REMARK ID 557527 DOMAINID 552400 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 364.759 tmscore: 0.81087 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -13.124   8.423  14.422  1.00 15.390          N  
ATOM      2  CA  ASN A   1     -11.976   8.440  13.524  1.00 15.360          C  
ATOM      3  C   ASN A   1     -11.257   7.100  13.589  1.00 14.870          C  
ATOM      4  O   ASN A   1     -10.278   6.956  14.322  1.00 14.850          O  
ATOM      5  CB  ASN A   1     -11.016   9.557  13.900  1.00 21.520          C  
ATOM      6  CG  ASN A   1     -11.642  10.912  13.782  1.00 21.520          C  
ATOM      7  OD1 ASN A   1     -12.555  11.103  12.978  1.00 21.520          O  
ATOM      8  ND2 ASN A   1     -11.176  11.849  14.561  1.00 21.520          N  
ATOM      9 1H   ASN A   1     -13.579   9.325  14.402  1.00 18.470          H  
ATOM     10 2H   ASN A   1     -13.773   7.713  14.115  1.00 18.470          H  
ATOM     11 3H   ASN A   1     -12.819   8.217  15.362  1.00 18.470          H  
ATOM     12  HA  ASN A   1     -12.325   8.583  12.499  1.00 18.430          H  
ATOM     13 1HB  ASN A   1     -10.671   9.415  14.924  1.00 25.820          H  
ATOM     14 2HB  ASN A   1     -10.139   9.513  13.251  1.00 25.820          H  
ATOM     15 1HD2 ASN A   1     -11.561  12.773  14.521  1.00 25.820          H  
ATOM     16 2HD2 ASN A   1     -10.430  11.648  15.199  1.00 25.820          H  
ATOM     17  N   HIS A   2     -11.764   6.110  12.867  1.00 14.640          N  
ATOM     18  CA  HIS A   2     -11.169   4.774  12.858  1.00 14.310          C  
ATOM     19  C   HIS A   2     -11.681   4.083  11.597  1.00 13.480          C  
ATOM     20  O   HIS A   2     -12.846   4.283  11.283  1.00 13.150          O  
ATOM     21  CB  HIS A   2     -11.613   4.002  14.120  1.00 20.170          C  
ATOM     22  CG  HIS A   2     -10.857   2.742  14.414  1.00 20.170          C  
ATOM     23  ND1 HIS A   2     -11.108   1.533  13.782  1.00 20.170          N  
ATOM     24  CD2 HIS A   2      -9.845   2.516  15.276  1.00 20.170          C  
ATOM     25  CE1 HIS A   2     -10.277   0.625  14.255  1.00 20.170          C  
ATOM     26  NE2 HIS A   2      -9.500   1.198  15.160  1.00 20.170          N  
ATOM     27  H   HIS A   2     -12.563   6.291  12.268  1.00 17.570          H  
ATOM     28  HA  HIS A   2     -10.087   4.857  12.848  1.00 17.170          H  
ATOM     29 1HB  HIS A   2     -11.521   4.651  14.991  1.00 24.200          H  
ATOM     30 2HB  HIS A   2     -12.666   3.739  14.025  1.00 24.200          H  
ATOM     31  HD1 HIS A   2     -11.528   1.411  12.850  1.00 24.200          H  
ATOM     32  HD2 HIS A   2      -9.314   3.162  15.977  1.00 24.200          H  
ATOM     33  HE1 HIS A   2     -10.314  -0.398  13.881  1.00 24.200          H  
ATOM     34  N   PRO A   3     -10.870   3.294  10.864  1.00 13.280          N  
ATOM     35  CA  PRO A   3     -11.249   2.537   9.681  1.00 12.670          C  
ATOM     36  C   PRO A   3     -12.130   1.362  10.048  1.00 12.210          C  
ATOM     37  O   PRO A   3     -12.076   0.880  11.183  1.00 12.450          O  
ATOM     38  CB  PRO A   3      -9.899   2.061   9.139  1.00 19.000          C  
ATOM     39  CG  PRO A   3      -9.018   1.990  10.355  1.00 19.000          C  
