM   2640  CZ  PHE A 169      12.709   2.195   2.000  1.00  0.100          C  
ATOM   2641  H   PHE A 169       7.527   3.387   3.704  1.00  0.080          H  
ATOM   2642  HA  PHE A 169       8.006   2.698   0.806  1.00  0.080          H  
ATOM   2643 1HB  PHE A 169       8.339   1.121   3.306  1.00  0.120          H  
ATOM   2644 2HB  PHE A 169       8.340   0.338   1.745  1.00  0.120          H  
ATOM   2645  HD1 PHE A 169       9.958   3.019   3.706  1.00  0.120          H  
ATOM   2646  HD2 PHE A 169      10.371   0.246   0.557  1.00  0.120          H  
ATOM   2647  HE1 PHE A 169      12.363   3.527   3.587  1.00  0.120          H  
ATOM   2648  HE2 PHE A 169      12.803   0.781   0.446  1.00  0.120          H  
ATOM   2649  HZ  PHE A 169      13.760   2.424   1.954  1.00  0.120          H  
ATOM   2650  N   ASP A 170       5.885   1.765   0.189  1.00  0.070          N  
ATOM   2651  CA  ASP A 170       4.622   1.277  -0.342  1.00  0.070          C  
ATOM   2652  C   ASP A 170       4.766  -0.184  -0.739  1.00  0.070          C  
ATOM   2653  O   ASP A 170       5.522  -0.551  -1.657  1.00  0.090          O  
ATOM   2654  CB  ASP A 170       4.127   2.127  -1.501  1.00  0.100          C  
ATOM   2655  CG  ASP A 170       2.716   1.767  -1.983  1.00  0.100          C  
ATOM   2656  OD1 ASP A 170       2.308   0.633  -1.822  1.00  0.100          O  
ATOM   2657  OD2 ASP A 170       2.041   2.628  -2.504  1.00  0.100          O  
ATOM   2658  H   ASP A 170       6.574   2.092  -0.490  1.00  0.080          H  
ATOM   2659  HA  ASP A 170       3.881   1.327   0.439  1.00  0.080          H  
ATOM   2660 1HB  ASP A 170       4.176   3.180  -1.244  1.00  0.120          H  
ATOM   2661 2HB  ASP A 170       4.794   1.961  -2.303  1.00  0.120          H  
ATOM   2662  N   LEU A 171       4.076  -1.041  -0.014  1.00  0.090          N  
ATOM   2663  CA  LEU A 171       4.230  -2.463  -0.227  1.00  0.090          C  
ATOM   2664  C   LEU A 171       3.186  -3.035  -1.194  1.00  0.080          C  
ATOM   2665  O   LEU A 171       2.982  -4.252  -1.257  1.00  0.080          O  
ATOM   2666  CB  LEU A 171       4.300  -3.143   1.130  1.00  0.130          C  
ATOM   2667  CG  LEU A 171       5.469  -2.606   2.027  1.00  0.130          C  
ATOM   2668  CD1 LEU A 171       5.383  -3.270   3.337  1.00  0.130          C  
ATOM   2669  CD2 LEU A 171       6.865  -2.842   1.373  1.00  0.130          C  
ATOM   2670  H   LEU A 171       3.456  -0.683   0.709  1.00  0.110          H  
ATOM   2671  HA  LEU A 171       5.178  -2.631  -0.720  1.00  0.110          H  
ATOM   2672 1HB  LEU A 171       3.387  -2.991   1.658  1.00  0.150          H  
ATOM   2673 2HB  LEU A 171       4.444  -4.209   0.987  1.00  0.150          H  
ATOM   2674  HG  LEU A 171       5.334  -1.532   2.188  1.00  0.150          H  
ATOM   2675 1HD1 LEU A 171       6.165  -2.883   3.985  1.00  0.150          H  
ATOM   2676 2HD1 LEU A 171       4.414  -3.061   3.773  1.00  0.150          H  
ATOM   2677 3HD1 LEU A 171       5.506  -4.339   3.213  1.00  0.150          H  
ATOM   2678 1HD2 LEU A 171       7.624  -2.448   2.033  1.00  0.150          H  
ATOM   2679 2HD2 LEU A 171       7.028  -3.909   1.220  1.00  0.150          H  
ATOM   2680 3HD2 LEU A 171       6.948  -2.327   0.425  1.00  0.150          H  
ATOM   2681  N   LEU A 172       2.616  -2.130  -2.003  1.00  0.070          N  
ATOM   2682  CA  LEU A 172       1.767  -2.402  -3.162  1.00  0.060          C  
ATOM   2683  C   LEU A 172       0.451  -3.129  -2.984  1.00  0.070          C  
ATOM   2684  O   LEU A 172       0.328  -4.287  -3.370  1.00  0.090          O  
ATOM   2685  CB  LEU A 172       2.585  -3.193  -4.185  1.00  0.090          C  
ATOM   2686  CG  LEU A 172       3.934  -2.575  -4.604  1.00  0.090          C  
ATOM   2687  CD1 LEU A 172       4.576  -3.496  -5.579  1.00  0.090          C  
ATOM   2688  CD2 LEU A 172       3.777  -1.182  -5.170  1.00  0.090          C  
ATOM   2689  H   LEU A 172       2.774  -1.131  -1.811  1.00  0.080          H  
ATOM   2690  HA  LEU A 172       1.513  -1.434  -3.590  1.00  0.070          H  
ATOM   2691 1HB  LEU A 172       2.788  -4.177  -3.786  1.00  0.110          H  
ATOM   2692 2HB  LEU A 172       1.978  -3.314  -5.078  1.00  0.110          H  
ATOM   2693  HG  LEU A 172       4.586  -2.520  -3.736  1.00  0.110          H  
ATOM   2694 1HD1 LEU A 172       5.513  -3.100  -5.847  1.00  0.110          H  
ATOM   2695 2HD1 LEU A 172       4.710  -4.484  -5.131  1.00  0.110          H  
ATOM   2696 3HD1 LEU A 172       3.965  -3.573  -6.445  1.00  0.110          H  
ATOM   2697 1HD2 LEU A 172       4.744  -0.831  -5.436  1.00  0.110          H  
ATOM   2698 2HD2 LEU A 172       3.146  -1.204  -6.046  1.00  0.110          H  
ATOM   2699 3HD2 LEU A 172       3.347  -0.508  -4.431  1.00  0.110          H  
ATOM   2700  N   THR A 173      -0.525  -2.489  -2.371  1.00  0.080          N  
ATOM   2701  CA  THR A 173      -1.827  -3.119  -2.210  1.00  0.110          C  
ATOM   2702  C   THR A 173      -2.430  -3.482  -3.575  1.00  0.100          C  
ATOM   2703  O   THR A 173      -2.524  -2.639  -4.479  1.00  0.100          O  
ATOM   2704  CB  THR A 173      -2.816  -2.171  -1.486  1.00  0.140          C  
ATOM   2705  OG1 THR A 173      -2.299  -1.819  -0.202  1.00  0.140          O  
ATOM   2706  CG2 THR A 173      -4.177  -2.833  -1.311  1.00  0.140          C  
ATOM   2707  H   THR A 173      -0.378  -1.546  -2.052  1.00  0.100          H  
ATOM   2708  HA  THR A 173      -1.706  -4.035  -1.627  1.00  0.130          H  
ATOM   2709  HB  THR A 173      -2.938  -1.264  -2.078  1.00  0.170          H  
ATOM   2710  HG1 THR A 173      -2.836  -1.113   0.168  1.00  0.170          H  
ATOM   2711 1HG2 THR A 173      -4.840  -2.133  -0.806  1.00  0.170          H  
ATOM   2712 2HG2 THR A 173      -4.608  -3.093  -2.275  1.00  0.170          H  
ATOM   2713 3HG2 THR A 173      -4.073  -3.735  -0.712  1.00  0.170          H  
ATOM   2714  N   PHE A 174      -2.883  -4.727  -3.695  1.00  0.110          N  
ATOM   2715  CA  PHE A 174      -3.528  -5.214  -4.901  1.00  0.100          C  
ATOM   2716  C   PHE A 174      -4.990  -5.505  -4.594  1.00  0.090          C  
ATOM   2717  O   PHE A 174      -5.308  -5.827  -3.449  1.00  0.090          O  
ATOM   2718  CB  PHE A 174      -2.894  -6.505  -5.394  1.00  0.140          C  
ATOM   2719  CG  PHE A 174      -1.502  -6.424  -5.984  1.00  0.140          C  
ATOM   2720  CD1 PHE A 174      -0.370  -6.510  -5.195  1.00  0.140          C  
ATOM   2721  CD2 PHE A 174      -1.337  -6.335  -7.357  1.00  0.140          C  
ATOM   2722  CE1 PHE A 174       0.888  -6.500  -5.762  1.00  0.140          C  
ATOM   2723  CE2 PHE A 174      -0.080  -6.328  -7.917  1.00  0.140          C  
ATOM   2724  CZ  PHE A 174       1.027  -6.414  -7.113  1.00  0.140          C  
ATOM   2725  H   PHE A 174      -2.754  -5.353  -2.912  1.00  0.130          H  
ATOM   2726  HA  PHE A 174      -3.414  -4.456  -5.664  1.00  0.120          H  
ATOM   2727 1HB  PHE A 174      -2.855  -7.196  -4.558  1.00  0.170          H  
ATOM   2728 2HB  PHE A 174      -3.549  -6.964  -6.135  1.00  0.170          H  
ATOM   2729  HD1 PHE A 174      -0.476  -6.586  -4.112  1.00  0.170          H  
ATOM   2730  HD2 PHE A 174      -2.218  -6.279  -7.997  1.00  0.170          H  
ATOM   2731  HE1 PHE A 174       1.773  -6.563  -5.133  1.00  0.170          H  
ATOM   2732  HE2 PHE A 174       0.038  -6.259  -8.999  1.00  0.170          H  
ATOM   2733  HZ  PHE A 174       2.014  -6.414  -7.551  1.00  0.170          H  
ATOM   2734  N   PRO A 175      -5.911  -5.366  -5.556  1.00  0.090          N  
ATOM   2735  CA  PRO A 175      -7.283  -5.803  -5.431  1.00  0.080          C  
ATOM   2736  C   PRO A 175      -7.283  -7.293  -5.160  1.00  0.100          C  
ATOM   2737  O   PRO A 175      -6.547  -8.021  -5.833  1.00  0.120          O  
ATOM   2738  CB  PRO A 175      -7.852  -5.503  -6.822  1.00  0.120          C  
ATOM   2739  CG  PRO A 175      -6.956  -4.393  -7.372  1.00  0.120          C  
ATOM   2740  CD  PRO A 175      -5.590  -4.694  -6.831  1.00  0.120          C  
ATOM   2741  HA  PRO A 175      -7.809  -5.249  -4.653  1.00  0.100          H  
ATOM   2742 1HB  PRO A 175      -7.844  -6.409  -7.436  1.00  0.140          H  
ATOM   2743 2HB  PRO A 175      -8.912  -5.201  -6.723  1.00  0.140          H  
ATOM   2744 1HG  PRO A 175      -6.997  -4.378  -8.472  1.00  0.140          H  
ATOM   2745 2HG  PRO A 175      -7.295  -3.414  -7.030  1.00  0.140          H  
ATOM   2746 1HD  PRO A 175      -5.024  -5.356  -7.500  1.00  0.140          H  
ATOM   2747 2HD  PRO A 175      -5.104  -3.722  -6.671  1.00  0.140          H  
ATOM   2748  N   ILE A 176      -8.148  -7.765  -4.265  1.00  0.100          N  
ATOM   2749  CA  ILE A 176      -8.220  -9.219  -4.064  1.00  0.130          C  
ATOM   2750  C   ILE A 176      -9.677  -9.648  -4.160  1.00  0.170          C  
ATOM   2751  O   ILE A 176     -10.147 -10.523  -3.428  1.00  0.240          O  
ATOM   2752  CB  ILE A 176      -7.652  -9.644  -2.695  1.00  0.170          C  
ATOM   2753  CG1 ILE A 176      -8.398  -8.928  -1.539  1.00  0.170          C  
ATOM   2754  CG2 ILE A 176      -6.151  -9.250  -2.652  1.00  0.170          C  
ATOM   2755  CD1 ILE A 176      -8.126  -9.500  -0.162  1.00  0.170          C  
ATOM   2756  H   ILE A 176      -8.710  -7.096  -3.721  1.00  0.120          H  
ATOM   2757  HA  ILE A 176      -7.661  -9.724  -4.851  1.00  0.160          H  
ATOM   2758  HB  ILE A 176      -7.752 -10.721  -2.576  1.00  0.200          H  
ATOM   2759 1HG1 ILE A 176      -8.100  -7.905  -1.552  1.00  0.200          H  
ATOM   2760 2HG1 ILE A 176      -9.468  -8.972  -1.700  1.00  0.200          H  
ATOM   2761 1HG2 ILE A 176      -5.701  -9.562  -1.724  1.00  0.200          H  
ATOM   2762 2HG2 ILE A 176      -5.647  -9.714  -3.466  1.00  0.200          H  
ATOM   2763 3HG2 ILE A 176      -6.049  -8.175  -2.755  1.00  0.200          H  
ATOM   2764 1HD1 ILE A 176      -8.682  -8.927   0.580  1.00  0.200          H  
ATOM   2765 2HD1 ILE A 176      -8.451 -10.542  -0.137  1.00  0.200          H  
ATOM   2766 3HD1 ILE A 176      -7.083  -9.453   0.066  1.00  0.200          H  
ATOM   2767  N   THR A 177     -10.356  -9.059  -5.130  1.00  0.190          N  
ATOM   2768  CA  THR A 177     -11.779  -9.191  -5.367  1.00  0.280          C  
ATOM   2769  C   THR A 177     -12.174 -10.116  -6.502  1.00  0.210          C  
ATOM   2770  O   THR A 177     -13.349 -10.370  -6.716  1.00  1.080          O  
ATOM   2771  CB  THR A 177     -12.307  -7.794  -5.707  1.00  0.360          C  
ATOM   2772  OG1 THR A 177     -11.633  -7.346  -6.897  1.00  0.360          O  
ATOM   2773  CG2 THR A 177     -11.984  -6.836  -4.584  1.00  0.360          C  
ATOM   2774  H   THR A 177      -9.869  -8.375  -5.702  1.00  0.230          H  
ATOM   2775  HA  THR A 177     -12.244  -9.552  -4.450  1.00  0.340          H  
ATOM   2776  HB  THR A 177     -13.383  -7.822  -5.881  1.00  0.430          H  
ATOM   2777  HG1 THR A 177     -11.896  -6.421  -7.105  1.00  0.430          H  
ATOM   2778 1HG2 THR A 177     -12.327  -5.854  -4.857  1.00  0.430          H  
ATOM   2779 2HG2 THR A 177     -12.470  -7.158  -3.668  1.00  0.430          H  
ATOM   2780 3HG2 THR A 177     -10.918  -6.794  -4.425  1.00  0.430          H  
ATOM   2781  N   GLN A 178     -11.227 -10.655  -7.228  1.00  1.080          N  
ATOM   2782  CA  GLN A 178     -11.589 -11.476  -8.374  1.00  1.300          C  
ATOM   2783  C   GLN A 178     -11.992 -12.897  -7.979  1.00  0.960          C  
ATOM   2784  O   GLN A 178     -12.594 -13.628  -8.759  1.00  0.830          O  
ATOM   2785  CB  GLN A 178     -10.393 -11.565  -9.339  1.00  1.730          C  
ATOM   2786  CG  GLN A 178      -9.783 -10.213  -9.743  1.00  1.730          C  
ATOM   2787  CD  GLN A 178      -8.667  -9.745  -8.759  1.00  1.730          C  
ATOM   2788  OE1 GLN A 178      -8.617 -10.173  -7.582  1.00  1.730          O  
ATOM   2789  NE2 GLN A 178      -7.780  -8.890  -9.241  1.00  1.730          N  
ATOM   2790  H   GLN A 178     -10.254 -10.441  -7.019  1.00  1.300          H  
ATOM   2791  HA  GLN A 178     -12.433 -11.009  -8.882  1.00  1.560          H  
ATOM   2792 1HB  GLN A 178      -9.604 -12.154  -8.881  1.00  2.080          H  
ATOM   2793 2HB  GLN A 178     -10.700 -12.082 -10.248  1.00  2.080          H  
ATOM   2794 1HG  GLN A 178      -9.348 -10.302 -10.739  1.00  2.080          H  
ATOM   2795 2HG  GLN A 178     -10.575  -9.460  -9.744  1.00  2.080          H  
ATOM   2796 1HE2 GLN A 178      -7.029  -8.560  -8.656  1.00  2.080          H  
ATOM   2797 2HE2 GLN A 178      -7.848  -8.574 -10.188  1.00  2.080          H  
ATOM   2798  N   GLY A 179     -11.578 -13.310  -6.782  1.00  0.910          N  
ATOM   2799  CA  GLY A 179     -11.779 -14.670  -6.285  1.00  0.700          C  
ATOM   2800  C   GLY A 179     -10.684 -15.603  -6.811  1.00  0.570          C  
ATOM   2801  O   GLY A 179     -10.658 -16.795  -6.507  1.00  0.550          O  
ATOM   2802  H   GLY A 179     -11.110 -12.633  -6.194  1.00  1.090          H  
ATOM   2803 1HA  GLY A 179     -11.766 -14.661  -5.194  1.00  0.840          H  