ATOM     40  CD  PRO A   3      -9.451   3.145  11.213  1.00 19.000          C  
ATOM     41  HA  PRO A   3     -11.744   3.194   8.965  1.00 15.200          H  
ATOM     42 1HB  PRO A   3     -10.022   1.087   8.634  1.00 22.810          H  
ATOM     43 2HB  PRO A   3      -9.527   2.772   8.381  1.00 22.810          H  
ATOM     44 1HG  PRO A   3      -9.150   1.022  10.866  1.00 22.810          H  
ATOM     45 2HG  PRO A   3      -7.966   2.057  10.081  1.00 22.810          H  
ATOM     46 1HD  PRO A   3      -9.279   2.881  12.245  1.00 22.810          H  
ATOM     47 2HD  PRO A   3      -8.918   4.027  10.930  1.00 22.810          H  
ATOM     48  N   LYS A   4     -12.912   0.875   9.095  1.00 11.720          N  
ATOM     49  CA  LYS A   4     -13.687  -0.330   9.351  1.00 11.430          C  
ATOM     50  C   LYS A   4     -13.521  -1.430   8.311  1.00 10.950          C  
ATOM     51  O   LYS A   4     -13.380  -1.188   7.114  1.00 10.910          O  
ATOM     52  CB  LYS A   4     -15.170   0.008   9.493  1.00 16.120          C  
ATOM     53  CG  LYS A   4     -15.502   0.849  10.709  1.00 16.120          C  
ATOM     54  CD  LYS A   4     -16.995   1.100  10.823  1.00 16.120          C  
ATOM     55  CE  LYS A   4     -17.312   1.944  12.051  1.00 16.120          C  
ATOM     56  NZ  LYS A   4     -18.779   2.199  12.198  1.00 16.120          N  
ATOM     57  H   LYS A   4     -12.962   1.362   8.196  1.00 14.060          H  
ATOM     58  HA  LYS A   4     -13.351  -0.750  10.299  1.00 13.720          H  
ATOM     59 1HB  LYS A   4     -15.498   0.552   8.611  1.00 19.340          H  
ATOM     60 2HB  LYS A   4     -15.748  -0.907   9.542  1.00 19.340          H  
ATOM     61 1HG  LYS A   4     -15.156   0.329  11.603  1.00 19.340          H  
ATOM     62 2HG  LYS A   4     -14.982   1.797  10.653  1.00 19.340          H  
ATOM     63 1HD  LYS A   4     -17.341   1.626   9.931  1.00 19.340          H  
ATOM     64 2HD  LYS A   4     -17.523   0.148  10.893  1.00 19.340          H  
ATOM     65 1HE  LYS A   4     -16.953   1.427  12.939  1.00 19.340          H  
ATOM     66 2HE  LYS A   4     -16.794   2.900  11.965  1.00 19.340          H  
ATOM     67 1HZ  LYS A   4     -18.941   2.761  13.023  1.00 19.340          H  
ATOM     68 2HZ  LYS A   4     -19.125   2.690  11.387  1.00 19.340          H  
ATOM     69 3HZ  LYS A   4     -19.268   1.320  12.291  1.00 19.340          H  
ATOM     70  N   ASP A   5     -13.644  -2.660   8.793  1.00 10.740          N  
ATOM     71  CA  ASP A   5     -13.644  -3.886   8.017  1.00 10.370          C  
ATOM     72  C   ASP A   5     -14.763  -4.805   8.502  1.00  9.580          C  
ATOM     73  O   ASP A   5     -14.699  -6.029   8.372  1.00  9.770          O  
ATOM     74  CB  ASP A   5     -12.263  -4.515   8.116  1.00 14.670          C  
ATOM     75  CG  ASP A   5     -11.860  -4.756   9.564  1.00 14.670          C  
ATOM     76  OD1 ASP A   5     -12.629  -4.393  10.451  1.00 14.670          O  
ATOM     77  OD2 ASP A   5     -10.782  -5.286   9.784  1.00 14.670          O  
ATOM     78  H   ASP A   5     -13.665  -2.795   9.808  1.00 12.890          H  
ATOM     79  HA  ASP A   5     -13.836  -3.639   6.972  1.00 12.440          H  