ATOM   2804 2HA  GLY A 179     -12.758 -15.031  -6.596  1.00  0.840          H  
ATOM   2805  N   ASP A 180      -9.774 -15.030  -7.587  1.00  0.660          N  
ATOM   2806  CA  ASP A 180      -8.649 -15.685  -8.240  1.00  0.670          C  
ATOM   2807  C   ASP A 180      -7.576 -16.008  -7.220  1.00  0.600          C  
ATOM   2808  O   ASP A 180      -7.080 -15.106  -6.538  1.00  0.500          O  
ATOM   2809  CB  ASP A 180      -8.080 -14.811  -9.366  1.00  0.930          C  
ATOM   2810  CG  ASP A 180      -7.014 -15.539 -10.211  1.00  0.930          C  
ATOM   2811  OD1 ASP A 180      -6.389 -16.469  -9.702  1.00  0.930          O  
ATOM   2812  OD2 ASP A 180      -6.841 -15.169 -11.351  1.00  0.930          O  
ATOM   2813  H   ASP A 180      -9.900 -14.047  -7.751  1.00  0.790          H  
ATOM   2814  HA  ASP A 180      -8.999 -16.622  -8.677  1.00  0.800          H  
ATOM   2815 1HB  ASP A 180      -8.893 -14.498 -10.024  1.00  1.120          H  
ATOM   2816 2HB  ASP A 180      -7.638 -13.906  -8.939  1.00  1.120          H  
ATOM   2817  N   GLU A 181      -7.221 -17.282  -7.098  1.00  0.710          N  
ATOM   2818  CA  GLU A 181      -6.277 -17.749  -6.086  1.00  0.750          C  
ATOM   2819  C   GLU A 181      -4.919 -17.056  -6.199  1.00  0.730          C  
ATOM   2820  O   GLU A 181      -4.181 -16.982  -5.215  1.00  0.760          O  
ATOM   2821  CB  GLU A 181      -6.106 -19.267  -6.188  1.00  1.030          C  
ATOM   2822  CG  GLU A 181      -7.356 -20.064  -5.782  1.00  1.030          C  
ATOM   2823  CD  GLU A 181      -7.197 -21.557  -5.931  1.00  1.030          C  
ATOM   2824  OE1 GLU A 181      -6.132 -21.977  -6.317  1.00  1.030          O  
ATOM   2825  OE2 GLU A 181      -8.144 -22.276  -5.685  1.00  1.030          O  
ATOM   2826  H   GLU A 181      -7.641 -17.953  -7.730  1.00  0.850          H  
ATOM   2827  HA  GLU A 181      -6.687 -17.523  -5.110  1.00  0.900          H  
ATOM   2828 1HB  GLU A 181      -5.847 -19.534  -7.214  1.00  1.240          H  
ATOM   2829 2HB  GLU A 181      -5.281 -19.583  -5.550  1.00  1.240          H  
ATOM   2830 1HG  GLU A 181      -7.575 -19.842  -4.741  1.00  1.240          H  
ATOM   2831 2HG  GLU A 181      -8.204 -19.727  -6.378  1.00  1.240          H  
ATOM   2832  N   GLU A 182      -4.594 -16.557  -7.393  1.00  0.770          N  
ATOM   2833  CA  GLU A 182      -3.345 -15.845  -7.628  1.00  0.890          C  
ATOM   2834  C   GLU A 182      -3.310 -14.507  -6.890  1.00  0.640          C  
ATOM   2835  O   GLU A 182      -2.230 -14.012  -6.558  1.00  0.770          O  
ATOM   2836  CB  GLU A 182      -3.114 -15.601  -9.120  1.00  1.200          C  
ATOM   2837  CG  GLU A 182      -2.826 -16.865  -9.931  1.00  1.200          C  
ATOM   2838  CD  GLU A 182      -1.561 -17.559  -9.514  1.00  1.200          C  
ATOM   2839  OE1 GLU A 182      -0.566 -16.896  -9.370  1.00  1.200          O  
ATOM   2840  OE2 GLU A 182      -1.592 -18.752  -9.331  1.00  1.200          O  
ATOM   2841  H   GLU A 182      -5.269 -16.651  -8.169  1.00  0.920          H  
ATOM   2842  HA  GLU A 182      -2.527 -16.460  -7.252  1.00  1.070          H  
ATOM   2843 1HB  GLU A 182      -4.000 -15.126  -9.546  1.00  1.440          H  
ATOM   2844 2HB  GLU A 182      -2.280 -14.915  -9.250  1.00  1.440          H  
ATOM   2845 1HG  GLU A 182      -3.666 -17.551  -9.808  1.00  1.440          H  
ATOM   2846 2HG  GLU A 182      -2.764 -16.599 -10.985  1.00  1.440          H  
ATOM   2847  N   THR A 183      -4.480 -13.882  -6.673  1.00  0.490          N  
ATOM   2848  CA  THR A 183      -4.506 -12.583  -6.033  1.00  0.310          C  
ATOM   2849  C   THR A 183      -5.072 -12.647  -4.621  1.00  0.240          C  
ATOM   2850  O   THR A 183      -4.764 -11.798  -3.787  1.00  0.220          O  
ATOM   2851  CB  THR A 183      -5.336 -11.564  -6.844  1.00  0.510          C  
ATOM   2852  OG1 THR A 183      -6.696 -11.996  -6.924  1.00  0.510          O  
ATOM   2853  CG2 THR A 183      -4.781 -11.454  -8.252  1.00  0.510          C  
ATOM   2854  H   THR A 183      -5.377 -14.295  -6.933  1.00  0.590          H  
ATOM   2855  HA  THR A 183      -3.491 -12.226  -5.974  1.00  0.370          H  
ATOM   2856  HB  THR A 183      -5.301 -10.590  -6.352  1.00  0.610          H  
ATOM   2857  HG1 THR A 183      -7.273 -11.222  -7.117  1.00  0.610          H  
ATOM   2858 1HG2 THR A 183      -5.372 -10.736  -8.816  1.00  0.610          H  
ATOM   2859 2HG2 THR A 183      -3.746 -11.121  -8.205  1.00  0.610          H  
ATOM   2860 3HG2 THR A 183      -4.828 -12.426  -8.742  1.00  0.610          H  
ATOM   2861  N   ARG A 184      -5.791 -13.716  -4.280  1.00  0.300          N  
ATOM   2862  CA  ARG A 184      -6.412 -13.779  -2.955  1.00  0.340          C  
ATOM   2863  C   ARG A 184      -5.474 -13.482  -1.760  1.00  0.250          C  
ATOM   2864  O   ARG A 184      -5.889 -12.747  -0.864  1.00  0.330          O  
ATOM   2865  CB  ARG A 184      -7.038 -15.152  -2.673  1.00  0.460          C  
ATOM   2866  CG  ARG A 184      -8.289 -15.536  -3.426  1.00  0.460          C  
ATOM   2867  CD  ARG A 184      -8.700 -16.911  -3.040  1.00  0.460          C  
ATOM   2868  NE  ARG A 184      -9.703 -17.466  -3.918  1.00  0.460          N  
ATOM   2869  CZ  ARG A 184     -10.232 -18.687  -3.816  1.00  0.460          C  
ATOM   2870  NH1 ARG A 184      -9.902 -19.510  -2.836  1.00  0.460          N  
ATOM   2871  NH2 ARG A 184     -11.086 -19.048  -4.742  1.00  0.460          N  
ATOM   2872  H   ARG A 184      -6.021 -14.402  -5.003  1.00  0.360          H  
ATOM   2873  HA  ARG A 184      -7.216 -13.044  -2.941  1.00  0.410          H  
ATOM   2874 1HB  ARG A 184      -6.338 -15.930  -2.914  1.00  0.550          H  
ATOM   2875 2HB  ARG A 184      -7.257 -15.233  -1.611  1.00  0.550          H  
ATOM   2876 1HG  ARG A 184      -9.097 -14.851  -3.176  1.00  0.550          H  
ATOM   2877 2HG  ARG A 184      -8.127 -15.517  -4.472  1.00  0.550          H  
ATOM   2878 1HD  ARG A 184      -7.833 -17.568  -3.052  1.00  0.550          H  
ATOM   2879 2HD  ARG A 184      -9.114 -16.879  -2.035  1.00  0.550          H  
ATOM   2880  HE  ARG A 184     -10.007 -16.936  -4.739  1.00  0.550          H  
ATOM   2881 1HH1 ARG A 184      -9.240 -19.224  -2.134  1.00  0.550          H  
ATOM   2882 2HH1 ARG A 184     -10.314 -20.431  -2.792  1.00  0.550          H  
ATOM   2883 1HH2 ARG A 184     -11.287 -18.369  -5.494  1.00  0.550          H  
ATOM   2884 2HH2 ARG A 184     -11.483 -19.972  -4.734  1.00  0.550          H  
ATOM   2885  N   PRO A 185      -4.219 -14.009  -1.672  1.00  0.160          N  
ATOM   2886  CA  PRO A 185      -3.333 -13.797  -0.542  1.00  0.140          C  
ATOM   2887  C   PRO A 185      -2.530 -12.507  -0.584  1.00  0.100          C  
ATOM   2888  O   PRO A 185      -1.711 -12.275   0.304  1.00  0.080          O  
ATOM   2889  CB  PRO A 185      -2.389 -15.001  -0.643  1.00  0.210          C  
ATOM   2890  CG  PRO A 185      -2.255 -15.247  -2.125  1.00  0.210          C  
ATOM   2891  CD  PRO A 185      -3.619 -14.936  -2.710  1.00  0.210          C  
ATOM   2892  HA  PRO A 185      -3.924 -13.842   0.382  1.00  0.170          H  
ATOM   2893 1HB  PRO A 185      -1.424 -14.764  -0.160  1.00  0.250          H  
ATOM   2894 2HB  PRO A 185      -2.806 -15.860  -0.115  1.00  0.250          H  
ATOM   2895 1HG  PRO A 185      -1.467 -14.605  -2.551  1.00  0.250          H  
ATOM   2896 2HG  PRO A 185      -1.948 -16.287  -2.315  1.00  0.250          H  
ATOM   2897 1HD  PRO A 185      -3.414 -14.453  -3.657  1.00  0.250          H  
ATOM   2898 2HD  PRO A 185      -4.178 -15.860  -2.831  1.00  0.250          H  
ATOM   2899  N   LEU A 186      -2.684 -11.688  -1.621  1.00  0.110          N  
ATOM   2900  CA  LEU A 186      -1.808 -10.531  -1.733  1.00  0.080          C  
ATOM   2901  C   LEU A 186      -1.941  -9.584  -0.547  1.00  0.060          C  
ATOM   2902  O   LEU A 186      -0.956  -8.964  -0.132  1.00  0.070          O  
ATOM   2903  CB  LEU A 186      -2.044  -9.817  -3.068  1.00  0.120          C  
ATOM   2904  CG  LEU A 186      -1.590 -10.637  -4.332  1.00  0.120          C  
ATOM   2905  CD1 LEU A 186      -2.039  -9.949  -5.580  1.00  0.120          C  
ATOM   2906  CD2 LEU A 186      -0.087 -10.785  -4.396  1.00  0.120          C  
ATOM   2907  H   LEU A 186      -3.393 -11.848  -2.345  1.00  0.130          H  
ATOM   2908  HA  LEU A 186      -0.786 -10.893  -1.719  1.00  0.100          H  
ATOM   2909 1HB  LEU A 186      -3.109  -9.612  -3.169  1.00  0.150          H  
ATOM   2910 2HB  LEU A 186      -1.504  -8.870  -3.063  1.00  0.150          H  
ATOM   2911  HG  LEU A 186      -2.048 -11.620  -4.286  1.00  0.150          H  
ATOM   2912 1HD1 LEU A 186      -1.742 -10.537  -6.449  1.00  0.150          H  
ATOM   2913 2HD1 LEU A 186      -3.119  -9.829  -5.571  1.00  0.150          H  
ATOM   2914 3HD1 LEU A 186      -1.576  -9.014  -5.630  1.00  0.150          H  
ATOM   2915 1HD2 LEU A 186       0.152 -11.358  -5.283  1.00  0.150          H  
ATOM   2916 2HD2 LEU A 186       0.384  -9.802  -4.457  1.00  0.150          H  
ATOM   2917 3HD2 LEU A 186       0.302 -11.309  -3.532  1.00  0.150          H  
ATOM   2918  N   ALA A 187      -3.154  -9.407  -0.022  1.00  0.090          N  
ATOM   2919  CA  ALA A 187      -3.319  -8.515   1.121  1.00  0.090          C  
ATOM   2920  C   ALA A 187      -2.520  -9.042   2.318  1.00  0.070          C  
ATOM   2921  O   ALA A 187      -1.932  -8.269   3.082  1.00  0.090          O  
ATOM   2922  CB  ALA A 187      -4.782  -8.367   1.481  1.00  0.130          C  
ATOM   2923  H   ALA A 187      -3.936  -9.925  -0.406  1.00  0.110          H  
ATOM   2924  HA  ALA A 187      -2.920  -7.536   0.852  1.00  0.110          H  
ATOM   2925 1HB  ALA A 187      -4.881  -7.684   2.325  1.00  0.150          H  
ATOM   2926 2HB  ALA A 187      -5.323  -7.968   0.624  1.00  0.150          H  
ATOM   2927 3HB  ALA A 187      -5.189  -9.340   1.752  1.00  0.150          H  
ATOM   2928  N   ARG A 188      -2.506 -10.368   2.483  1.00  0.070          N  
ATOM   2929  CA  ARG A 188      -1.807 -10.981   3.596  1.00  0.080          C  
ATOM   2930  C   ARG A 188      -0.303 -10.849   3.431  1.00  0.080          C  
ATOM   2931  O   ARG A 188       0.396 -10.527   4.394  1.00  0.100          O  
ATOM   2932  CB  ARG A 188      -2.206 -12.440   3.749  1.00  0.110          C  
ATOM   2933  CG  ARG A 188      -3.640 -12.626   4.239  1.00  0.110          C  
ATOM   2934  CD  ARG A 188      -3.943 -14.022   4.694  1.00  0.110          C  
ATOM   2935  NE  ARG A 188      -3.875 -15.023   3.620  1.00  0.110          N  
ATOM   2936  CZ  ARG A 188      -4.891 -15.343   2.776  1.00  0.110          C  
ATOM   2937  NH1 ARG A 188      -6.048 -14.714   2.840  1.00  0.110          N  
ATOM   2938  NH2 ARG A 188      -4.717 -16.300   1.881  1.00  0.110          N  
ATOM   2939  H   ARG A 188      -2.974 -10.959   1.807  1.00  0.080          H  
ATOM   2940  HA  ARG A 188      -2.095 -10.459   4.508  1.00  0.100          H  
ATOM   2941 1HB  ARG A 188      -2.110 -12.948   2.790  1.00  0.130          H  
ATOM   2942 2HB  ARG A 188      -1.534 -12.933   4.451  1.00  0.130          H  
ATOM   2943 1HG  ARG A 188      -3.819 -11.950   5.075  1.00  0.130          H  
ATOM   2944 2HG  ARG A 188      -4.319 -12.375   3.425  1.00  0.130          H  
ATOM   2945 1HD  ARG A 188      -3.213 -14.302   5.455  1.00  0.130          H  
ATOM   2946 2HD  ARG A 188      -4.935 -14.053   5.138  1.00  0.130          H  
ATOM   2947  HE  ARG A 188      -3.011 -15.546   3.530  1.00  0.130          H  
ATOM   2948 1HH1 ARG A 188      -6.195 -13.982   3.518  1.00  0.130          H  
ATOM   2949 2HH1 ARG A 188      -6.794 -14.960   2.204  1.00  0.130          H  
ATOM   2950 1HH2 ARG A 188      -3.834 -16.791   1.831  1.00  0.130          H  
ATOM   2951 2HH2 ARG A 188      -5.466 -16.550   1.253  1.00  0.130          H  
ATOM   2952  N   GLU A 189       0.190 -11.050   2.203  1.00  0.070          N  
ATOM   2953  CA  GLU A 189       1.622 -10.965   1.937  1.00  0.080          C  
ATOM   2954  C   GLU A 189       2.108  -9.542   2.171  1.00  0.070          C  
ATOM   2955  O   GLU A 189       3.228  -9.326   2.647  1.00  0.070          O  
ATOM   2956  CB  GLU A 189       1.941 -11.426   0.511  1.00  0.110          C  
ATOM   2957  CG  GLU A 189       1.714 -12.940   0.265  1.00  0.110          C  
ATOM   2958  CD  GLU A 189       2.587 -13.867   1.097  1.00  0.110          C  
ATOM   2959  OE1 GLU A 189       3.798 -13.907   0.911  1.00  0.110          O  
ATOM   2960  OE2 GLU A 189       2.030 -14.512   1.951  1.00  0.110          O  
ATOM   2961  H   GLU A 189      -0.451 -11.329   1.454  1.00  0.080          H  
ATOM   2962  HA  GLU A 189       2.140 -11.624   2.632  1.00  0.100          H  
ATOM   2963 1HB  GLU A 189       1.301 -10.883  -0.189  1.00  0.130          H  
ATOM   2964 2HB  GLU A 189       2.958 -11.172   0.265  1.00  0.130          H  
ATOM   2965 1HG  GLU A 189       0.675 -13.168   0.481  1.00  0.130          H  
ATOM   2966 2HG  GLU A 189       1.880 -13.142  -0.793  1.00  0.130          H  
ATOM   2967  N   THR A 190       1.252  -8.568   1.843  1.00  0.060          N  
ATOM   2968  CA  THR A 190       1.560  -7.159   2.025  1.00  0.070          C  
ATOM   2969  C   THR A 190       1.726  -6.861   3.507  1.00  0.070          C  
ATOM   2970  O   THR A 190       2.719  -6.247   3.916  1.00  0.080          O  
ATOM   2971  CB  THR A 190       0.434  -6.276   1.441  1.00  0.090          C  
ATOM   2972  OG1 THR A 190       0.294  -6.540   0.035  1.00  0.090          O  
ATOM   2973  CG2 THR A 190       0.780  -4.804   1.621  1.00  0.090          C  
ATOM   2974  H   THR A 190       0.371  -8.835   1.399  1.00  0.070          H  
ATOM   2975  HA  THR A 190       2.497  -6.926   1.531  1.00  0.080          H  
ATOM   2976  HB  THR A 190      -0.504  -6.494   1.943  1.00  0.110          H  
ATOM   2977  HG1 THR A 190      -0.063  -7.447  -0.091  1.00  0.110          H  
ATOM   2978 1HG2 THR A 190      -0.017  -4.198   1.192  1.00  0.110          H  
ATOM   2979 2HG2 THR A 190       0.888  -4.561   2.677  1.00  0.110          H  
ATOM   2980 3HG2 THR A 190       1.706  -4.598   1.104  1.00  0.110          H  
ATOM   2981  N   LEU A 191       0.771  -7.311   4.321  1.00  0.080          N  
ATOM   2982  CA  LEU A 191       0.848  -7.073   5.750  1.00  0.080          C  
ATOM   2983  C   LEU A 191       2.029  -7.809   6.387  1.00  0.080          C  
ATOM   2984  O   LEU A 191       2.671  -7.276   7.296  1.00  0.120          O  
ATOM   2985  CB  LEU A 191      -0.478  -7.463   6.405  1.00  0.110          C  
ATOM   2986  CG  LEU A 191      -1.713  -6.551   6.034  1.00  0.110          C  
ATOM   2987  CD1 LEU A 191      -2.985  -7.183   6.600  1.00  0.110          C  
ATOM   2988  CD2 LEU A 191      -1.523  -5.113   6.585  1.00  0.110          C  
ATOM   2989  H   LEU A 191      -0.047  -7.791   3.925  1.00  0.100          H  
ATOM   2990  HA  LEU A 191       1.019  -6.016   5.902  1.00  0.100          H  
ATOM   2991 1HB  LEU A 191      -0.717  -8.484   6.097  1.00  0.130          H  
ATOM   2992 2HB  LEU A 191      -0.353  -7.448   7.486  1.00  0.130          H  
ATOM   2993  HG  LEU A 191      -1.816  -6.507   4.949  1.00  0.130          H  
ATOM   2994 1HD1 LEU A 191      -3.846  -6.572   6.330  1.00  0.130          H  
ATOM   2995 2HD1 LEU A 191      -3.108  -8.184   6.182  1.00  0.130          H  
ATOM   2996 3HD1 LEU A 191      -2.913  -7.247   7.684  1.00  0.130          H  
ATOM   2997 1HD2 LEU A 191      -2.392  -4.514   6.315  1.00  0.130          H  
ATOM   2998 2HD2 LEU A 191      -1.429  -5.147   7.671  1.00  0.130          H  
ATOM   2999 3HD2 LEU A 191      -0.641  -4.649   6.164  1.00  0.130          H  
ATOM   3000  N   LEU A 192       2.335  -9.026   5.928  1.00  0.070          N  
ATOM   3001  CA  LEU A 192       3.477  -9.731   6.489  1.00  0.080          C  
ATOM   3002  C   LEU A 192       4.776  -9.004   6.149  1.00  0.070          C  
ATOM   3003  O   LEU A 192       5.653  -8.872   7.011  1.00  0.080          O  
ATOM   3004  CB  LEU A 192       3.538 -11.164   5.949  1.00  0.110          C  
ATOM   3005  CG  LEU A 192       2.430 -12.142   6.419  1.00  0.110          C  
ATOM   3006  CD1 LEU A 192       2.518 -13.417   5.584  1.00  0.110          C  
ATOM   3007  CD2 LEU A 192       2.602 -12.469   7.907  1.00  0.110          C  
ATOM   3008  H   LEU A 192       1.756  -9.469   5.209  1.00  0.080          H  
ATOM   3009  HA  LEU A 192       3.378  -9.743   7.570  1.00  0.100          H  
ATOM   3010 1HB  LEU A 192       3.486 -11.114   4.860  1.00  0.130          H  
ATOM   3011 2HB  LEU A 192       4.497 -11.592   6.224  1.00  0.130          H  
ATOM   3012  HG  LEU A 192       1.456 -11.694   6.262  1.00  0.130          H  
ATOM   3013 1HD1 LEU A 192       1.737 -14.108   5.894  1.00  0.130          H  
ATOM   3014 2HD1 LEU A 192       2.382 -13.177   4.526  1.00  0.130          H  
ATOM   3015 3HD1 LEU A 192       3.487 -13.885   5.728  1.00  0.130          H  
ATOM   3016 1HD2 LEU A 192       1.820 -13.162   8.213  1.00  0.130          H  
ATOM   3017 2HD2 LEU A 192       3.577 -12.928   8.072  1.00  0.130          H  
ATOM   3018 3HD2 LEU A 192       2.525 -11.567   8.510  1.00  0.130          H  
ATOM   3019  N   ALA A 193       4.902  -8.511   4.899  1.00  0.070          N  
ATOM   3020  CA  ALA A 193       6.093  -7.772   4.486  1.00  0.080          C  
ATOM   3021  C   ALA A 193       6.239  -6.527   5.332  1.00  0.080          C  
ATOM   3022  O   ALA A 193       7.348  -6.167   5.726  1.00  0.090          O  
ATOM   3023  CB  ALA A 193       6.024  -7.393   3.016  1.00  0.110          C  
ATOM   3024  H   ALA A 193       4.169  -8.685   4.204  1.00  0.080          H  
ATOM   3025  HA  ALA A 193       6.964  -8.405   4.653  1.00  0.100          H  
ATOM   3026 1HB  ALA A 193       6.928  -6.854   2.731  1.00  0.130          H  
ATOM   3027 2HB  ALA A 193       5.937  -8.292   2.429  1.00  0.130          H  
ATOM   3028 3HB  ALA A 193       5.152  -6.763   2.844  1.00  0.130          H  
ATOM   3029  N   LEU A 194       5.109  -5.894   5.649  1.00  0.090          N  
ATOM   3030  CA  LEU A 194       5.099  -4.707   6.471  1.00  0.120          C  
ATOM   3031  C   LEU A 194       5.663  -4.999   7.840  1.00  0.130          C  
ATOM   3032  O   LEU A 194       6.550  -4.282   8.302  1.00  0.180          O  
ATOM   3033  CB  LEU A 194       3.656  -4.182   6.571  1.00  0.160          C  
ATOM   3034  CG  LEU A 194       3.373  -2.993   7.461  1.00  0.160          C  
ATOM   3035  CD1 LEU A 194       4.157  -1.811   7.006  1.00  0.160          C  
ATOM   3036  CD2 LEU A 194       1.868  -2.703   7.394  1.00  0.160          C  
ATOM   3037  H   LEU A 194       4.228  -6.220   5.239  1.00  0.110          H  
ATOM   3038  HA  LEU A 194       5.732  -3.964   6.003  1.00  0.140          H  
ATOM   3039 1HB  LEU A 194       3.294  -3.962   5.575  1.00  0.190          H  
ATOM   3040 2HB  LEU A 194       3.053  -4.973   6.955  1.00  0.190          H  
ATOM   3041  HG  LEU A 194       3.654  -3.219   8.487  1.00  0.190          H  
ATOM   3042 1HD1 LEU A 194       3.930  -0.971   7.652  1.00  0.190          H  
ATOM   3043 2HD1 LEU A 194       5.224  -2.020   7.062  1.00  0.190          H  
ATOM   3044 3HD1 LEU A 194       3.889  -1.571   5.980  1.00  0.190          H  
ATOM   3045 1HD2 LEU A 194       1.628  -1.851   8.032  1.00  0.190          H  
ATOM   3046 2HD2 LEU A 194       1.584  -2.477   6.364  1.00  0.190          H  
ATOM   3047 3HD2 LEU A 194       1.316  -3.581   7.736  1.00  0.190          H  
ATOM   3048  N   GLU A 195       5.190  -6.055   8.500  1.00  0.120          N  
ATOM   3049  CA  GLU A 195       5.723  -6.330   9.826  1.00  0.140          C  
ATOM   3050  C   GLU A 195       7.224  -6.629   9.785  1.00  0.110          C  
ATOM   3051  O   GLU A 195       7.982  -6.116  10.620  1.00  0.130          O  
ATOM   3052  CB  GLU A 195       4.999  -7.517  10.472  1.00  0.190          C  
ATOM   3053  CG  GLU A 195       3.552  -7.254  10.887  1.00  0.190          C  
ATOM   3054  CD  GLU A 195       2.890  -8.474  11.502  1.00  0.190          C  
ATOM   3055  OE1 GLU A 195       3.488  -9.525  11.473  1.00  0.190          O  
ATOM   3056  OE2 GLU A 195       1.798  -8.349  12.005  1.00  0.190          O  
ATOM   3057  H   GLU A 195       4.436  -6.621   8.090  1.00  0.140          H  
ATOM   3058  HA  GLU A 195       5.568  -5.451  10.445  1.00  0.170          H  
ATOM   3059 1HB  GLU A 195       4.987  -8.351   9.764  1.00  0.230          H  
ATOM   3060 2HB  GLU A 195       5.550  -7.844  11.353  1.00  0.230          H  
ATOM   3061 1HG  GLU A 195       3.533  -6.436  11.606  1.00  0.230          H  
ATOM   3062 2HG  GLU A 195       2.987  -6.941  10.007  1.00  0.230          H  
ATOM   3063  N   GLU A 196       7.668  -7.409   8.787  1.00  0.090          N  
ATOM   3064  CA  GLU A 196       9.082  -7.745   8.692  1.00  0.100          C  
ATOM   3065  C   GLU A 196       9.934  -6.508   8.468  1.00  0.120          C  
ATOM   3066  O   GLU A 196      10.963  -6.332   9.130  1.00  0.120          O  
ATOM   3067  CB  GLU A 196       9.327  -8.786   7.596  1.00  0.140          C  
ATOM   3068  CG  GLU A 196      10.791  -9.225   7.463  1.00  0.140          C  
ATOM   3069  CD  GLU A 196      10.987 -10.383   6.513  1.00  0.140          C  
ATOM   3070  OE1 GLU A 196      10.015 -10.935   6.066  1.00  0.140          O  
ATOM   3071  OE2 GLU A 196      12.120 -10.704   6.221  1.00  0.140          O  
ATOM   3072  H   GLU A 196       6.997  -7.813   8.121  1.00  0.110          H  
ATOM   3073  HA  GLU A 196       9.386  -8.187   9.640  1.00  0.120          H  
ATOM   3074 1HB  GLU A 196       8.715  -9.667   7.789  1.00  0.160          H  
ATOM   3075 2HB  GLU A 196       9.009  -8.374   6.634  1.00  0.160          H  
ATOM   3076 1HG  GLU A 196      11.364  -8.377   7.092  1.00  0.160          H  
ATOM   3077 2HG  GLU A 196      11.180  -9.487   8.447  1.00  0.160          H  
ATOM   3078  N   LEU A 197       9.520  -5.643   7.545  1.00  0.130          N  
ATOM   3079  CA  LEU A 197      10.266  -4.433   7.273  1.00  0.140          C  
ATOM   3080  C   LEU A 197      10.222  -3.467   8.442  1.00  0.150          C  
ATOM   3081  O   LEU A 197      11.225  -2.842   8.754  1.00  0.160          O  
ATOM   3082  CB  LEU A 197       9.777  -3.800   5.982  1.00  0.190          C  
ATOM   3083  CG  LEU A 197      10.121  -4.574   4.716  1.00  0.190          C  
ATOM   3084  CD1 LEU A 197       9.331  -4.020   3.582  1.00  0.190          C  
ATOM   3085  CD2 LEU A 197      11.652  -4.446   4.396  1.00  0.190          C  
ATOM   3086  H   LEU A 197       8.666  -5.838   7.012  1.00  0.160          H  
ATOM   3087  HA  LEU A 197      11.299  -4.714   7.137  1.00  0.170          H  
ATOM   3088 1HB  LEU A 197       8.689  -3.686   6.039  1.00  0.230          H  
ATOM   3089 2HB  LEU A 197      10.237  -2.835   5.889  1.00  0.230          H  
ATOM   3090  HG  LEU A 197       9.856  -5.595   4.856  1.00  0.230          H  
ATOM   3091 1HD1 LEU A 197       9.542  -4.567   2.672  1.00  0.230          H  
ATOM   3092 2HD1 LEU A 197       8.275  -4.119   3.815  1.00  0.230          H  
ATOM   3093 3HD1 LEU A 197       9.581  -2.976   3.440  1.00  0.230          H  
ATOM   3094 1HD2 LEU A 197      11.886  -4.988   3.490  1.00  0.230          H  
ATOM   3095 2HD2 LEU A 197      11.905  -3.404   4.253  1.00  0.230          H  
ATOM   3096 3HD2 LEU A 197      12.254  -4.848   5.197  1.00  0.230          H  
ATOM   3097  N   ARG A 198       9.109  -3.366   9.164  1.00  0.140          N  
ATOM   3098  CA  ARG A 198       9.112  -2.467  10.311  1.00  0.140          C  
ATOM   3099  C   ARG A 198      10.209  -2.863  11.309  1.00  0.150          C  
ATOM   3100  O   ARG A 198      10.866  -1.986  11.879  1.00  0.190          O  
ATOM   3101  CB  ARG A 198       7.751  -2.442  10.987  1.00  0.200          C  
ATOM   3102  CG  ARG A 198       6.670  -1.695  10.204  1.00  0.200          C  
ATOM   3103  CD  ARG A 198       5.326  -1.892  10.769  1.00  0.200          C  
ATOM   3104  NE  ARG A 198       5.187  -1.281  12.090  1.00  0.200          N  
ATOM   3105  CZ  ARG A 198       4.182  -1.530  12.961  1.00  0.200          C  
ATOM   3106  NH1 ARG A 198       3.227  -2.387  12.652  1.00  0.200          N  
ATOM   3107  NH2 ARG A 198       4.160  -0.908  14.130  1.00  0.200          N  
ATOM   3108  H   ARG A 198       8.254  -3.860   8.894  1.00  0.170          H  
ATOM   3109  HA  ARG A 198       9.328  -1.462   9.957  1.00  0.170          H  
ATOM   3110 1HB  ARG A 198       7.405  -3.467  11.127  1.00  0.240          H  
ATOM   3111 2HB  ARG A 198       7.840  -1.987  11.970  1.00  0.240          H  
ATOM   3112 1HG  ARG A 198       6.884  -0.631  10.251  1.00  0.240          H  
ATOM   3113 2HG  ARG A 198       6.668  -2.009   9.168  1.00  0.240          H  
ATOM   3114 1HD  ARG A 198       4.593  -1.439  10.104  1.00  0.240          H  
ATOM   3115 2HD  ARG A 198       5.134  -2.960  10.851  1.00  0.240          H  
ATOM   3116  HE  ARG A 198       5.893  -0.612  12.373  1.00  0.240          H  
ATOM   3117 1HH1 ARG A 198       3.239  -2.866  11.763  1.00  0.240          H  
ATOM   3118 2HH1 ARG A 198       2.478  -2.567  13.307  1.00  0.240          H  
ATOM   3119 1HH2 ARG A 198       4.891  -0.251  14.367  1.00  0.240          H  
ATOM   3120 2HH2 ARG A 198       3.413  -1.086  14.786  1.00  0.240          H  
ATOM   3121  N   GLU A 199      10.411  -4.175  11.524  1.00  0.130          N  
ATOM   3122  CA  GLU A 199      11.481  -4.625  12.412  1.00  0.140          C  
ATOM   3123  C   GLU A 199      12.884  -4.508  11.781  1.00  0.150          C  
ATOM   3124  O   GLU A 199      13.839  -4.124  12.462  1.00  0.180          O  
ATOM   3125  CB  GLU A 199      11.256  -6.074  12.861  1.00  0.190          C  
ATOM   3126  CG  GLU A 199      10.069  -6.278  13.804  1.00  0.190          C  
ATOM   3127  CD  GLU A 199       9.934  -7.711  14.281  1.00  0.190          C  
ATOM   3128  OE1 GLU A 199      10.655  -8.551  13.792  1.00  0.190          O  
ATOM   3129  OE2 GLU A 199       9.122  -7.958  15.144  1.00  0.190          O  
ATOM   3130  H   GLU A 199       9.775  -4.856  11.088  1.00  0.160          H  
ATOM   3131  HA  GLU A 199      11.464  -3.995  13.299  1.00  0.170          H  
ATOM   3132 1HB  GLU A 199      11.085  -6.696  11.977  1.00  0.230          H  