ATOM     80 1HB  ASP A   5     -12.254  -5.465   7.581  1.00 17.600          H  
ATOM     81 2HB  ASP A   5     -11.530  -3.859   7.644  1.00 17.600          H  
ATOM     82  N   VAL A   6     -15.792  -4.168   9.055  1.00  8.890          N  
ATOM     83  CA  VAL A   6     -16.966  -4.799   9.648  1.00  8.270          C  
ATOM     84  C   VAL A   6     -17.852  -5.592   8.679  1.00  7.230          C  
ATOM     85  O   VAL A   6     -18.321  -6.677   9.024  1.00  6.750          O  
ATOM     86  CB  VAL A   6     -17.827  -3.712  10.339  1.00 11.830          C  
ATOM     87  CG1 VAL A   6     -19.165  -4.294  10.833  1.00 11.830          C  
ATOM     88  CG2 VAL A   6     -17.037  -3.110  11.505  1.00 11.830          C  
ATOM     89  H   VAL A   6     -15.724  -3.161   9.057  1.00 10.670          H  
ATOM     90  HA  VAL A   6     -16.608  -5.491  10.415  1.00  9.920          H  
ATOM     91  HB  VAL A   6     -18.059  -2.929   9.618  1.00 14.190          H  
ATOM     92 1HG1 VAL A   6     -19.747  -3.506  11.307  1.00 14.190          H  
ATOM     93 2HG1 VAL A   6     -19.743  -4.702  10.010  1.00 14.190          H  
ATOM     94 3HG1 VAL A   6     -18.971  -5.085  11.558  1.00 14.190          H  
ATOM     95 1HG2 VAL A   6     -17.629  -2.332  11.986  1.00 14.190          H  
ATOM     96 2HG2 VAL A   6     -16.812  -3.894  12.228  1.00 14.190          H  
ATOM     97 3HG2 VAL A   6     -16.107  -2.683  11.147  1.00 14.190          H  
ATOM     98  N   HIS A   7     -18.144  -5.020   7.508  1.00  7.010          N  
ATOM     99  CA  HIS A   7     -19.041  -5.654   6.538  1.00  6.110          C  
ATOM    100  C   HIS A   7     -18.844  -5.139   5.116  1.00  5.600          C  
ATOM    101  O   HIS A   7     -18.649  -3.939   4.905  1.00  6.210          O  
ATOM    102  CB  HIS A   7     -20.502  -5.416   6.940  1.00  8.910          C  
ATOM    103  CG  HIS A   7     -21.498  -6.107   6.061  1.00  8.910          C  
ATOM    104  ND1 HIS A   7     -21.719  -7.465   6.113  1.00  8.910          N  
ATOM    105  CD2 HIS A   7     -22.328  -5.625   5.107  1.00  8.910          C  
ATOM    106  CE1 HIS A   7     -22.645  -7.789   5.227  1.00  8.910          C  
ATOM    107  NE2 HIS A   7     -23.031  -6.692   4.606  1.00  8.910          N  
ATOM    108  H   HIS A   7     -17.721  -4.133   7.281  1.00  8.410          H  
ATOM    109  HA  HIS A   7     -18.859  -6.727   6.528  1.00  7.330          H  
ATOM    110 1HB  HIS A   7     -20.659  -5.766   7.959  1.00 10.700          H  
ATOM    111 2HB  HIS A   7     -20.714  -4.349   6.923  1.00 10.700          H  
ATOM    112  HD2 HIS A   7     -22.417  -4.585   4.793  1.00 10.700          H  
ATOM    113  HE1 HIS A   7     -23.024  -8.792   5.038  1.00 10.700          H  
ATOM    114  HE2 HIS A   7     -23.726  -6.650   3.875  1.00 10.700          H  
ATOM    115  N   LEU A   8     -18.895  -6.051   4.138  1.00  4.600          N  
ATOM    116  CA  LEU A   8     -18.797  -5.692   2.719  1.00  4.130          C  
ATOM    117  C   LEU A   8     -20.118  -5.898   1.961  1.00  3.420          C  
ATOM    118  O   LEU A   8     -20.882  -6.811   2.270  1.00  3.050          O  
ATOM    119  CB  LEU A   8     -17.693  -6.515   2.043  1.00  5.970          C  
ATOM    120  CG  LEU A   8     -16.253  -6.404   2.646  1.00  5.970          C  
ATOM    121  CD1 LEU A   8     -15.318  -7.327   1.859  1.00  5.970          C  
ATOM    122  CD2 LEU A   8     -15.748  -4.954   2.605  1.00  5.970          C  
ATOM    123  H   LEU A   8     -19.034  -7.023   4.386  1.00  5.520          H  
ATOM    124  HA  LEU A   8     -18.555  -4.636   2.645  1.00  4.960          H  
ATOM    125 1HB  LEU A   8     -17.982  -7.562   2.093  1.00  7.160          H  
ATOM    126 2HB  LEU A   8     -17.650  -6.242   1.005  1.00  7.160          H  
ATOM    127  HG  LEU A   8     -16.269  -6.744   3.681  1.00  7.160          H  
ATOM    128 1HD1 LEU A   8     -14.316  -7.277   2.283  1.00  7.160          H  
ATOM    129 2HD1 LEU A   8     -15.682  -8.353   1.915  1.00  7.160          H  
ATOM    130 3HD1 LEU A   8     -15.279  -7.018   0.819  1.00  7.160          H  
ATOM    131 1HD2 LEU A   8     -14.745  -4.913   3.029  1.00  7.160          H  
ATOM    132 2HD2 LEU A   8     -15.714  -4.604   1.587  1.00  7.160          H  
ATOM    133 3HD2 LEU A   8     -16.401  -4.308   3.188  1.00  7.160          H  
ATOM    134  N   LEU A   9     -20.343  -5.077   0.923  1.00  3.500          N  
ATOM    135  CA  LEU A   9     -21.526  -5.148   0.039  1.00  2.990          C  
ATOM    136  C   LEU A   9     -21.231  -5.830  -1.320  1.00  1.930          C  
ATOM    137  O   LEU A   9     -20.068  -5.999  -1.680  1.00  2.210          O  
ATOM    138  CB  LEU A   9     -22.056  -3.735  -0.204  1.00  4.390          C  
ATOM    139  CG  LEU A   9     -22.399  -2.908   1.076  1.00  4.390          C  
ATOM    140  CD1 LEU A   9     -22.841  -1.521   0.650  1.00  4.390          C  
ATOM    141  CD2 LEU A   9     -23.484  -3.608   1.902  1.00  4.390          C  
ATOM    142  H   LEU A   9     -19.667  -4.350   0.746  1.00  4.200          H  
ATOM    143  HA  LEU A   9     -22.288  -5.745   0.531  1.00  3.590          H  
ATOM    144 1HB  LEU A   9     -21.318  -3.181  -0.779  1.00  5.270          H  
ATOM    145 2HB  LEU A   9     -22.965  -3.809  -0.808  1.00  5.270          H  
ATOM    146  HG  LEU A   9     -21.505  -2.802   1.691  1.00  5.270          H  
ATOM    147 1HD1 LEU A   9     -23.064  -0.922   1.533  1.00  5.270          H  
ATOM    148 2HD1 LEU A   9     -22.044  -1.041   0.081  1.00  5.270          H  
ATOM    149 3HD1 LEU A   9     -23.734  -1.597   0.028  1.00  5.270          H  
ATOM    150 1HD2 LEU A   9     -23.705  -3.010   2.786  1.00  5.270          H  
ATOM    151 2HD2 LEU A   9     -24.389  -3.716   1.303  1.00  5.270          H  
ATOM    152 3HD2 LEU A   9     -23.143  -4.589   2.221  1.00  5.270          H  
ATOM    153  N   ASP A  10     -22.302  -6.242  -2.058  1.00  1.310          N  
ATOM    154  CA  ASP A  10     -22.244  -6.872  -3.384  1.00  0.800          C  
ATOM    155  C   ASP A  10     -22.044  -5.894  -4.550  1.00  0.780          C  
ATOM    156  O   ASP A  10     -21.175  -6.117  -5.397  1.00  1.420          O  
ATOM    157  CB  ASP A  10     -23.516  -7.700  -3.566  1.00  1.320          C  
ATOM    158  CG  ASP A  10     -24.766  -6.874  -3.256  1.00  1.320          C  
ATOM    159  OD1 ASP A  10     -24.585  -5.736  -2.826  1.00  1.320          O  
ATOM    160  OD2 ASP A  10     -25.852  -7.349  -3.430  1.00  1.320          O  