ATOM   3133 2HB  GLU A 199      12.152  -6.445  13.355  1.00  0.230          H  
ATOM   3134 1HG  GLU A 199      10.184  -5.624  14.666  1.00  0.230          H  
ATOM   3135 2HG  GLU A 199       9.157  -5.987  13.279  1.00  0.230          H  
ATOM   3136  N   ARG A 200      13.026  -4.844  10.490  1.00  0.140          N  
ATOM   3137  CA  ARG A 200      14.332  -4.752   9.830  1.00  0.160          C  
ATOM   3138  C   ARG A 200      14.819  -3.320   9.628  1.00  0.180          C  
ATOM   3139  O   ARG A 200      16.021  -3.050   9.714  1.00  0.210          O  
ATOM   3140  CB  ARG A 200      14.328  -5.407   8.455  1.00  0.220          C  
ATOM   3141  CG  ARG A 200      14.294  -6.930   8.405  1.00  0.220          C  
ATOM   3142  CD  ARG A 200      14.342  -7.383   6.991  1.00  0.220          C  
ATOM   3143  NE  ARG A 200      14.316  -8.823   6.840  1.00  0.220          N  
ATOM   3144  CZ  ARG A 200      15.373  -9.642   6.892  1.00  0.220          C  
ATOM   3145  NH1 ARG A 200      16.600  -9.193   7.103  1.00  0.220          N  
ATOM   3146  NH2 ARG A 200      15.137 -10.921   6.720  1.00  0.220          N  
ATOM   3147  H   ARG A 200      12.218  -5.201   9.972  1.00  0.170          H  
ATOM   3148  HA  ARG A 200      15.056  -5.274  10.455  1.00  0.190          H  
ATOM   3149 1HB  ARG A 200      13.465  -5.050   7.906  1.00  0.260          H  
ATOM   3150 2HB  ARG A 200      15.210  -5.079   7.906  1.00  0.260          H  
ATOM   3151 1HG  ARG A 200      15.147  -7.337   8.942  1.00  0.260          H  
ATOM   3152 2HG  ARG A 200      13.370  -7.293   8.856  1.00  0.260          H  
ATOM   3153 1HD  ARG A 200      13.478  -6.976   6.458  1.00  0.260          H  
ATOM   3154 2HD  ARG A 200      15.248  -7.012   6.538  1.00  0.260          H  
ATOM   3155  HE  ARG A 200      13.413  -9.285   6.661  1.00  0.260          H  
ATOM   3156 1HH1 ARG A 200      16.766  -8.208   7.232  1.00  0.260          H  
ATOM   3157 2HH1 ARG A 200      17.376  -9.839   7.135  1.00  0.260          H  
ATOM   3158 1HH2 ARG A 200      14.159 -11.206   6.552  1.00  0.260          H  
ATOM   3159 2HH2 ARG A 200      15.884 -11.597   6.745  1.00  0.260          H  
ATOM   3160  N   LEU A 201      13.902  -2.437   9.251  1.00  0.170          N  
ATOM   3161  CA  LEU A 201      14.159  -1.034   8.984  1.00  0.200          C  
ATOM   3162  C   LEU A 201      13.653  -0.052  10.065  1.00  0.240          C  
ATOM   3163  O   LEU A 201      12.756   0.737   9.753  1.00  0.230          O  
ATOM   3164  CB  LEU A 201      13.490  -0.648   7.659  1.00  0.270          C  
ATOM   3165  CG  LEU A 201      13.859  -1.448   6.388  1.00  0.270          C  
ATOM   3166  CD1 LEU A 201      13.049  -0.867   5.181  1.00  0.270          C  
ATOM   3167  CD2 LEU A 201      15.328  -1.369   6.178  1.00  0.270          C  
ATOM   3168  H   LEU A 201      12.941  -2.750   9.166  1.00  0.200          H  
ATOM   3169  HA  LEU A 201      15.229  -0.894   8.892  1.00  0.240          H  
ATOM   3170 1HB  LEU A 201      12.408  -0.700   7.785  1.00  0.320          H  
ATOM   3171 2HB  LEU A 201      13.763   0.358   7.467  1.00  0.320          H  
ATOM   3172  HG  LEU A 201      13.566  -2.494   6.499  1.00  0.320          H  
ATOM   3173 1HD1 LEU A 201      13.291  -1.419   4.273  1.00  0.320          H  
ATOM   3174 2HD1 LEU A 201      11.981  -0.950   5.381  1.00  0.320          H  
ATOM   3175 3HD1 LEU A 201      13.306   0.179   5.038  1.00  0.320          H  
ATOM   3176 1HD2 LEU A 201      15.617  -1.883   5.282  1.00  0.320          H  
ATOM   3177 2HD2 LEU A 201      15.574  -0.350   6.100  1.00  0.320          H  
ATOM   3178 3HD2 LEU A 201      15.863  -1.804   7.013  1.00  0.320          H  
ATOM   3179  N   PRO A 202      14.179   0.004  11.297  1.00  0.280          N  
ATOM   3180  CA  PRO A 202      13.650   0.873  12.328  1.00  0.380          C  
ATOM   3181  C   PRO A 202      13.747   2.304  11.838  1.00  0.530          C  
ATOM   3182  O   PRO A 202      14.726   2.661  11.192  1.00  1.350          O  
ATOM   3183  CB  PRO A 202      14.581   0.605  13.520  1.00  0.570          C  
ATOM   3184  CG  PRO A 202      15.841   0.019  12.898  1.00  0.570          C  
ATOM   3185  CD  PRO A 202      15.353  -0.756  11.685  1.00  0.570          C  
ATOM   3186  HA  PRO A 202      12.609   0.588  12.549  1.00  0.460          H  
ATOM   3187 1HB  PRO A 202      14.769   1.543  14.066  1.00  0.680          H  
ATOM   3188 2HB  PRO A 202      14.093  -0.086  14.224  1.00  0.680          H  
ATOM   3189 1HG  PRO A 202      16.539   0.828  12.624  1.00  0.680          H  
ATOM   3190 2HG  PRO A 202      16.364  -0.623  13.624  1.00  0.680          H  
ATOM   3191 1HD  PRO A 202      16.124  -0.742  10.908  1.00  0.680          H  
ATOM   3192 2HD  PRO A 202      15.067  -1.781  11.974  1.00  0.680          H  
ATOM   3193  N   GLY A 203      12.749   3.118  12.137  1.00  0.340          N  
ATOM   3194  CA  GLY A 203      12.752   4.517  11.714  1.00  0.270          C  
ATOM   3195  C   GLY A 203      11.957   4.735  10.425  1.00  0.210          C  
ATOM   3196  O   GLY A 203      11.474   5.835  10.170  1.00  0.270          O  
ATOM   3197  H   GLY A 203      11.962   2.764  12.665  1.00  0.410          H  
ATOM   3198 1HA  GLY A 203      12.333   5.137  12.506  1.00  0.320          H  
ATOM   3199 2HA  GLY A 203      13.778   4.852  11.566  1.00  0.320          H  
ATOM   3200  N   VAL A 204      11.795   3.683   9.626  1.00  0.130          N  
ATOM   3201  CA  VAL A 204      11.098   3.783   8.350  1.00  0.120          C  
ATOM   3202  C   VAL A 204       9.587   3.756   8.460  1.00  0.130          C  
ATOM   3203  O   VAL A 204       9.018   2.950   9.200  1.00  0.130          O  
ATOM   3204  CB  VAL A 204      11.593   2.676   7.414  1.00  0.170          C  
ATOM   3205  CG1 VAL A 204      10.825   2.631   6.183  1.00  0.170          C  
ATOM   3206  CG2 VAL A 204      13.019   2.976   7.064  1.00  0.170          C  
ATOM   3207  H   VAL A 204      12.173   2.768   9.896  1.00  0.160          H  
ATOM   3208  HA  VAL A 204      11.373   4.735   7.898  1.00  0.140          H  
ATOM   3209  HB  VAL A 204      11.502   1.711   7.896  1.00  0.210          H  
ATOM   3210 1HG1 VAL A 204      11.233   1.843   5.564  1.00  0.210          H  
ATOM   3211 2HG1 VAL A 204       9.783   2.410   6.382  1.00  0.210          H  
ATOM   3212 3HG1 VAL A 204      10.903   3.595   5.682  1.00  0.210          H  
ATOM   3213 1HG2 VAL A 204      13.387   2.224   6.391  1.00  0.210          H  
ATOM   3214 2HG2 VAL A 204      13.076   3.953   6.579  1.00  0.210          H  
ATOM   3215 3HG2 VAL A 204      13.614   2.981   7.974  1.00  0.210          H  
ATOM   3216  N   GLY A 205       8.928   4.682   7.754  1.00  0.140          N  
ATOM   3217  CA  GLY A 205       7.485   4.716   7.746  1.00  0.150          C  
ATOM   3218  C   GLY A 205       6.969   3.886   6.586  1.00  0.140          C  
ATOM   3219  O   GLY A 205       7.698   3.603   5.628  1.00  0.140          O  
ATOM   3220  H   GLY A 205       9.423   5.343   7.147  1.00  0.170          H  
ATOM   3221 1HA  GLY A 205       7.100   4.325   8.687  1.00  0.180          H  
ATOM   3222 2HA  GLY A 205       7.144   5.745   7.653  1.00  0.180          H  
ATOM   3223  N   PHE A 206       5.705   3.528   6.645  1.00  0.150          N  
ATOM   3224  CA  PHE A 206       5.109   2.768   5.570  1.00  0.140          C  
ATOM   3225  C   PHE A 206       3.808   3.393   5.160  1.00  0.140          C  
ATOM   3226  O   PHE A 206       3.122   4.015   5.975  1.00  0.180          O  
ATOM   3227  CB  PHE A 206       4.950   1.312   5.996  1.00  0.200          C  
ATOM   3228  CG  PHE A 206       6.303   0.645   6.252  1.00  0.200          C  
ATOM   3229  CD1 PHE A 206       6.953   0.780   7.473  1.00  0.200          C  
ATOM   3230  CD2 PHE A 206       6.923  -0.101   5.266  1.00  0.200          C  
ATOM   3231  CE1 PHE A 206       8.180   0.223   7.683  1.00  0.200          C  
ATOM   3232  CE2 PHE A 206       8.159  -0.670   5.488  1.00  0.200          C  
ATOM   3233  CZ  PHE A 206       8.786  -0.493   6.703  1.00  0.200          C  
ATOM   3234  H   PHE A 206       5.145   3.787   7.446  1.00  0.180          H  
ATOM   3235  HA  PHE A 206       5.768   2.790   4.705  1.00  0.170          H  
ATOM   3236 1HB  PHE A 206       4.349   1.256   6.896  1.00  0.240          H  
ATOM   3237 2HB  PHE A 206       4.436   0.761   5.206  1.00  0.240          H  
ATOM   3238  HD1 PHE A 206       6.491   1.361   8.269  1.00  0.240          H  
ATOM   3239  HD2 PHE A 206       6.424  -0.222   4.295  1.00  0.240          H  
ATOM   3240  HE1 PHE A 206       8.680   0.373   8.640  1.00  0.240          H  
ATOM   3241  HE2 PHE A 206       8.640  -1.241   4.703  1.00  0.240          H  
ATOM   3242  HZ  PHE A 206       9.767  -0.916   6.893  1.00  0.240          H  
ATOM   3243  N   VAL A 207       3.494   3.252   3.888  1.00  0.140          N  
ATOM   3244  CA  VAL A 207       2.251   3.745   3.330  1.00  0.130          C  
ATOM   3245  C   VAL A 207       1.618   2.678   2.475  1.00  0.190          C  
ATOM   3246  O   VAL A 207       2.303   1.776   2.017  1.00  0.370          O  
ATOM   3247  CB  VAL A 207       2.494   5.035   2.514  1.00  0.190          C  
ATOM   3248  CG1 VAL A 207       2.988   6.147   3.415  1.00  0.190          C  
ATOM   3249  CG2 VAL A 207       3.564   4.766   1.441  1.00  0.190          C  
ATOM   3250  H   VAL A 207       4.127   2.700   3.297  1.00  0.170          H  
ATOM   3251  HA  VAL A 207       1.567   3.978   4.147  1.00  0.160          H  
ATOM   3252  HB  VAL A 207       1.560   5.351   2.048  1.00  0.220          H  
ATOM   3253 1HG1 VAL A 207       3.151   7.043   2.823  1.00  0.220          H  
ATOM   3254 2HG1 VAL A 207       2.243   6.349   4.184  1.00  0.220          H  
ATOM   3255 3HG1 VAL A 207       3.906   5.851   3.887  1.00  0.220          H  
ATOM   3256 1HG2 VAL A 207       3.728   5.673   0.869  1.00  0.220          H  
ATOM   3257 2HG2 VAL A 207       4.499   4.461   1.912  1.00  0.220          H  
ATOM   3258 3HG2 VAL A 207       3.225   3.980   0.777  1.00  0.220          H  
ATOM   3259  N   LEU A 208       0.319   2.765   2.267  1.00  0.120          N  
ATOM   3260  CA  LEU A 208      -0.366   1.841   1.379  1.00  0.180          C  
ATOM   3261  C   LEU A 208      -1.557   2.481   0.705  1.00  0.220          C  
ATOM   3262  O   LEU A 208      -2.360   3.156   1.356  1.00  0.290          O  
ATOM   3263  CB  LEU A 208      -0.862   0.587   2.139  1.00  0.230          C  
ATOM   3264  CG  LEU A 208       0.193  -0.433   2.665  1.00  0.230          C  
ATOM   3265  CD1 LEU A 208      -0.491  -1.445   3.585  1.00  0.230          C  
ATOM   3266  CD2 LEU A 208       0.841  -1.154   1.468  1.00  0.230          C  
ATOM   3267  H   LEU A 208      -0.207   3.509   2.705  1.00  0.140          H  
ATOM   3268  HA  LEU A 208       0.328   1.544   0.593  1.00  0.220          H  
ATOM   3269 1HB  LEU A 208      -1.420   0.926   3.004  1.00  0.270          H  
ATOM   3270 2HB  LEU A 208      -1.545   0.049   1.490  1.00  0.270          H  
ATOM   3271  HG  LEU A 208       0.953   0.075   3.244  1.00  0.270          H  
ATOM   3272 1HD1 LEU A 208       0.248  -2.159   3.955  1.00  0.270          H  
ATOM   3273 2HD1 LEU A 208      -0.943  -0.925   4.429  1.00  0.270          H  
ATOM   3274 3HD1 LEU A 208      -1.264  -1.978   3.031  1.00  0.270          H  
ATOM   3275 1HD2 LEU A 208       1.550  -1.855   1.846  1.00  0.270          H  
ATOM   3276 2HD2 LEU A 208       0.081  -1.683   0.893  1.00  0.270          H  
ATOM   3277 3HD2 LEU A 208       1.346  -0.441   0.822  1.00  0.270          H  
ATOM   3278  N   GLY A 209      -1.746   2.193  -0.578  1.00  0.180          N  
ATOM   3279  CA  GLY A 209      -2.932   2.631  -1.311  1.00  0.200          C  
ATOM   3280  C   GLY A 209      -4.048   1.655  -0.964  1.00  0.200          C  
ATOM   3281  O   GLY A 209      -4.504   0.879  -1.801  1.00  0.170          O  
ATOM   3282  H   GLY A 209      -1.055   1.632  -1.066  1.00  0.220          H  
ATOM   3283 1HA  GLY A 209      -3.208   3.647  -1.020  1.00  0.240          H  
ATOM   3284 2HA  GLY A 209      -2.739   2.627  -2.384  1.00  0.240          H  
ATOM   3285  N   VAL A 210      -4.476   1.695   0.291  1.00  0.260          N  
ATOM   3286  CA  VAL A 210      -5.384   0.714   0.876  1.00  0.280          C  
ATOM   3287  C   VAL A 210      -6.650   0.521   0.081  1.00  0.260          C  
ATOM   3288  O   VAL A 210      -7.144  -0.595  -0.033  1.00  0.240          O  
ATOM   3289  CB  VAL A 210      -5.741   1.083   2.331  1.00  0.380          C  
ATOM   3290  CG1 VAL A 210      -6.866   0.167   2.863  1.00  0.380          C  
ATOM   3291  CG2 VAL A 210      -4.492   0.935   3.198  1.00  0.380          C  
ATOM   3292  H   VAL A 210      -4.044   2.421   0.870  1.00  0.310          H  
ATOM   3293  HA  VAL A 210      -4.862  -0.242   0.906  1.00  0.340          H  
ATOM   3294  HB  VAL A 210      -6.097   2.113   2.370  1.00  0.460          H  
ATOM   3295 1HG1 VAL A 210      -7.093   0.443   3.892  1.00  0.460          H  
ATOM   3296 2HG1 VAL A 210      -7.772   0.270   2.270  1.00  0.460          H  