ATOM    161  H   ASP A  10     -23.241  -6.058  -1.701  1.00  1.570          H  
ATOM    162  HA  ASP A  10     -21.395  -7.558  -3.386  1.00  0.960          H  
ATOM    163 1HB  ASP A  10     -23.575  -8.059  -4.595  1.00  1.590          H  
ATOM    164 2HB  ASP A  10     -23.489  -8.570  -2.910  1.00  1.590          H  
ATOM    165  N   MET A  11     -22.857  -4.848  -4.607  1.00  0.590          N  
ATOM    166  CA  MET A  11     -22.791  -3.867  -5.691  1.00  0.680          C  
ATOM    167  C   MET A  11     -22.496  -2.489  -5.161  1.00  0.680          C  
ATOM    168  O   MET A  11     -23.038  -2.092  -4.131  1.00  1.270          O  
ATOM    169  CB  MET A  11     -24.103  -3.760  -6.441  1.00  0.920          C  
ATOM    170  CG  MET A  11     -24.590  -5.014  -7.097  1.00  0.920          C  
ATOM    171  SD  MET A  11     -25.969  -4.699  -8.188  1.00  0.920          S  
ATOM    172  CE  MET A  11     -25.075  -3.963  -9.581  1.00  0.920          C  
ATOM    173  H   MET A  11     -23.550  -4.773  -3.859  1.00  0.710          H  
ATOM    174  HA  MET A  11     -21.990  -4.140  -6.374  1.00  0.820          H  
ATOM    175 1HB  MET A  11     -24.876  -3.460  -5.735  1.00  1.100          H  
ATOM    176 2HB  MET A  11     -24.013  -2.966  -7.165  1.00  1.100          H  
ATOM    177 1HG  MET A  11     -23.818  -5.490  -7.639  1.00  1.100          H  
ATOM    178 2HG  MET A  11     -24.922  -5.705  -6.318  1.00  1.100          H  
ATOM    179 1HE  MET A  11     -25.780  -3.701 -10.369  1.00  1.100          H  
ATOM    180 2HE  MET A  11     -24.553  -3.077  -9.271  1.00  1.100          H  
ATOM    181 3HE  MET A  11     -24.351  -4.680  -9.973  1.00  1.100          H  
ATOM    182  N   GLN A  12     -21.705  -1.711  -5.888  1.00  0.490          N  
ATOM    183  CA  GLN A  12     -21.446  -0.359  -5.427  1.00  0.510          C  
ATOM    184  C   GLN A  12     -22.010   0.720  -6.352  1.00  0.440          C  
ATOM    185  O   GLN A  12     -21.925   0.652  -7.582  1.00  0.450          O  
ATOM    186  CB  GLN A  12     -19.947  -0.165  -5.190  1.00  0.710          C  
ATOM    187  CG  GLN A  12     -19.079  -0.156  -6.430  1.00  0.710          C  
ATOM    188  CD  GLN A  12     -19.014   1.199  -6.993  1.00  0.710          C  
ATOM    189  OE1 GLN A  12     -19.309   2.147  -6.233  1.00  0.710          O  
ATOM    190  NE2 GLN A  12     -18.650   1.345  -8.251  1.00  0.710          N  
ATOM    191  H   GLN A  12     -21.268  -2.084  -6.735  1.00  0.590          H  
ATOM    192  HA  GLN A  12     -21.934  -0.229  -4.464  1.00  0.610          H  
ATOM    193 1HB  GLN A  12     -19.785   0.746  -4.624  1.00  0.850          H  
ATOM    194 2HB  GLN A  12     -19.594  -0.955  -4.572  1.00  0.850          H  
ATOM    195 1HG  GLN A  12     -18.075  -0.463  -6.187  1.00  0.850          H  
ATOM    196 2HG  GLN A  12     -19.498  -0.820  -7.182  1.00  0.850          H  
ATOM    197 1HE2 GLN A  12     -18.575   2.261  -8.674  1.00  0.850          H  
ATOM    198 2HE2 GLN A  12     -18.421   0.538  -8.836  1.00  0.850          H  
ATOM    199  N   TYR A  13     -22.568   1.742  -5.723  1.00  0.450          N  
ATOM    200  CA  TYR A  13     -23.119   2.905  -6.404  1.00  0.450          C  
ATOM    201  C   TYR A  13     -22.448   4.197  -5.937  1.00  0.320          C  