ATOM   3297 3HG1 VAL A 210      -6.535  -0.872   2.832  1.00  0.460          H  
ATOM   3298 1HG2 VAL A 210      -4.729   1.198   4.228  1.00  0.460          H  
ATOM   3299 2HG2 VAL A 210      -4.139  -0.096   3.158  1.00  0.460          H  
ATOM   3300 3HG2 VAL A 210      -3.719   1.593   2.831  1.00  0.460          H  
ATOM   3301  N   SER A 211      -7.216   1.583  -0.455  1.00  0.260          N  
ATOM   3302  CA  SER A 211      -8.474   1.492  -1.183  1.00  0.210          C  
ATOM   3303  C   SER A 211      -8.414   0.551  -2.399  1.00  0.170          C  
ATOM   3304  O   SER A 211      -9.448   0.040  -2.846  1.00  0.150          O  
ATOM   3305  CB  SER A 211      -8.857   2.891  -1.610  1.00  0.310          C  
ATOM   3306  OG  SER A 211      -7.929   3.393  -2.532  1.00  0.310          O  
ATOM   3307  H   SER A 211      -6.773   2.489  -0.361  1.00  0.310          H  
ATOM   3308  HA  SER A 211      -9.232   1.112  -0.498  1.00  0.250          H  
ATOM   3309 1HB  SER A 211      -9.853   2.893  -2.047  1.00  0.380          H  
ATOM   3310 2HB  SER A 211      -8.878   3.539  -0.734  1.00  0.380          H  
ATOM   3311  HG  SER A 211      -7.998   4.378  -2.485  1.00  0.380          H  
ATOM   3312  N   ASN A 212      -7.205   0.242  -2.896  1.00  0.160          N  
ATOM   3313  CA  ASN A 212      -7.040  -0.636  -4.050  1.00  0.130          C  
ATOM   3314  C   ASN A 212      -7.565  -2.030  -3.773  1.00  0.100          C  
ATOM   3315  O   ASN A 212      -8.002  -2.720  -4.693  1.00  0.090          O  
ATOM   3316  CB  ASN A 212      -5.583  -0.810  -4.439  1.00  0.190          C  
ATOM   3317  CG  ASN A 212      -4.933   0.358  -5.066  1.00  0.190          C  
ATOM   3318  OD1 ASN A 212      -5.557   1.342  -5.490  1.00  0.190          O  
ATOM   3319  ND2 ASN A 212      -3.626   0.250  -5.168  1.00  0.190          N  
ATOM   3320  H   ASN A 212      -6.368   0.641  -2.464  1.00  0.190          H  
ATOM   3321  HA  ASN A 212      -7.602  -0.222  -4.888  1.00  0.160          H  
ATOM   3322 1HB  ASN A 212      -5.018  -1.056  -3.548  1.00  0.230          H  
ATOM   3323 2HB  ASN A 212      -5.489  -1.663  -5.111  1.00  0.230          H  
ATOM   3324 1HD2 ASN A 212      -3.094   0.981  -5.593  1.00  0.230          H  
ATOM   3325 2HD2 ASN A 212      -3.161  -0.606  -4.834  1.00  0.230          H  
ATOM   3326  N   VAL A 213      -7.550  -2.438  -2.505  1.00  0.110          N  
ATOM   3327  CA  VAL A 213      -7.912  -3.790  -2.119  1.00  0.100          C  
ATOM   3328  C   VAL A 213      -9.359  -4.116  -2.483  1.00  0.080          C  
ATOM   3329  O   VAL A 213      -9.688  -5.278  -2.749  1.00  0.080          O  
ATOM   3330  CB  VAL A 213      -7.679  -3.994  -0.597  1.00  0.140          C  
ATOM   3331  CG1 VAL A 213      -8.772  -3.306   0.252  1.00  0.140          C  
ATOM   3332  CG2 VAL A 213      -7.580  -5.472  -0.290  1.00  0.140          C  
ATOM   3333  H   VAL A 213      -7.244  -1.779  -1.783  1.00  0.130          H  
ATOM   3334  HA  VAL A 213      -7.250  -4.475  -2.639  1.00  0.120          H  
ATOM   3335  HB  VAL A 213      -6.750  -3.510  -0.337  1.00  0.170          H  
ATOM   3336 1HG1 VAL A 213      -8.537  -3.437   1.306  1.00  0.170          H  
ATOM   3337 2HG1 VAL A 213      -8.819  -2.254   0.028  1.00  0.170          H  
ATOM   3338 3HG1 VAL A 213      -9.745  -3.751   0.056  1.00  0.170          H  
ATOM   3339 1HG2 VAL A 213      -7.373  -5.613   0.768  1.00  0.170          H  
ATOM   3340 2HG2 VAL A 213      -8.522  -5.949  -0.538  1.00  0.170          H  
ATOM   3341 3HG2 VAL A 213      -6.770  -5.913  -0.883  1.00  0.170          H  
ATOM   3342  N   SER A 214     -10.217  -3.086  -2.491  1.00  0.100          N  
ATOM   3343  CA  SER A 214     -11.635  -3.199  -2.774  1.00  0.110          C  
ATOM   3344  C   SER A 214     -11.986  -2.987  -4.241  1.00  0.120          C  
ATOM   3345  O   SER A 214     -13.167  -3.016  -4.609  1.00  0.130          O  
ATOM   3346  CB  SER A 214     -12.395  -2.174  -1.949  1.00  0.150          C  
ATOM   3347  OG  SER A 214     -12.278  -2.422  -0.571  1.00  0.150          O  
ATOM   3348  H   SER A 214      -9.879  -2.144  -2.286  1.00  0.120          H  
ATOM   3349  HA  SER A 214     -11.959  -4.199  -2.487  1.00  0.130          H  
ATOM   3350 1HB  SER A 214     -11.999  -1.181  -2.173  1.00  0.180          H  
ATOM   3351 2HB  SER A 214     -13.444  -2.176  -2.237  1.00  0.180          H  
ATOM   3352  HG  SER A 214     -12.798  -1.742  -0.137  1.00  0.180          H  
ATOM   3353  N   PHE A 215     -11.000  -2.717  -5.088  1.00  0.120          N  
ATOM   3354  CA  PHE A 215     -11.337  -2.447  -6.471  1.00  0.150          C  
ATOM   3355  C   PHE A 215     -12.069  -3.614  -7.096  1.00  0.150          C  
ATOM   3356  O   PHE A 215     -11.592  -4.748  -7.070  1.00  0.160          O  
ATOM   3357  CB  PHE A 215     -10.101  -2.153  -7.291  1.00  0.200          C  
ATOM   3358  CG  PHE A 215     -10.416  -1.883  -8.708  1.00  0.200          C  
ATOM   3359  CD1 PHE A 215     -10.906  -0.654  -9.111  1.00  0.200          C  
ATOM   3360  CD2 PHE A 215     -10.245  -2.881  -9.653  1.00  0.200          C  
ATOM   3361  CE1 PHE A 215     -11.216  -0.430 -10.431  1.00  0.200          C  
ATOM   3362  CE2 PHE A 215     -10.554  -2.659 -10.968  1.00  0.200          C  
ATOM   3363  CZ  PHE A 215     -11.041  -1.432 -11.360  1.00  0.200          C  
ATOM   3364  H   PHE A 215     -10.021  -2.712  -4.785  1.00  0.140          H  
ATOM   3365  HA  PHE A 215     -11.990  -1.574  -6.500  1.00  0.180          H  
ATOM   3366 1HB  PHE A 215      -9.564  -1.302  -6.871  1.00  0.240          H  
ATOM   3367 2HB  PHE A 215      -9.459  -2.995  -7.247  1.00  0.240          H  
ATOM   3368  HD1 PHE A 215     -11.048   0.138  -8.375  1.00  0.240          H  
ATOM   3369  HD2 PHE A 215      -9.865  -3.857  -9.334  1.00  0.240          H  
ATOM   3370  HE1 PHE A 215     -11.603   0.540 -10.743  1.00  0.240          H  
ATOM   3371  HE2 PHE A 215     -10.418  -3.453 -11.703  1.00  0.240          H  
ATOM   3372  HZ  PHE A 215     -11.288  -1.254 -12.405  1.00  0.240          H  
ATOM   3373  N   GLY A 216     -13.180  -3.310  -7.756  1.00  0.170          N  
ATOM   3374  CA  GLY A 216     -14.007  -4.308  -8.410  1.00  0.170          C  
ATOM   3375  C   GLY A 216     -15.274  -4.615  -7.609  1.00  0.160          C  
ATOM   3376  O   GLY A 216     -16.199  -5.245  -8.129  1.00  0.170          O  
ATOM   3377  H   GLY A 216     -13.498  -2.350  -7.748  1.00  0.200          H  
ATOM   3378 1HA  GLY A 216     -14.280  -3.950  -9.402  1.00  0.200          H  
ATOM   3379 2HA  GLY A 216     -13.433  -5.222  -8.551  1.00  0.200          H  
ATOM   3380  N   LEU A 217     -15.333  -4.160  -6.358  1.00  0.160          N  
ATOM   3381  CA  LEU A 217     -16.518  -4.373  -5.538  1.00  0.180          C  
ATOM   3382  C   LEU A 217     -17.526  -3.270  -5.792  1.00  0.220          C  
ATOM   3383  O   LEU A 217     -17.168  -2.149  -6.165  1.00  0.230          O  
ATOM   3384  CB  LEU A 217     -16.181  -4.384  -4.041  1.00  0.240          C  
ATOM   3385  CG  LEU A 217     -15.191  -5.449  -3.553  1.00  0.240          C  
ATOM   3386  CD1 LEU A 217     -14.948  -5.254  -2.071  1.00  0.240          C  
ATOM   3387  CD2 LEU A 217     -15.700  -6.855  -3.844  1.00  0.240          C  
ATOM   3388  H   LEU A 217     -14.532  -3.668  -5.953  1.00  0.190          H  
ATOM   3389  HA  LEU A 217     -16.985  -5.311  -5.821  1.00  0.220          H  
ATOM   3390 1HB  LEU A 217     -15.754  -3.412  -3.792  1.00  0.290          H  
ATOM   3391 2HB  LEU A 217     -17.109  -4.496  -3.479  1.00  0.290          H  
ATOM   3392  HG  LEU A 217     -14.266  -5.296  -4.051  1.00  0.290          H  
ATOM   3393 1HD1 LEU A 217     -14.216  -5.982  -1.723  1.00  0.290          H  
ATOM   3394 2HD1 LEU A 217     -14.570  -4.254  -1.895  1.00  0.290          H  
ATOM   3395 3HD1 LEU A 217     -15.881  -5.388  -1.526  1.00  0.290          H  
ATOM   3396 1HD2 LEU A 217     -14.970  -7.582  -3.491  1.00  0.290          H  
ATOM   3397 2HD2 LEU A 217     -16.648  -7.016  -3.331  1.00  0.290          H  
ATOM   3398 3HD2 LEU A 217     -15.837  -6.990  -4.914  1.00  0.290          H  
ATOM   3399  N   LYS A 218     -18.799  -3.582  -5.597  1.00  0.280          N  
ATOM   3400  CA  LYS A 218     -19.823  -2.567  -5.739  1.00  0.350          C  
ATOM   3401  C   LYS A 218     -19.816  -1.672  -4.493  1.00  0.270          C  
ATOM   3402  O   LYS A 218     -19.566  -2.188  -3.401  1.00  0.270          O  
ATOM   3403  CB  LYS A 218     -21.192  -3.215  -5.924  1.00  0.460          C  
ATOM   3404  CG  LYS A 218     -21.349  -3.976  -7.234  1.00  0.460          C  
ATOM   3405  CD  LYS A 218     -22.750  -4.567  -7.372  1.00  0.460          C  
ATOM   3406  CE  LYS A 218     -22.910  -5.331  -8.684  1.00  0.460          C  
ATOM   3407  NZ  LYS A 218     -24.271  -5.928  -8.821  1.00  0.460          N  
ATOM   3408  H   LYS A 218     -19.045  -4.522  -5.320  1.00  0.340          H  
ATOM   3409  HA  LYS A 218     -19.598  -2.008  -6.635  1.00  0.420          H  
ATOM   3410 1HB  LYS A 218     -21.377  -3.910  -5.105  1.00  0.550          H  
ATOM   3411 2HB  LYS A 218     -21.966  -2.447  -5.878  1.00  0.550          H  
ATOM   3412 1HG  LYS A 218     -21.163  -3.295  -8.065  1.00  0.550          H  
ATOM   3413 2HG  LYS A 218     -20.613  -4.777  -7.278  1.00  0.550          H  
ATOM   3414 1HD  LYS A 218     -22.940  -5.247  -6.540  1.00  0.550          H  
ATOM   3415 2HD  LYS A 218     -23.487  -3.765  -7.339  1.00  0.550          H  
ATOM   3416 1HE  LYS A 218     -22.738  -4.650  -9.516  1.00  0.550          H  
ATOM   3417 2HE  LYS A 218     -22.169  -6.130  -8.724  1.00  0.550          H  
ATOM   3418 1HZ  LYS A 218     -24.335  -6.423  -9.700  1.00  0.550          H  
ATOM   3419 2HZ  LYS A 218     -24.437  -6.572  -8.060  1.00  0.550          H  
ATOM   3420 3HZ  LYS A 218     -24.966  -5.195  -8.798  1.00  0.550          H  
ATOM   3421  N   PRO A 219     -20.069  -0.353  -4.625  1.00  0.240          N  
ATOM   3422  CA  PRO A 219     -20.239   0.601  -3.543  1.00  0.230          C  
ATOM   3423  C   PRO A 219     -21.331   0.145  -2.595  1.00  0.390          C  
ATOM   3424  O   PRO A 219     -21.411   0.652  -1.477  1.00  0.440          O  
ATOM   3425  OXT PRO A 219     -22.351  -0.293  -3.125  1.00  0.350          O  
ATOM   3426  CB  PRO A 219     -20.657   1.878  -4.280  1.00  0.350          C  
ATOM   3427  CG  PRO A 219     -20.035   1.747  -5.636  1.00  0.350          C  
ATOM   3428  CD  PRO A 219     -20.129   0.273  -5.969  1.00  0.350          C  
ATOM   3429  HA  PRO A 219     -19.284   0.729  -3.012  1.00  0.280          H  
ATOM   3430 1HB  PRO A 219     -21.755   1.947  -4.316  1.00  0.410          H  
ATOM   3431 2HB  PRO A 219     -20.300   2.761  -3.729  1.00  0.410          H  
ATOM   3432 1HG  PRO A 219     -20.571   2.382  -6.360  1.00  0.410          H  
ATOM   3433 2HG  PRO A 219     -18.996   2.104  -5.608  1.00  0.410          H  
ATOM   3434 1HD  PRO A 219     -21.072   0.028  -6.480  1.00  0.410          H  
ATOM   3435 2HD  PRO A 219     -19.233   0.041  -6.566  1.00  0.410          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1247.83 121.49 883.065 -72.4474 23.8359 49.799 483.455 -503.924 -1.54518 -10.3534 -448.497 -58.9661 -126.941 -48.728 -41.5619 -26.5968 0 16.9803 0.71121 15.3318 109.27 157.574 -52.524 35.7254 -64.2736 -16.8589 117.411 -706.397
LEU:NtermProteinFull_1 -2.54942 0.21443 1.93573 -0.54123 0.19532 0.2152 1.25141 -1.04719 -0.06057 -0.23989 -1.84137 1.05344 0 0 -1.30461 0 0 0.02108 -0.00126 0.01835 0.14754 0 0 0 0.18072 0 0.10582 -2.24652
ARG_2 -3.22538 0.47891 3.79548 -0.84758 0.17198 0.59472 1.96173 -1.7417 -0.02659 -0.13411 -2.05096 -0.03878 0 0 -1.10639 0 0 0.02858 -0.01664 0.00575 2.04318 0 -0.0388 0 -1.2888 0.1045 0.33295 -0.99796
GLN_3 -2.37865 0.34017 2.51972 -0.38412 0.08968 0.24541 0.73103 -1.05508 -0 -0 -0.64497 -0.21094 0 0 0 -0.9379 0 0.12496 -0.08377 0.09363 0 2.81632 0.09427 0 -0.18838 0.02391 0.4383 1.63359
GLU_4 -2.12302 0.24494 2.33953 -0.2224 0.05839 0.35988 0.88258 -0.98592 -0 -0 -1.0737 -0.50704 0 0 0 -0.9379 0 0.15876 0.0532 0.09416 0 3.3068 0.09269 0 -2.7348 -0.07583 0.52681 -0.54286
THR_5 -3.6649 0.48463 4.37019 -0.11836 0.05833 0.0747 2.58313 -2.14077 -0 -0 -2.86202 -0.49424 0 0 -2.22728 0 0 0.17584 0.03973 0.03867 0.14005 0 -0.61814 2.33661 -1.0874 0.01642 0.90279 -1.99201
SER_6 -1.60113 0.09079 2.18725 -0.02481 0 0.05819 0.69746 -0.94824 -0.03397 -0.10578 -1.27253 -0.55146 0 0 -0.69182 0 0 0.22486 -0.0175 0.00643 0.12114 0 -0.51289 0.62658 -0.77834 -0.16728 0.77031 -1.92273
LEU_7 -1.6199 0.04637 1.83869 -0.46462 0.18553 0.08113 0.61066 -0.8827 -0 -0 0.18277 0.28503 0 0 0 0 0 0.07617 -0.00793 0.00889 0.3923 0 -0.25308 0 0.18072 -0.41856 0.26247 0.50393
LEU_8 -4.46942 0.45578 -0.00644 -0.54703 0.18873 0.14026 0.11622 -0.93042 -0.00667 -0.02029 -0.0941 0.27636 0 0 0 0 0 0.03072 0.09266 0.06392 0.40569 0 -0.17286 0 0.18072 -0.41284 0.28073 -4.42829
LEU_9 -5.51128 0.38497 4.53465 -0.57891 0.16892 0.1442 3.14814 -2.55167 -0.02333 -0.16103 -3.13922 0.24329 0 0 -1.16588 0 0 0.06569 -0.03682 0.02546 0.67805 0 -0.32615 0 0.18072 -0.1876 0.39222 -3.71559
VAL_10 -5.44464 1.03827 1.34589 -0.3842 0.3338 0.09399 0.79357 -1.5676 -0.00667 -0.02029 -0.22426 -0.05413 0 0 0 0 0 0.01165 -0.04799 0.00207 0.90563 0 -0.76967 0 1.9342 -0.20349 0.37569 -1.88818
GLY_11 -4.00064 0.32019 3.23492 -0.00025 0 0 2.29738 -1.88927 -0.01084 -0.03789 -2.46474 -0.25775 0 0 0 0 0 0.00339 -0.09813 0 0 0 0.65627 0 0.83697 -0.08839 0.28483 -1.21394
GLU_12 -2.84645 0.08538 3.84039 -0.25296 0.06779 0.43192 1.42694 -1.62756 -0.02213 -0.10492 -1.38562 -0.46934 0 0 0 -0.72367 0 0.06903 0.03238 0.01391 0 2.90357 0.21981 0 -2.7348 0.26752 0.40349 -0.40531
ARG_13 -5.8216 0.58563 5.92206 -0.59997 0.11621 0.36614 2.95597 -2.57059 -0.01433 -0.10539 -3.21846 0.31828 0 0 -0.94387 -1.0935 0 0.07774 -0.03319 0.33862 2.25105 0 -0.09676 0 -1.2888 -0.03225 0.66575 -2.22126
LEU_14 -8.69265 0.92512 1.18371 -0.53305 0.16848 0.17185 2.22312 -2.1347 -0.00942 -0.06266 -1.35178 0.04411 0 0 0 0 0 0.0279 0.11887 0.02621 0.51412 0 -0.03398 0 0.18072 -0.02053 0.67709 -6.57748
ASN_15 -7.00451 0.66389 7.54498 -0.28877 0.06441 0.48471 3.87001 -3.75705 -0.00179 -0.007 -3.62537 -0.79054 0 0 -0.68109 0 0 0.02784 -0.05903 0.0719 0 2.08673 -0.53995 0 -0.93687 0.45254 0.5177 -1.90729
ALA_16 -5.99322 0.35857 3.32288 -0.02318 0 0 2.71695 -2.5338 -0 -0 -2.76825 -0.39521 0 0 -1.13695 0 0 0.02726 -0.1237 0 0 0 -0.37466 0 1.8394 0.02132 0.38313 -4.67947
THR_17 -3.34131 0.32229 2.46222 -0.1302 0.07905 0.07606 1.25717 -1.52628 -0 -0 -0.20662 -0.98075 0 0 -0.68109 0 0 0.01797 -0.05182 0.01471 0.02284 0 -0.35405 2.28704 -1.0874 -0.50312 0.33629 -1.98699
GLY_18 -1.89068 0.09482 2.27871 -7e-05 0 0 1.04142 -1.14307 -0 -0 -0.63875 -0.30546 0 0 0 0 0 0.00664 -0.04531 0 0 0 0.97583 0 0.83697 0.64602 0.31291 2.17
SER_19 -4.56961 0.23672 6.07648 -0.03515 0.00139 0.0667 3.25308 -2.6991 -0 -0 -2.48219 -0.75907 0 0 -0.54568 0 0 0.00703 -0.03855 0.05495 0.16685 0 -0.02007 0.64506 -0.77834 1.18008 0.26397 0.02454
LYS_20 -4.05837 0.31021 5.63892 -0.44856 0.05319 0.3125 2.42603 -2.33054 -0 -0 -2.99365 -0.01656 0 0 0 0 0 0.0088 -0.04969 0.04266 2.61899 0 -0.03333 0 -1.5107 0.04256 0.21372 0.22617
ARG_21 -5.36403 0.48822 4.42664 -0.85897 0.15189 0.61747 1.52537 -2.22642 -0.00228 -0.04008 -0.65803 0.20779 0 0 0 0 0 0.0164 0.03171 0.07882 2.69984 0 0.00828 0 -1.2888 -0.27186 0.24024 -0.2178
PHE_22 -12.2949 1.13951 3.94718 -0.97201 0.06867 0.38573 2.94715 -3.58888 -0.01433 -0.10539 -1.67696 0.02793 0 0 -0.54568 0 0 0.00256 -0.00492 0.02305 0 1.81092 -0.40509 0 1.0402 -0.03993 0.38097 -7.87424
ARG_23 -10.4501 0.86635 8.50679 -0.86749 0.23138 0.57531 4.1978 -4.2729 -0 -0 -3.7233 0.52323 0 0 -1.13695 0 0 0.00741 -0.00714 0.13236 2.48681 0 -0.13146 0 -1.2888 0.17499 0.77217 -3.40353
GLU_24 -5.11953 0.29587 6.94384 -0.21219 0.02737 0.29392 3.29978 -3.05151 -0.00228 -0.04008 -4.6997 -0.5781 0 0 0 0 0 0.00431 -0.01333 0.00705 0 3.0054 -0.24161 0 -2.7348 -0.08095 0.5972 -2.29934
LEU_25 -9.81271 0.9917 6.13111 -0.49498 0.20273 0.10935 3.21329 -3.69153 -0 -0 -2.5979 0.24065 0 0 0 0 0 0.00221 -0.02241 0.077 0.35333 0 -0.27865 0 0.18072 -0.41567 0.29561 -5.51616
LEU_26 -8.50662 0.84935 3.74163 -0.66703 0.20098 0.21658 2.20711 -2.85347 -0.00381 -0.01537 -2.15495 0.14679 0 0 0 0 0 0.00151 0.05255 0.07369 0.77014 0 -0.18935 0 0.18072 -0.09058 0.38932 -5.65083
PHE_27 -8.13758 1.25227 3.83049 -0.60093 0.51012 0.30143 1.79034 -2.52968 -0.01254 -0.05048 -0.88921 -0.39335 0 0 0 0 0 0.00358 -0.03346 0.34179 0 3.38123 0.17082 0 1.0402 -0.06623 0.42752 0.33633
ALA_28 -2.47511 0.14469 2.45309 -0.0277 0.00496 0 1.14577 -1.47951 -0 -0 -0.89421 -0.42602 0 0 0 0 0 0.01762 -0.05686 0 0 0 -0.01522 0 1.8394 -0.43574 0.45467 0.2498
GLY_29 -2.07427 0.18791 2.88209 -5e-05 0 0 1.55747 -1.39695 -0.00737 -0.0938 -1.84369 -0.40089 0 0 0 0 0 0.01613 -0.08867 0 0 0 -1.30252 0 0.83697 -0.7714 0.44541 -2.05363
ASP_30 -5.45675 0.38104 6.61295 -0.27365 0.08517 0.95525 3.38965 -3.0931 -0.00714 -0.09001 -4.7355 -0.60996 0 0 -0.52598 0 0 0.03678 0.04692 0.00014 0 1.99705 -0.69544 0 -2.3716 -0.56524 0.38744 -4.53196
LEU_31 -6.45504 0.47071 3.97198 -0.47374 0.23173 0.12755 2.0014 -2.28811 -0 -0 -1.73887 0.16636 0 0 0 0 0 0.0083 0.02776 0.05251 0.29677 0 -0.30307 0 0.18072 -0.30326 0.52812 -3.49818
GLU_32 -3.89262 0.26164 5.84764 -0.41799 0.0428 0.82442 2.53757 -2.52429 -0.00023 -0.00379 -3.91721 -0.44304 0 0 0 -0.21844 0 0.00704 0.14681 0.00037 0 3.39586 -0.25335 0 -2.7348 -0.41694 0.55522 -1.20333
GLY_33 -4.28553 0.37675 4.23915 -4e-05 0 0 2.08191 -2.36301 -0 -0 -2.54306 -0.42547 0 0 -0.52598 0 0 0.00954 0.02761 0 0 0 0.56398 0 0.83697 0.06599 0.24289 -1.6983
ILE_34 -9.98713 1.14149 3.30083 -0.52857 0.4308 0.10889 2.79793 -3.12106 -0 -0 -1.85634 -0.09802 0 0 0 0 0 0.00245 0.05981 0.00664 0.61674 0 -0.40339 0 0.73287 0.25827 0.54099 -5.9968
LEU_35 -8.94245 1.19111 5.0171 -0.72621 0.40405 0.31504 2.84081 -3.41457 -0 -0 -2.45775 0.11206 0 0 0 0 0 0.01312 0.03193 0.10269 0.97677 0 -0.23991 0 0.18072 -0.14012 0.75227 -3.98334
ALA_36 -4.52399 0.34997 5.0499 -0.02161 0 0 2.62483 -2.68323 -0.00172 -0.03199 -2.05952 -0.37444 0 0 0 0 0 0.00452 0.0171 0 0 0 -0.32488 0 1.8394 -0.34675 0.53794 0.05553
LEU_37 -8.2589 0.61439 5.2222 -0.4636 0.13369 0.09954 2.73265 -3.1714 -0.01526 -0.14975 -2.18583 0.21579 0 0 0 0 0 0.00489 -0.01773 0.00832 0.46798 0 -0.24704 0 0.18072 -0.34417 0.60869 -4.56482
ALA_38 -6.81912 0.69095 2.79643 -0.02077 0 0 2.96086 -2.74946 -0 -0 -1.91212 -0.3446 0 0 0 0 0 0.01013 -0.01736 0 0 0 -0.13087 0 1.8394 -0.217 0.47412 -3.4394
GLN_39 -6.56389 0.36393 5.67391 -0.25904 0.04114 0.19523 2.93968 -3.03825 -0.00172 -0.03199 -3.65812 -0.53026 0 0 -0.70894 0 0 0.00216 0.06229 0.01646 0 2.70809 -0.14014 0 -0.18838 -0.23708 0.34163 -3.01328
GLU_40 -5.72813 0.34921 7.459 -0.20894 0.02196 0.2846 3.84839 -3.40112 -0.01526 -0.14975 -3.444 -0.59834 0 0 0 -1.0935 0 0.00276 -0.0274 0.03136 0 3.0463 -0.20968 0 -2.7348 -0.38443 0.43212 -2.51964
GLN_41 -9.53678 0.74092 8.29619 -0.34051 0.04736 0.29175 3.94741 -4.28021 -0.02123 -0.19163 -4.30697 -0.11696 0 0 -0.94387 0 0 0.00537 0.13342 0.00879 0 4.04524 -0.19527 0 -0.18838 -0.42187 0.41368 -2.61353
VAL_42 -6.41565 0.58613 3.64881 -0.30433 0.18633 0.06753 2.59616 -2.71248 -0 -0 -1.33399 -0.1543 0 0 0 0 0 0.00349 -0.04777 0.02219 0.12584 0 -0.33152 0 1.9342 -0.22083 0.40398 -1.94622
ALA_43 -2.82012 0.20119 2.82894 -0.02273 0 0 1.76741 -1.67255 -0 -0 -1.04085 -0.36362 0 0 0 0 0 0.00489 -0.03254 0 0 0 -0.39435 0 1.8394 -0.38672 0.34864 0.25699
GLU_44 -3.07729 0.24085 3.86443 -0.23631 0.04035 0.37395 1.38206 -1.76045 -0.01181 -0.12896 -1.13714 -0.61177 0 0 0 0 0 0.00354 -0.02536 0.05131 0 2.95472 -0.09684 0 -2.7348 -0.54926 0.26804 -1.19075
GLY_45 -2.35003 0.34713 2.8931 -7e-05 0 0 1.43761 -1.5112 -0.01249 -0.12314 -1.01567 -0.3089 0 0 0 0 0 0.02021 -0.17201 0 0 0 -1.54012 0 0.83697 -0.09872 0.60369 -0.99363
ALA_46 -5.2203 0.22997 2.19234 -0.02427 0 0 1.4688 -2.11582 -0 -0 -1.16908 -0.21344 0 0 0 0 0 0.01122 0.01093 0 0 0 -0.07684 0 1.8394 -0.36201 0.5437 -2.88541
HIS_47 -5.68353 0.50336 4.77781 -0.37258 0.00034 0.4196 3.1142 -2.52913 -0.01193 -0.04081 -2.57867 -0.51402 0 0 -1.16588 0 0 0.01439 0.0166 0.00117 0 2.81933 -0.11222 0 -0.45461 -0.19665 0.40399 -1.58926
VAL_48 -7.59436 1.04631 1.99713 -0.31219 0.17066 0.06587 2.059 -2.22113 -0.01193 -0.04081 -2.22395 -0.62623 0 0 0 0 0 0.01196 -0.0166 0.00407 0.18529 0 -0.30892 0 1.9342 0.03965 0.65151 -5.19049
LEU_49 -9.18468 1.06853 1.59345 -0.48103 0.19773 0.10315 2.79024 -2.44859 -0 -0 -2.29876 0.01846 0 0 0 0 0 0.01181 -0.05009 0.07363 0.84274 0 -0.1095 0 0.18072 -0.23252 0.57789 -7.34679
ASP_50 -5.38369 0.70355 6.52227 -0.21013 0.08751 0.66835 2.60303 -2.77146 -0.01538 -0.05182 -0.86543 -1.49209 0 0 0 0 0 0.0163 -0.08009 0.06301 0 2.06197 -0.66541 0 -2.3716 -0.16373 0.51923 -0.8256
LEU_51 -8.67663 1.41422 2.66797 -0.62871 0.23405 0.1645 3.13116 -2.41403 -0 -0 -2.46214 0.32753 0 0 0 0 0 0.04068 0.236 0.06259 0.70014 0 -0.3428 0 0.18072 -0.22329 0.58784 -5.00021
SER_52 -5.714 0.60549 5.21567 -0.03091 0.00029 0.05643 3.05283 -2.77303 -0.02608 -0.19206 -2.74998 -1.09112 0 0 -0.6283 0 0 0.006 -0.0146 0.02779 0.27695 0 -0.0899 0.8691 -0.77834 0.09663 0.76497 -3.11615
VAL_53 -7.56464 0.93023 0.55321 -0.31617 0.30706 0.06983 1.08597 -1.74991 -0 -0 0.00992 -0.20329 0 0 0 0 0 0.00757 0.04234 0.00077 0.12968 0 0.03221 0 1.9342 0.15535 0.63524 -3.94041
ALA_54 -2.9652 0.1936 2.12599 -0.02648 0.00102 0 0.97804 -1.36392 -0.01022 -0.12599 -1.01316 -0.2819 0 0 -0.6283 0 0 0.06353 -0.06093 0 0 0 0.09553 0 1.8394 -0.33527 0.30097 -1.21329
TRP_55 -7.63392 0.8887 3.2798 -1.00372 0.05462 0.19057 1.62342 -2.16647 -0 -0 -1.20633 -0.88665 0 0 0 0 0 0.01473 -0.01444 0.20551 0 2.33599 -0.21021 0 1.6906 0.28727 0.28247 -2.26805
THR_56 -1.8904 0.31512 1.92225 -0.1663 0.06968 0.06121 0.60871 -0.96763 -0 -0 -0.02841 -0.16793 0 0 0 0 0 0.13567 -0.06028 0.0034 0.04918 0 0.04467 2.30212 -1.0874 0.43086 0.29717 1.87169
GLY_57 -1.12252 0.16144 1.12109 -5e-05 0 0 0.19808 -0.56243 -0 -0 0.1563 -0.3803 0 0 0 0 0 0.43209 -0.16964 0 0 0 -1.47816 0 0.83697 -0.7182 0.3641 -1.16123
ARG_58 -6.09491 0.60373 6.30362 -0.82426 0.19413 0.44715 2.63089 -2.65835 -0.01635 -0.06585 -4.01679 0.18963 0 0 0 -1.61684 0 0.04158 0.00268 0.1353 2.72915 0 -0.16591 0 -1.2888 -0.59634 0.59098 -3.47555
ASP_59 -3.69501 0.17766 5.86946 -0.24635 0.0679 0.84315 2.36442 -2.43018 -0 -0 -3.24653 -0.78498 0 0 -0.59001 0 0 0.03867 -0.04025 0.00897 0 2.03805 -0.8493 0 -2.3716 -0.13178 0.59037 -2.38735
GLU_60 -6.36295 0.418 6.05033 -0.33696 0.06412 0.42844 2.61821 -2.972 -0.04819 -0.30729 -3.60478 -0.70466 0 0 0 -0.43364 0 0.01685 -0.05105 0.04711 0 3.30626 -0.21878 0 -2.7348 -0.30549 0.35441 -4.77688
LEU_61 -6.61626 0.57842 4.83027 -0.6285 0.26764 0.21364 1.87051 -2.55017 -0 -0 -1.64429 -0.08683 0 0 0 0 0 0.02115 0.01152 0.25104 1.3472 0 -0.20046 0 0.18072 -0.22652 0.30039 -2.08054
GLU_62 -6.00499 0.251 7.5978 -0.62442 0.11305 1.1328 2.82818 -3.15721 -0.0128 -0.09786 -3.99924 -0.55379 0 0 -0.59001 -0.80296 0 0.00735 0.00156 0.01035 0 3.48122 -0.22922 0 -2.7348 -0.20091 0.35645 -3.22844
ASP_63 -7.41123 0.50646 8.27333 -0.10272 0.00447 0.30999 3.7203 -3.81542 -0 -0 -5.21288 -0.38443 0 0 0 -1.61684 0 0.00307 -0.02357 0.10711 0 1.71915 0.22359 0 -2.3716 -0.35579 0.43424 -5.99275
MET_64 -10.0542 0.90902 4.88074 -0.57816 0.06958 0.29962 2.85995 -3.06879 -0 -0 -2.77955 -0.12394 0 0 0 0 0 0.01161 -0.00163 0.10259 1.86331 0 0.07516 0 0.60916 -0.0696 0.45079 -4.54435
LYS_65 -6.2099 0.21633 6.8286 -0.43134 0.13217 0.14871 3.00625 -2.85085 -0.0128 -0.09786 -3.45231 0.05407 0 0 0 0 0 0.01313 -0.03134 0.0339 2.657 0 0.01542 0 -1.5107 -0.13059 0.29569 -1.32641
ARG_66 -6.06403 0.20965 6.29496 -0.43306 0.04429 0.21102 2.84416 -2.8724 -0 -0 -3.20779 0.37602 0 0 0 -0.80296 0 0.02636 -0.01916 0.12931 2.08745 0 -0.04293 0 -1.2888 -0.33942 0.29646 -2.55088
VAL_67 -8.04534 1.01779 2.46988 -0.32212 0.28687 0.0735 2.55601 -2.53752 -0 -0 -2.27004 -0.26607 0 0 0 0 0 0.08408 -0.05589 0.00385 0.1297 0 -0.37362 0 1.9342 -0.16411 0.52285 -4.95598
LEU_68 -9.58353 1.3602 3.42177 -0.5052 0.31705 0.12883 2.57481 -2.78146 -0 -0 -2.55741 0.22329 0 0 0 0 0 0.05015 0.1632 0.00598 0.29096 0 -0.31786 0 0.18072 -0.21091 0.88863 -6.35079
SER_69 -4.75722 0.41298 5.66742 -0.02627 0 0.06067 2.41818 -2.64904 -0 -0 -2.38182 -0.6354 0 0 0 0 0 0.0213 -0.02115 0.00026 0.64148 0 0.35544 0.60464 -0.77834 -0.04478 0.66238 -0.44924
LYS_70 -7.12062 0.45156 7.18724 -0.74604 0.27247 0.58026 3.09784 -3.0717 -0 -0 -4.40823 -0.12905 0 0 0 -0.21844 0 0.0486 0.00979 0.14296 2.65703 0 -0.0171 0 -1.5107 -0.01838 0.36715 -2.42535
LEU_71 -9.84657 1.96109 2.8059 -0.52813 0.36427 0.12962 3.06747 -3.00347 -0.01978 -0.15042 -1.52174 0.24919 0 0 0 0 0 0.01781 0.2272 0.28023 0.30481 0 -0.27645 0 0.18072 -0.26943 0.65198 -5.37572
ALA_72 -4.30846 0.37428 3.92017 -0.02222 0 0 2.46614 -2.46873 -0 -0 -2.21043 -0.40505 0 0 -0.72675 0 0 0.02077 0.09094 0 0 0 -0.37323 0 1.8394 -0.44614 0.56769 -1.68162
THR_73 -2.60697 0.26545 3.48899 -0.2008 0.12152 0.07324 1.29593 -1.63884 -0 -0 -0.79863 -0.12907 0 0 0 0 0 0.02961 0.015 0.01906 0.18694 0 0.02169 2.26861 -1.0874 -0.13457 0.3106 1.50037
GLY_74 -3.11464 0.40222 2.29879 -4e-05 0 0 1.3463 -1.51189 -0 -0 -1.55079 -0.34722 0 0 -0.70894 0 0 0.01178 0.17132 0 0 0 0.62601 0 0.83697 0.34542 0.76253 -0.4322
VAL_75 -6.51711 0.72635 1.79294 -0.30597 0.14777 0.06542 2.67037 -2.19078 -0 -0 -0.98737 -0.45173 0 0 -0.56149 0 0 0.08786 0.12496 0.00021 0.23378 0 -0.37709 0 1.9342 -0.09484 0.96387 -2.73867
THR_76 -1.80284 0.06368 1.17375 -0.13585 0.09652 0.08069 0.16337 -0.71809 -0 -0 0.02909 -1.12888 0 0 0 0 0 0.04405 -0.04846 0.00463 0.01112 0 -0.32684 2.2641 -1.0874 -0.43488 0.53123 -1.22101
VAL_77 -6.16043 0.92151 1.70947 -0.33037 0.28921 0.07124 1.40485 -1.76456 -7e-05 -0.00149 -0.64317 -0.09831 0 0 0 0 0 0.06195 0.30346 0.00467 1.19023 0 -0.03476 0 1.9342 0.1722 0.97431 0.00414
PRO_78 -5.43899 0.79092 2.5185 -0.12372 3e-05 0.0915 1.38648 -1.33966 -0 -0 -1.66782 0.26675 0 0 0 0 0 0.03083 -0.03848 0.03363 0.24057 0 -1.14008 0 -2.4119 0.0313 1.01451 -5.75564
PHE_79 -9.81616 1.69433 1.97897 -0.67127 0.10561 0.28007 2.84622 -2.48931 -2e-05 -6e-05 -2.60993 0.04357 0 0 0 0 0 0.0175 0.12003 0.4204 0 2.07911 -0.33509 0 1.0402 -0.50135 0.7914 -5.00579
MET_80 -8.85875 0.8098 4.49299 -0.30777 0.05652 0.07498 2.82028 -2.49977 -0 -0 -2.36437 0.00308 0 0 0 0 0 0.0139 0.05353 0.01443 1.20586 0 0.15631 0 0.60916 -0.16863 1.3484 -2.54006
VAL_81 -7.01086 0.47068 2.58129 -0.29888 0.24995 0.07444 2.49178 -2.298 -0.00445 -0.06047 -2.19007 -0.47178 0 0 0 0 0 0.02651 -0.03784 0.01559 0.15062 0 -0.33376 0 1.9342 0.00599 0.99786 -3.7072
ASP_82 -4.73773 0.55345 5.7853 -0.22492 0.06993 0.7222 2.32171 -2.54771 -0.03139 -0.19599 -1.83187 -1.26146 0 0 0 0 0 0.0111 -0.03932 0.09308 0 2.02989 -0.69619 0 -2.3716 -0.1309 0.55866 -1.92376
SER_83 -4.65971 0.17029 5.25547 -0.02949 0 0.04338 2.9915 -2.34554 -0.02527 -0.2302 -2.21524 -0.95072 0 0 -0.89298 -0.43364 0 0.0097 -0.00976 0.02161 0.75121 0 -0.41582 1.76073 -0.77834 -0.11417 0.59131 -1.50569
THR_84 -1.73109 0.0988 2.17025 -0.12354 0.07674 0.07108 1.23684 -0.95526 -0.02942 -0.16433 -1.80996 -1.25301 0 0 -0.69188 0 0 0.00515 -0.06217 0.00285 0.02037 0 -0.25113 2.26901 -1.0874 -0.23669 0.33785 -2.10692
SER_85 -4.21088 0.67686 4.9918 -0.03847 0.00369 0.07257 2.97203 -2.26873 -0 -0 -2.09347 -0.65957 0 0 -0.89298 0 0 0.01689 0.00424 0.00482 0.40112 0 0.43871 0.60591 -0.77834 0.72389 0.75962 0.72971
PRO_86 -4.93329 0.63428 2.94149 -0.07001 0 0.04416 1.76748 -1.48236 -0 -0 -0.97654 0.60303 0 0 0 0 0 0.00633 -0.15985 0.02212 0.21059 0 -0.56504 0 -2.4119 1.0847 0.89114 -2.39367
GLU_87 -3.83906 0.29172 3.77583 -0.22165 0.03326 0.31582 1.5141 -1.86581 -0.00168 -0.01887 -0.83189 -0.59108 0 0 0 0 0 0.02238 -0.04575 0.00046 0 3.01456 -0.31992 0 -2.7348 -0.23364 0.27675 -1.45928
VAL_88 -8.12447 0.57333 4.28078 -0.29901 0.16615 0.06625 2.70374 -2.76377 -0 -0 -2.0008 -0.18397 0 0 0 0 0 0.00863 -0.03596 0.00826 0.18055 0 -0.36362 0 1.9342 -0.34757 0.27387 -3.9234
MET_89 -10.2445 0.8167 4.86442 -0.29415 0.02629 0.08987 2.51521 -3.06982 -0 -0 -1.59997 -0.13239 0 0 0 0 0 0.01783 0.00198 0.09309 1.75776 0 0.03054 0 0.60916 -0.02524 0.53403 -4.00924
GLU_90 -5.87177 0.25548 5.74369 -0.33887 0.06832 0.39477 2.36225 -2.76299 -0 -0 -2.47371 -0.60244 0 0 0 0 0 0.01368 0.01205 0.03306 0 3.3272 -0.14503 0 -2.7348 -0.18225 0.49709 -2.40427
GLU_91 -6.75605 0.47344 8.27627 -0.45137 0.06165 0.88685 3.63665 -3.35397 -0.00168 -0.01887 -5.03117 -0.45895 0 0 0 -0.63572 0 0.01113 0.04357 0.00494 0 3.31165 -0.31326 0 -2.7348 -0.46377 0.2916 -3.22184
ALA_92 -6.18885 0.63879 3.80954 -0.02183 0 0 2.97601 -2.68418 -0 -0 -2.23913 -0.3477 0 0 0 0 0 0.0182 0.00622 0 0 0 -0.21837 0 1.8394 -0.4637 0.27756 -2.59804
LEU_93 -8.27419 1.01728 3.56065 -0.49156 0.27215 0.11761 1.98948 -2.68136 -0 -0 -1.15115 0.23622 0 0 0 0 0 0.01705 0.18499 0.05997 0.32912 0 -0.2829 0 0.18072 -0.34619 0.32267 -4.93944
LYS_94 -4.65071 0.21365 6.26597 -0.45929 0.13789 0.238 2.24768 -2.53784 -0 -0 -3.22198 0.08607 0 0 0 -0.63572 0 0.07963 0.03656 0.01324 2.59124 0 -0.02942 0 -1.5107 -0.40367 0.36947 -1.16995
ARG_95 -5.98511 0.66887 4.82162 -1.76231 0.44298 1.79417 1.80429 -2.11748 -0 -0 -1.21939 -1.60669 0 0 0 0 0 0.05814 0.13784 0.34887 4.2531 0 -0.14591 0 -1.2888 -0.40297 0.59672 0.39793
LEU_96 -7.91518 0.82201 3.00537 -0.58312 0.37804 0.20544 2.34263 -2.41179 -0 -0 -1.89063 0.05287 0 0 0 0 0 0.10389 0.13797 0.30355 0.46212 0 -0.02803 0 0.18072 0.94127 1.98423 -1.90864
PRO_97 -2.43427 0.57345 2.21208 -0.18764 0.00609 0.13785 0.56667 -0.89944 -0.01357 -0.12199 -0.33437 -0.03111 0 0 0 0 0 0.15595 0.02731 0.00164 0.99076 0 -0.6091 0 -2.4119 0.89547 1.75836 0.28226
GLY_98 -0.90218 0.08242 1.07145 -5e-05 0 0 0.22985 -0.48788 -0 -0 -0.3364 -0.38093 0 0 0 0 0 0.58693 -0.03772 0 0 0 -1.36131 0 0.83697 -0.30947 0.53824 -0.47007
ARG_99 -6.58582 0.53853 5.89393 -0.71354 0.38365 0.59482 3.03279 -2.82373 -0.03341 -0.2739 -3.84736 -0.2351 0 0 -1.28824 0 0 0.26048 0.03803 1.58223 2.3706 0 -0.17829 0 -1.2888 0.9873 1.09126 -0.4946
ALA_100 -3.85748 0.43486 1.20664 -0.02174 0 0 1.47343 -1.41115 -0 -0 -1.48544 -0.38179 0 0 0 0 0 0.00909 0.04556 0 0 0 -0.52857 0 1.8394 1.06976 0.97763 -0.62981
ILE_101 -8.19892 1.06044 2.15376 -0.46385 0.31007 0.10597 2.3681 -2.35641 -0 -0 -2.50833 -0.05002 0 0 0 0 0 0.01365 -0.00922 0.1473 0.31641 0 -0.72006 0 0.73287 -0.19815 0.85032 -6.44608
LEU_102 -8.86336 0.86934 2.17426 -0.48653 0.33801 0.08674 2.72807 -2.29349 -0 -0 -3.37252 0.24269 0 0 0 0 0 0.00831 -0.00778 0.13768 0.55765 0 -0.30248 0 0.18072 -0.37504 0.96589 -7.41184
ASN_103 -6.76848 0.97678 6.02025 -0.30345 0.04624 0.50934 2.80421 -2.79544 -0.01046 -0.05426 -1.59537 -0.71315 0 0 0 0 0 0.01422 0.08226 0.00169 0 2.10369 -0.58731 0 -0.93687 0.0081 0.89717 -0.30083
SER_104 -4.95306 1.02295 3.25657 -0.0285 0 0.06501 0.98625 -1.73765 -0.02915 -0.23303 0.0415 -0.25248 0 0 0 0 0 0.02162 0.03633 0.20813 0.03301 0 -0.55653 0.70509 -0.77834 0.04335 0.83881 -1.31012
ALA_105 -5.16525 0.52323 1.78177 -0.02351 0 0 2.23811 -1.87172 -0 -0 -2.4817 -0.28933 0 0 0 0 0 0.02708 0.08314 0 0 0 0.12653 0 1.8394 -0.0721 0.4206 -2.86374
ASN_106 -6.12428 0.66234 4.39102 -0.34292 0.04339 0.63514 2.17062 -2.28378 -0.01125 -0.07664 -1.32853 -0.82416 0 0 -1.06608 0 0 0.02989 0.00254 0.02419 0 1.90625 -0.15696 0 -0.93687 0.10157 0.36612 -2.81839
LEU_107 -8.3776 0.72691 4.34755 -0.5392 0.29729 0.18486 1.83923 -2.71906 -0 -0 -1.84193 -0.04925 0 0 0 0 0 0.10756 -0.04862 0.29041 1.87076 0 0.09085 0 0.18072 -0.06415 0.57328 -3.13036
GLU_108 -4.69807 0.3994 4.65659 -0.35136 0.08128 0.4319 1.42678 -2.21935 -0 -0 -0.58641 -0.66549 0 0 -1.06608 0 0 0.05138 -0.06683 0.08457 0 3.4373 -0.27597 0 -2.7348 -0.39197 0.37123 -2.11591
ASP_109 -2.70023 0.23985 3.95804 -0.12055 0.02638 0.37262 0.79777 -1.5056 -0 -0 -2.01218 -0.28161 0 0 0 0 0 0.02103 -0.06332 0.00624 0 2.47713 -0.39711 0 -2.3716 -0.67303 0.14385 -2.08232
GLY_110 -3.35323 0.1579 4.14647 -0.00028 0 0 2.15021 -1.98642 -0 -0 -2.77501 -0.17434 0 0 0 0 0 0.02889 -0.03353 0 0 0 -1.51965 0 0.83697 -0.29022 0.19147 -2.62078
LEU_111 -6.0054 0.45733 4.46162 -0.50426 0.24026 0.14077 1.69233 -2.39092 -0.00548 -0.03493 -1.41135 0.19085 0 0 0 0 0 0.0672 -0.07065 0.31489 0.27288 0 -0.30172 0 0.18072 -0.13103 0.63068 -2.2062
GLU_112 -3.73451 0.28128 4.91086 -0.45182 0.22826 1.42513 1.36493 -2.22348 -0.02142 -0.14891 -1.65496 -2.96489 0 0 0 0 0 0.02018 0.00754 0.02768 0 3.97475 -0.27279 0 -2.7348 -0.50892 0.66657 -1.80932
LYS_113 -6.58001 0.40303 8.24672 -0.44288 0.09081 0.26771 3.44725 -3.42669 -0.02142 -0.14891 -4.36643 -0.20332 0 0 -0.69188 0 0 0.0057 -0.01501 0.04431 2.35767 0 -0.08349 0 -1.5107 -0.39503 0.31266 -2.70992
PHE_114 -10.8724 1.15985 4.24095 -0.85649 0.03899 0.25934 2.98193 -3.24433 -0.00205 -0.00651 -2.16326 -0.04413 0 0 0 0 0 0.01192 -0.00359 0.09049 0 1.79763 -0.47074 0 1.0402 -0.0596 0.4673 -5.63451
ASP_115 -7.25849 0.44058 9.56673 -0.10609 0.005 0.31954 4.71314 -4.32546 -0 -0 -6.95263 -0.35491 0 0 0 -2.46645 0 0.01202 0.09086 0.00169 0 1.74125 0.24543 0 -2.3716 -0.08339 0.59931 -6.18347
ARG_116 -5.83704 0.2901 6.58556 -0.72829 0.09018 0.46576 2.54738 -3.072 -0.00548 -0.03493 -2.10641 0.31161 0 0 0 0 0 0.00644 -0.01126 0.04389 1.43747 0 -0.09073 0 -1.2888 -0.3175 0.48545 -1.22861
VAL_117 -7.58439 0.54927 3.16852 -0.30905 0.23409 0.07109 2.61897 -2.70544 -0 -0 -1.88498 -0.24022 0 0 0 0 0 0.01366 -0.02518 0.05019 0.14927 0 -0.33615 0 1.9342 -0.25413 0.35959 -4.19068
ALA_118 -6.06914 0.37426 3.25314 -0.0216 0 0 2.75017 -2.73726 -0 -0 -2.51698 -0.3625 0 0 0 0 0 0.00257 0.08724 0 0 0 -0.33047 0 1.8394 -0.32554 0.31063 -3.74609
SER_119 -4.46756 0.30436 5.38993 -0.02846 0 0.0658 2.79843 -2.6651 -0 -0 -2.94441 -0.55087 0 0 0 0 0 0.00986 0.07738 0.00124 0.77565 0 0.32544 0.60219 -0.77834 -0.21086 0.30114 -0.99417
LEU_120 -7.9717 0.31422 4.3625 -0.46329 0.13606 0.10861 3.20326 -3.06666 -0.0002 -0.00324 -2.51288 0.19168 0 0 0 0 0 0.01777 -0.02483 0.04632 0.468 0 -0.23932 0 0.18072 -0.04576 0.59365 -4.7051
ALA_121 -6.03903 0.36098 3.79352 -0.02001 0 0 3.16841 -2.94745 -0 -0 -2.87176 -0.36172 0 0 0 0 0 0.01674 -0.03055 0 0 0 -0.14437 0 1.8394 -0.22833 0.56591 -2.89825
LYS_122 -4.84521 0.4291 5.59937 -0.45419 0.09538 0.24888 3.00207 -2.66129 -0 -0 -3.01031 -0.05148 0 0 -0.46687 0 0 0.01027 0.00244 0.04838 1.97564 0 0.07068 0 -1.5107 -0.14737 0.34583 -1.31938
ALA_123 -3.06976 0.11653 2.80963 -0.02317 0 0 1.41402 -1.70564 -0 -0 -1.1087 -0.3574 0 0 0 0 0 0.00966 -0.07091 0 0 0 -0.37353 0 1.8394 -0.34819 0.33918 -0.52888
HIS_D_124 -5.54145 0.48081 4.19004 -0.45459 0.04172 0.54224 1.79748 -2.32761 -0 -0 -1.50277 -0.19843 0 0 0 0 0 0.00967 -0.0119 0.001 0 2.60529 -0.23577 0 -0.45461 -0.47744 0.38372 -1.15259
GLY_125 -1.60733 0.03753 2.37055 -5e-05 0 0 1.23335 -1.16954 -0 -0 -0.78897 -0.39729 0 0 0 0 0 0.01397 -0.15971 0 0 0 -1.27737 0 0.83697 -0.54413 0.45978 -0.99223
ALA_126 -3.99673 0.29043 1.66076 -0.02189 0 0 1.37436 -1.74068 -0.0002 -0.00324 -1.04565 -0.20791 0 0 0 0 0 0.00735 0.08016 0 0 0 -0.00237 0 1.8394 -0.49527 0.35529 -1.90622
ALA_127 -4.21779 0.43759 2.26409 -0.02065 0 0 2.36556 -1.78621 -0 -0 -2.74486 -0.17414 0 0 0 0 0 0.0043 0.01644 0 0 0 -0.0305 0 1.8394 -0.2643 0.46818 -1.84287
LEU_128 -8.0688 0.68452 1.93518 -0.62247 0.19043 0.17582 2.58739 -2.50213 -0 -0 -2.32167 0.23295 0 0 0 0 0 0.00765 0.32489 0.02588 0.81947 0 -0.15217 0 0.18072 -0.00491 0.63077 -5.87649
VAL_129 -8.40465 0.91547 2.93096 -0.27216 0.15252 0.05443 2.80917 -2.63576 -0 -0 -2.91419 0.10664 0 0 0 0 0 0.0039 -0.02809 0.00625 0.09575 0 -0.46195 0 1.9342 -0.12777 0.55319 -5.2821
ALA_130 -5.66471 0.50908 2.33497 -0.02408 0 0 2.67451 -2.13169 -0.0067 -0.02255 -3.15368 -0.38821 0 0 0 0 0 0.0047 -0.01981 0 0 0 0.45086 0 1.8394 0.02622 0.47853 -3.09317
LEU_131 -7.98703 1.51642 3.82962 -0.50659 0.16714 0.12267 2.74391 -2.41802 -0.00052 -0.00191 -2.42216 0.10327 0 0 0 0 0 0.0058 -0.01688 0.37815 0.6802 0 -0.34099 0 0.18072 0.18613 0.75756 -3.02253
ALA_132 -5.49029 0.51986 1.20796 -0.03039 0.01279 0 1.74185 -1.85894 -0.01544 -0.09008 -2.24948 -0.50196 0 0 0 0 0 0.01663 -0.02145 0 0 0 -0.11008 0 1.8394 0.14227 0.77278 -4.11458
ILE_133 -8.65522 1.17394 3.5342 -0.47744 0.40829 0.09886 2.09923 -2.49979 -0.00052 -0.00191 -2.91806 -0.03522 0 0 0 0 0 0.00367 -0.07643 0.17256 0.33408 0 -0.62023 0 0.73287 0.10695 0.48346 -6.1367
ASP_134 -6.24916 0.65844 7.2476 -0.10137 0.00445 0.2985 3.4867 -3.35644 -0 -0 -4.9479 -1.12433 0 0 -0.91345 -0.71826 0 0.03045 -0.03533 0.03004 0 2.83256 0.10626 0 -2.3716 0.1412 0.42826 -4.55338
GLU_135 -3.56712 0.23021 4.28203 -0.2177 0.02511 0.30941 1.72949 -1.84656 -0 -0 -2.00174 -0.61802 0 0 -0.91345 0 0 0.01899 -0.08805 0.00921 0 3.29897 -0.28177 0 -2.7348 -0.03661 0.26203 -2.14038
GLU_136 -1.78273 0.31715 2.68362 -0.23004 0.0403 0.36093 0.59409 -1.08797 -0 -0 -0.93093 -0.58241 0 0 0 0 0 0.01498 -0.07347 0.00762 0 2.93004 -0.08743 0 -2.7348 -0.5982 0.14593 -1.01333
GLY_137 -2.49244 0.14376 3.0229 -0.00045 0 0 1.7858 -1.54853 -0.00874 -0.06753 -1.76088 -0.24152 0 0 0 0 0 0.00698 -0.07809 0 0 0 -1.53792 0 0.83697 0.03481 0.19545 -1.70943
MET_138 -4.95584 0.60408 0.42322 -0.29212 0.04372 0.03816 0.32899 -0.8374 -0 -0 -0.25437 0.03606 0 0 0 0 0 0.01195 -0.00385 0.10387 1.37227 0 0.08887 0 0.60916 0.00915 0.29293 -2.38114
ALA_139 -5.24661 0.50372 2.54268 -0.02887 0.00414 0 2.52026 -2.01257 -0 -0 -2.04306 -0.35299 0 0 -0.3794 0 0 0.04038 -0.07054 0 0 0 0.44493 0 1.8394 -0.09994 0.27582 -2.06265
LYS_140 -4.48938 0.37105 2.89253 -0.31737 0.03526 0.1559 0.75317 -1.4548 -0 -0 -0.08631 -0.14103 0 0 0 0 0 0.03181 -0.02869 0.18303 1.91997 0 -0.17162 0 -1.5107 0.21592 0.30437 -1.33689
THR_141 -4.56035 0.31452 5.15815 -0.12004 0.08806 0.08511 2.18626 -2.27133 -0 -0 -2.39994 -0.57003 0 0 -0.56844 0 0 0.04604 0.01446 0.01307 0.05804 0 -0.29084 2.36674 -1.0874 -0.09308 0.40167 -1.22934
ARG_142 -7.33091 0.5529 6.47264 -0.78856 0.17377 0.55397 3.34702 -2.94672 -0 -0 -3.25442 0.49612 0 0 -1.03861 -0.83309 0 0.02003 -0.06933 0.22817 2.42705 0 -0.18114 0 -1.2888 -0.38483 0.37803 -3.46671
VAL_143 -4.50886 0.37767 4.44659 -0.30825 0.19945 0.06996 1.70214 -2.17958 -0 -0 -0.75127 -0.11954 0 0 0 0 0 0.02238 -0.06881 0.00103 0.05872 0 -0.36596 0 1.9342 -0.27909 0.29697 0.52773
LYS_144 -6.61606 0.44264 6.62285 -0.70194 0.21305 0.53409 2.42087 -3.11239 -0.03795 -0.17913 -2.7692 -0.17688 0 0 -0.56844 0 0 0.00644 -0.049 0.07774 2.77054 0 -0.04585 0 -1.5107 -0.23463 0.29971 -2.61425
LYS_145 -11.3915 0.85656 11.1392 -0.36474 0.04067 0.18055 5.23147 -5.22411 -0 -0 -6.6596 0.37059 0 0 -0.86936 0 0 0.00314 0.06132 0.27563 2.5113 0 0.00858 0 -1.5107 -0.43027 0.48002 -5.29129
VAL_146 -8.28774 0.93906 4.3302 -0.29874 0.14822 0.06485 2.99012 -3.14312 -0.00283 -0.02079 -2.5388 -0.04336 0 0 0 0 0 0.02544 -0.06635 0.00247 0.04579 0 -0.37098 0 1.9342 -0.19236 0.5532 -3.93151
GLU_147 -5.1635 0.17402 5.77308 -0.22549 0.03383 0.32737 2.34407 -2.72185 -0.03769 -0.1773 -2.56121 -0.65002 0 0 0 0 0 0.01825 -0.04999 7e-05 0 3.12849 -0.23612 0 -2.7348 -0.28134 0.45478 -2.58536
VAL_148 -7.89723 0.75843 4.47861 -0.31016 0.21982 0.07177 2.76189 -3.09231 -0 -0 -2.38682 -0.26263 0 0 0 0 0 0.00862 -0.06063 0.0941 0.122 0 -0.37445 0 1.9342 -0.30688 0.45402 -3.78765
ALA_149 -6.41334 0.45082 3.08358 -0.02263 0 0 2.80898 -2.66378 -0.00026 -0.00183 -2.54229 -0.35303 0 0 0 0 0 0.01296 -0.02836 0 0 0 -0.31004 0 1.8394 -0.27765 0.40973 -4.00773
LEU_150 -7.20014 0.66037 4.48148 -0.48429 0.24172 0.10984 2.48684 -2.72313 -0 -0 -2.1225 0.2252 0 0 0 0 0 0.02147 0.05943 0.05205 0.38831 0 -0.27126 0 0.18072 -0.38391 0.38544 -3.89237
ARG_151 -5.35626 0.21485 6.07332 -0.51684 0.0578 0.29938 2.81926 -2.82235 -0.00462 -0.05446 -3.24922 0.22158 0 0 0 -0.71826 0 0.01179 -0.01139 0.19637 2.53096 0 -0.05025 0 -1.2888 -0.24721 0.46916 -1.42519
MET_152 -11.2297 1.53218 5.06146 -0.37124 0.11626 0.08137 2.91099 -3.38744 -0 -0 -2.52716 0.03938 0 0 0 0 0 0.00373 -0.01963 0.25062 1.77768 0 0.09293 0 0.60916 -0.04954 0.48164 -4.62727
TYR_153 -10.1183 1.11514 4.56748 -0.96793 0.08526 0.36037 3.35691 -3.18861 -0.02408 -0.24816 -2.2566 -0.28445 0 0 0 0 0 0.01966 -0.01057 0 0 1.75671 -0.45257 0.00087 1.2797 0.14018 0.42119 -4.4478
GLU_154 -4.93082 0.27266 6.26451 -0.20416 0.02421 0.27535 2.6762 -2.817 -0.0077 -0.06566 -2.27111 -0.56653 0 0 0 0 0 0.01163 0.01303 0.00491 0 3.00468 -0.24106 0 -2.7348 -0.22342 0.44234 -1.07274
ARG_155 -8.58501 0.43544 8.65889 -0.74073 0.16137 0.43501 4.08309 -3.91509 -0.01668 -0.15269 -5.49623 0.32892 0 0 0 -1.70861 0 0.00623 -0.03027 0.38118 2.76108 0 -0.02561 0 -1.2888 -0.40233 0.54885 -4.562
LEU_156 -9.91709 1.18732 3.48457 -0.4654 0.16888 0.1093 3.00603 -2.97909 -0 -0 -3.18183 0.24646 0 0 0 0 0 0.0107 -0.04727 0.29867 0.36545 0 -0.27027 0 0.18072 -0.2654 0.69685 -7.37139
THR_157 -6.17972 0.40692 4.28021 -0.11906 0.07276 0.06093 2.42 -2.55005 -0.01398 -0.13545 -1.2567 -1.25063 0 0 0 0 0 0.03338 -0.00302 0.06089 0.24426 0 -0.36183 2.26571 -1.0874 -0.24042 0.80938 -2.54381
GLU_158 -2.91092 0.12224 3.84085 -0.21128 0.02911 0.30082 1.51294 -1.65562 -0.00352 -0.01801 -0.69342 -0.55154 0 0 0 0 0 0.02419 0.01835 0.02773 0 2.91606 -0.15699 0 -2.7348 -0.01705 0.5617 0.40083
HIS_D_159 -4.5799 0.20122 4.55934 -0.64302 0.00855 0.66486 1.25721 -2.1164 -0.00095 -0.0027 -0.47905 -0.25661 0 0 0 0 0 0.06298 -0.02828 0.04107 0 1.93419 -0.12272 0 -0.45461 0.4521 0.25304 0.75031
HIS_160 -7.81647 0.59025 6.54622 -0.48175 0.01684 0.56164 2.89956 -3.29248 -0.01668 -0.15269 -3.08603 -0.14822 0 0 -0.46687 -0.75784 0 0.03989 -0.04475 0.00894 0 1.96227 -0.07532 0 -0.45461 0.34017 0.38334 -3.44458
GLY_161 -2.24335 0.0427 2.76713 -5e-05 0 0 1.0232 -1.37081 -0 -0 -0.30659 -0.37702 0 0 0 0 0 0.04322 -0.1756 0 0 0 -1.31246 0 0.83697 -0.34995 0.41221 -1.01041
LEU_162 -6.73508 0.61314 2.2253 -0.43297 0.14032 0.07036 1.77861 -1.82959 -0 -0 -1.03465 0.2658 0 0 0 0 0 0.01442 0.00785 0.23899 0.40542 0 -0.21632 0 0.18072 -0.56168 0.32407 -4.54529
ARG_163 -4.42917 0.60949 5.60166 -0.6341 0.09082 0.42886 2.66544 -2.34638 -0.02962 -0.14692 -3.57884 0.568 0 0 0 -1.19971 0 0.02765 0.05041 0.23884 1.9742 0 -0.12048 0 -1.2888 -0.51366 1.11969 -0.91263
PRO_164 -6.61572 0.61449 3.92663 -0.06725 0 0.04247 1.9711 -1.95124 -0.00846 -0.03387 -0.76169 0.62686 0 0 0 0 0 0.03193 -0.15828 0.01485 0.1714 0 -0.35916 0 -2.4119 -0.16364 1.16814 -3.96334
GLU_165 -3.90505 0.36702 4.57065 -0.45889 0.20569 1.42441 1.14938 -1.93578 -0.00038 -0.00154 -0.8555 -2.96345 0 0 0 0 0 0.04695 -0.04855 0.00677 0 3.70557 -0.23434 0 -2.7348 -0.21863 0.42847 -1.45203
ASP_166 -4.64453 0.21537 5.79346 -0.11719 0.0189 0.3653 3.24088 -2.60269 -0.0375 -0.17131 -5.13136 -0.18944 0 0 0 -1.19971 0 0.02224 -0.05571 0.01281 0 2.35844 -0.28411 0 -2.3716 -0.65916 0.28942 -5.14748
LEU_167 -8.66173 0.76843 2.43805 -0.48021 0.16388 0.10783 2.61109 -2.39034 -0.00014 -0.0028 -1.97607 0.06874 0 0 0 0 0 0.01196 -0.03736 0.18399 0.96889 0 -0.30941 0 0.18072 -0.3954 0.31422 -6.43566
LEU_168 -7.73551 0.94129 2.51395 -0.47567 0.20366 0.11148 2.32039 -2.52356 -0.00917 -0.02737 -2.54494 -0.04732 0 0 0 0 0 0.03391 -0.0746 0.04595 1.01173 0 -0.18782 0 0.18072 0.06892 0.47285 -5.7211
PHE_169 -10.4375 1.29156 1.68715 -0.56416 0.20048 0.25836 2.79868 -2.63843 -0 -0 -2.3917 -0.03114 0 0 0 0 0 0.01094 -0.03829 0.13469 0 2.65437 -0.13832 0 1.0402 0.1013 0.60503 -5.45682
ASP_170 -6.56184 0.72621 6.46229 -0.20254 0.06736 0.63215 3.7594 -3.30947 -0.0288 -0.13305 -5.65099 -1.39811 0 0 -0.69883 0 0 0.0111 -0.04117 0.12232 0 2.3209 -0.49759 0 -2.3716 -0.12725 0.55044 -6.36907
LEU_171 -7.86992 0.74209 2.12828 -0.52982 0.40558 0.15121 2.25809 -2.22397 -0 -0 -1.66342 0.07145 0 0 -0.48996 0 0 0.01198 0.83174 0.10764 0.13049 0 0.01944 0 0.18072 -0.02017 0.937 -4.82155
LEU_172 -8.14862 1.15758 3.09407 -0.56285 0.29605 0.1784 2.53356 -2.6735 -0 -0 -2.29025 0.01309 0 0 -0.69883 0 0 0.00168 0.04423 0.31105 0.17422 0 0.69423 0 0.18072 1.36401 1.4385 -2.89269
THR_173 -5.3235 0.28436 2.98209 -0.17062 0.09317 0.06321 1.07098 -1.85565 -0.0201 -0.10341 -0.76382 -0.12308 0 0 -0.64065 0 0 0.03489 -0.02826 0.00131 0.04898 0 0.04069 2.31523 -1.0874 1.0793 0.80389 -1.2984
PHE_174 -7.72978 1.16908 1.99512 -0.50708 0.01869 0.21654 1.51506 -1.7906 -0.00529 -0.03571 -0.1623 0.06748 0 0 0 0 0 0.02016 0.31049 0.1072 0 1.95662 -0.36045 0 1.0402 -0.19709 0.92157 -1.4501
PRO_175 -5.64369 0.80179 2.93006 -0.13863 0.00745 0.10166 1.389 -1.44415 -0 -0 -0.71859 0.15015 0 0 0 0 0 0.02511 0.0455 0.02618 0.18897 0 -0.86208 0 -2.4119 -0.38518 1.22057 -4.7178
ILE_176 -5.78496 0.64521 2.28884 -0.62214 0.51201 0.23523 1.99295 -1.92976 -0 -0 -1.17298 -0.49635 0 0 0 0 0 0.13723 0.15324 0.07146 0.35445 0 0.3944 0 0.73287 0.36432 0.87546 -1.24853
THR_177 -4.87386 0.39262 3.19007 -0.12947 0.13018 0.07132 1.6852 -1.97172 -0.00587 -0.04481 -0.53038 -1.41684 0 0 -0.52478 0 0 0.92029 -0.01889 0.00011 0.07712 0 -0.47699 2.54751 -1.0874 0.53899 0.97298 -0.55463
GLN_178 -3.86446 0.23745 3.71905 -0.6165 0.20563 1.02456 1.35865 -1.73093 -0.03693 -0.27414 -0.04739 -2.3711 0 0 0 -0.46921 0 0.49882 0.00174 0.41621 0 4.01741 -0.14741 0 -0.18838 -0.42947 0.63826 1.94186
GLY_179 -2.01472 0.12312 2.62383 -6e-05 0 0 1.29135 -1.21235 -0.01889 -0.1212 -1.1656 -0.41787 0 0 -0.8133 0 0 0.08393 -0.18483 0 0 0 -1.44992 0 0.83697 -0.77891 0.30435 -2.91408
ASP_180 -4.84217 0.67522 6.88398 -0.19311 0.07373 0.6014 3.70053 -2.87456 -0 -0 -3.50233 -1.51981 0 0 -0.71572 0 0 0.02128 0.01687 0.06642 0 2.54542 -0.4547 0 -2.3716 -0.61823 0.23231 -2.27506
GLU_181 -3.85037 0.22091 4.46358 -0.22149 0.02942 0.32031 1.3268 -1.86339 -0.01112 -0.06839 -0.15994 -0.62523 0 0 0 0 0 0.02073 -0.04214 0.00315 0 3.34101 -0.28566 0 -2.7348 -0.34472 0.12738 -0.35398
GLU_182 -2.90753 0.3128 3.47154 -0.45679 0.06078 0.90411 1.31223 -1.51604 -0 -0 -1.46701 -0.41813 0 0 -0.71572 0 0 0.0187 -0.05352 0.00246 0 3.24172 -0.34962 0 -2.7348 -0.57256 0.17553 -1.69184
THR_183 -6.29625 0.95298 5.33723 -0.11378 0.06398 0.06014 3.03304 -2.62812 -0.04291 -0.3098 -2.50572 -1.36147 0 0 0 -0.46921 0 0.01125 -0.05732 0.0134 0.18233 0 -0.59766 2.30672 -1.0874 -0.41391 0.55674 -3.36573
ARG_184 -6.42558 0.82134 6.66372 -0.45121 0.05261 0.22442 2.46373 -2.90742 -0.01115 -0.06889 -2.14573 0.47363 0 0 -0.8133 0 0 0.03948 -0.03121 0.4628 2.129 0 -0.18858 0 -1.2888 5.56157 2.05245 6.6129
PRO_185 -5.40951 0.9254 4.39576 -0.11845 0.01586 0.07384 1.72743 -1.89468 -0.0181 -0.15889 -1.70735 0.62283 0 0 0 0 0 0.0138 0.02194 0.00811 0.2225 0 0.13298 0 -2.4119 5.84019 2.05661 4.33834
LEU_186 -7.90783 0.95447 3.98912 -0.49525 0.30484 0.12505 3.28274 -2.57027 -0 -0 -2.95694 0.23749 0 0 0 0 0 0.01428 -0.01706 0.01603 0.29202 0 -0.28018 0 0.18072 -0.03248 0.77623 -4.08702
ALA_187 -3.76758 0.27971 3.11794 -0.02188 0 0 1.62207 -1.86042 -0.02487 -0.15685 -0.90005 -0.38023 0 0 0 0 0 0.01246 -0.05452 0 0 0 -0.2791 0 1.8394 -0.45162 0.40185 -0.6237
ARG_188 -5.2627 0.39395 5.39639 -0.75039 0.1029 0.49909 2.18753 -2.58091 -3e-05 -0.00049 -1.66384 0.26748 0 0 0 0 0 0.01202 -0.0225 0.0278 1.51286 0 -0.0605 0 -1.2888 -0.37761 0.21529 -1.39247
GLU_189 -8.27622 0.23038 9.10228 -0.41906 0.04293 0.82217 4.41764 -3.94379 -0.01565 -0.137 -5.78185 -0.50177 0 0 -1.03861 -0.83309 0 0.00356 0.02244 0.00474 0 3.65352 -0.34905 0 -2.7348 -0.41477 0.31876 -5.82723
THR_190 -7.12806 0.4374 6.55624 -0.19649 0.09358 0.06907 3.25286 -3.36915 -0.00245 -0.02189 -3.31356 -0.05425 0 0 0 0 0 0.00557 0.01369 0.02366 0.05657 0 -0.02516 2.29521 -1.0874 -0.18167 0.26529 -2.31096
LEU_191 -5.09565 0.30297 4.74487 -0.48319 0.27017 0.11828 2.45566 -2.47128 -0 -0 -1.74585 0.22321 0 0 0 0 0 0.00375 0.0816 0.01295 0.31054 0 -0.30057 0 0.18072 -0.04299 0.325 -1.10982
LEU_192 -5.81282 0.34648 5.50344 -0.47313 0.19817 0.11 2.41632 -2.68972 -0.00592 -0.08272 -1.96885 0.20675 0 0 0 0 0 0.01036 0.0642 0.04898 0.42201 0 -0.2614 0 0.18072 -0.28641 0.34806 -1.72547
ALA_193 -6.54403 0.25889 3.67714 -0.02225 0 0 2.84568 -2.78301 -0 -0 -2.41196 -0.37445 0 0 0 0 0 0.01287 0.02076 0 0 0 -0.30621 0 1.8394 -0.40239 0.23751 -3.95204
LEU_194 -7.69012 0.96078 4.83103 -0.68557 0.21278 0.2344 2.89179 -2.88308 -0 -0 -2.47679 0.13089 0 0 0 0 0 0.01175 -0.00039 0.03015 0.79063 0 -0.19271 0 0.18072 -0.2396 0.3817 -3.51165
GLU_195 -4.44255 0.14038 5.46987 -0.20889 0.02261 0.27979 2.17044 -2.48542 -0.00592 -0.08272 -1.55662 -0.56956 0 0 0 0 0 0.00908 -0.02839 0.01735 0 3.01579 -0.19689 0 -2.7348 -0.19929 0.39863 -0.98711
GLU_196 -6.04596 0.24509 6.91767 -0.32884 0.05142 0.36581 3.37145 -3.0383 -0.0015 -0.02881 -4.13887 -0.53784 0 0 0 -1.149 0 0.00325 0.0173 0.08865 0 3.254 -0.0868 0 -2.7348 -0.34864 0.19558 -3.92915
LEU_197 -10.1983 1.17331 3.55459 -0.50288 0.29328 0.12675 2.96302 -3.07556 -0 -0 -2.332 0.2021 0 0 0 0 0 0.01029 0.12301 0.21608 0.32094 0 -0.30583 0 0.18072 -0.26453 0.49641 -7.01856
ARG_198 -5.57803 0.36278 4.80844 -0.61892 0.07672 0.35864 1.69521 -2.25795 -0 -0 -1.61408 0.42804 0 0 0 0 0 0.01493 0.13554 0.14236 2.41527 0 -0.1513 0 -1.2888 -0.3882 0.59752 -0.86183
GLU_199 -2.92712 0.15746 3.63375 -0.20896 0.02173 0.2777 1.26162 -1.64989 -0.0015 -0.02881 -0.35039 -0.55262 0 0 0 0 0 0.00893 0.022 0.06116 0 3.13936 -0.23275 0 -2.7348 -0.32576 0.3171 -0.11179
ARG_200 -5.90803 0.43507 4.3794 -0.60469 0.08858 0.34039 2.30986 -2.00947 -0 -0 -2.65856 0.25152 0 0 0 -1.149 0 0.03895 -0.03001 0.08534 2.53686 0 -0.07298 0 -1.2888 -0.23066 0.57417 -2.91204
LEU_201 -8.04047 1.106 1.90568 -0.5481 0.33622 0.18209 2.30804 -2.08143 -0 -0 -2.26637 0.0608 0 0 0 0 0 0.02884 0.02398 0.20173 0.5953 0 -0.01631 0 0.18072 0.64562 1.75129 -3.62638
PRO_202 -2.30087 0.46166 2.05708 -0.18974 0.00239 0.13812 0.66602 -0.86829 -0.01153 -0.12398 -0.3893 0.00398 0 0 0 0 0 0.28645 -0.07966 0.005 1.0992 0 -0.91627 0 -2.4119 0.3685 1.49806 -0.70508
GLY_203 -2.32193 0.09333 2.14948 -8e-05 0 0 0.5828 -1.13752 -0.00014 -0.0028 -0.52897 -0.38662 0 0 0 0 0 0.05863 -0.08767 0 0 0 -1.50438 0 0.83697 -0.50201 0.2164 -2.53451
VAL_204 -7.25707 1.29493 1.15219 -0.2859 0.24828 0.0568 1.77769 -1.86171 -0 -0 -1.92299 0.22336 0 0 0 0 0 0.00544 -0.05323 0.05324 0.10361 0 -0.39625 0 1.9342 -0.35446 0.36977 -4.9121
GLY_205 -3.57091 0.5117 2.94859 -0.00052 0 0 2.11126 -1.81579 -0.00846 -0.03387 -1.88241 -0.2493 0 0 0 0 0 0.0087 -0.06155 0 0 0 0.22303 0 0.83697 -0.04283 0.40127 -0.62413
PHE_206 -8.6794 1.13735 0.55046 -0.59471 0.09982 0.32683 1.03191 -1.76943 -0 -0 -0.41633 0.01893 0 0 0 0 0 0.01139 -0.00263 0.01523 0 1.9711 -0.23678 0 1.0402 0.05541 0.32797 -5.1127
VAL_207 -5.3346 0.79713 1.79428 -0.30874 0.19097 0.06545 1.49286 -1.796 -0 -0 -0.88552 -0.62832 0 0 0 0 0 0.02 -0.00592 0.07898 0.26701 0 -0.29675 0 1.9342 -0.3928 0.39428 -2.61348
LEU_208 -4.98081 0.70341 1.52225 -0.42927 0.16962 0.07769 1.21586 -1.47231 -0 -0 -1.04906 0.04862 0 0 0 0 0 0.05968 0.1231 0.08427 0.96832 0 0.02073 0 0.18072 0.07641 0.32263 -2.35814
GLY_209 -2.59963 0.16052 3.34034 -0.00014 0 0 1.616 -1.60632 -0.03133 -0.17889 -1.44676 -0.43879 0 0 0 0 0 0.04767 0.37562 0 0 0 0.46674 0 0.83697 1.07774 0.43425 2.05399
VAL_210 -3.75058 0.76698 3.13305 -0.32328 0.31001 0.07529 2.10505 -1.81516 -0.01757 -0.10068 -1.65578 -0.19726 0 0 0 0 0 0.04487 -0.01876 7e-05 0.39437 0 0.05886 0 1.9342 0.77674 0.41177 2.13218
SER_211 -2.88401 0.28776 3.99268 -0.02851 0 0.04346 1.89828 -1.86679 -0.03193 -0.22625 -1.63819 -0.93517 0 0 0 -0.72367 0 0.03874 -0.12716 0.0099 0.16101 0 -0.27189 0.87995 -0.77834 -0.23381 0.4266 -2.00731
ASN_212 -5.71846 0.581 5.41861 -0.1755 0.0088 0.27311 3.00219 -2.69116 -0.02052 -0.21974 -2.47258 -0.36792 0 0 -0.64065 0 0 0.01109 0.06048 0.01111 0 1.59116 0.05606 0 -0.93687 -0.30104 0.6121 -1.91871
VAL_213 -6.00014 0.91527 3.31259 -0.36139 0.17792 0.08849 2.80892 -2.41892 -0.02118 -0.1179 -1.80701 -0.09654 0 0 0 0 0 0.00118 -0.07279 0.15405 0.71857 0 0.23812 0 1.9342 -0.22108 0.5246 -0.24304
SER_214 -3.98809 0.41589 3.40348 -0.02934 0.015 0.02814 2.0831 -1.8813 -0.01757 -0.10068 -2.06251 -0.05751 0 0 0 0 0 0.0029 -0.03757 0.00243 0.56406 0 -0.16474 0.60062 -0.77834 -0.42491 0.39308 -2.03383
PHE_215 -3.98854 0.36953 4.0072 -0.86989 0.08436 0.13712 1.82015 -1.91709 -0.01659 -0.14322 -1.48732 -0.52247 0 0 -0.52478 0 0 0.01018 -0.08981 0.03429 0 2.01795 0.15453 0 1.0402 -0.54303 0.39808 -0.02916
GLY_216 -1.79453 0.06507 1.66568 -8e-05 0 0 0.35296 -0.91592 -0.02396 -0.11209 0.04581 -0.36519 0 0 0 0 0 0.0045 -0.14248 0 0 0 -1.53127 0 0.83697 -0.47339 0.21988 -2.16803
LEU_217 -3.7895 0.32984 2.3867 -0.47168 0.21259 0.08119 1.37872 -1.29758 -0.02396 -0.11209 -1.15446 0.31582 0 0 0 0 0 0.0123 -0.01104 0.01911 0.37738 0 -0.30207 0 0.18072 -0.39019 0.18861 -2.06957
LYS_218 -1.23531 0.3342 1.37076 -0.30443 0.03255 0.14064 0.08426 -0.53923 -0 -0 0.03477 0.07357 0 0 0 0 0 0.00322 0.10796 0.00104 2.03939 0 -0.05588 0 -1.5107 -0.44748 0.82188 0.9512
PRO:CtermProteinFull_219 -0.91311 0.31504 0.87622 -0.14602 0.00469 0.14775 0.1784 -0.29938 -0 -0 0.08293 -0.31678 0 0 0 0 0 0.05142 0 0.02565 0.15606 0 0 0 -2.4119 -0.25471 1.05344 -1.45029
VRT_220 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.49013 0 0 0 0 0 0 0 0 0 8.49013
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