ATOM    202  O   TYR A  13     -23.060   5.277  -5.950  1.00  0.370          O  
ATOM    203  CB  TYR A  13     -24.632   2.935  -6.209  1.00  0.630          C  
ATOM    204  CG  TYR A  13     -25.364   1.801  -6.944  1.00  0.630          C  
ATOM    205  CD1 TYR A  13     -25.496   0.528  -6.371  1.00  0.630          C  
ATOM    206  CD2 TYR A  13     -25.939   2.059  -8.182  1.00  0.630          C  
ATOM    207  CE1 TYR A  13     -26.179  -0.468  -7.050  1.00  0.630          C  
ATOM    208  CE2 TYR A  13     -26.632   1.067  -8.848  1.00  0.630          C  
ATOM    209  CZ  TYR A  13     -26.750  -0.192  -8.292  1.00  0.630          C  
ATOM    210  OH  TYR A  13     -27.445  -1.172  -8.967  1.00  0.630          O  
ATOM    211  H   TYR A  13     -22.624   1.696  -4.713  1.00  0.540          H  
ATOM    212  HA  TYR A  13     -22.921   2.791  -7.464  1.00  0.540          H  
ATOM    213 1HB  TYR A  13     -24.867   2.864  -5.147  1.00  0.760          H  
ATOM    214 2HB  TYR A  13     -25.025   3.884  -6.572  1.00  0.760          H  
ATOM    215  HD1 TYR A  13     -25.057   0.314  -5.395  1.00  0.760          H  
ATOM    216  HD2 TYR A  13     -25.848   3.051  -8.629  1.00  0.760          H  
ATOM    217  HE1 TYR A  13     -26.276  -1.459  -6.608  1.00  0.760          H  
ATOM    218  HE2 TYR A  13     -27.082   1.283  -9.817  1.00  0.760          H  
ATOM    219  HH  TYR A  13     -27.452  -1.982  -8.443  1.00  0.760          H  
ATOM    220  N   ARG A  14     -21.198   4.068  -5.490  1.00  0.310          N  
ATOM    221  CA  ARG A  14     -20.447   5.180  -4.949  1.00  0.340          C  
ATOM    222  C   ARG A  14     -19.287   5.653  -5.819  1.00  0.310          C  
ATOM    223  O   ARG A  14     -18.988   6.842  -5.842  1.00  0.580          O  
ATOM    224  CB  ARG A  14     -19.901   4.805  -3.595  1.00  0.460          C  
ATOM    225  CG  ARG A  14     -20.963   4.609  -2.547  1.00  0.460          C  
ATOM    226  CD  ARG A  14     -20.373   4.417  -1.233  1.00  0.460          C  
ATOM    227  NE  ARG A  14     -19.716   3.143  -1.064  1.00  0.460          N  
ATOM    228  CZ  ARG A  14     -18.843   2.882  -0.072  1.00  0.460          C  
ATOM    229  NH1 ARG A  14     -18.538   3.832   0.809  1.00  0.460          N  
ATOM    230  NH2 ARG A  14     -18.292   1.679   0.022  1.00  0.460          N  
ATOM    231  H   ARG A  14     -20.736   3.162  -5.561  1.00  0.370          H  
ATOM    232  HA  ARG A  14     -21.135   6.000  -4.794  1.00  0.410          H  
ATOM    233 1HB  ARG A  14     -19.326   3.882  -3.678  1.00  0.560          H  
ATOM    234 2HB  ARG A  14     -19.220   5.586  -3.250  1.00  0.560          H  
ATOM    235 1HG  ARG A  14     -21.602   5.492  -2.508  1.00  0.560          H  
ATOM    236 2HG  ARG A  14     -21.561   3.735  -2.790  1.00  0.560          H  
ATOM    237 1HD  ARG A  14     -19.615   5.176  -1.141  1.00  0.560          H  
ATOM    238 2HD  ARG A  14     -21.124   4.541  -0.452  1.00  0.560          H  
ATOM    239  HE  ARG A  14     -19.933   2.404  -1.713  1.00  0.560          H  
ATOM    240 1HH1 ARG A  14     -18.965   4.780   0.738  1.00  0.560          H  
ATOM    241 2HH1 ARG A  14     -17.882   3.642   1.549  1.00  0.560          H  
ATOM    242 1HH2 ARG A  14     -18.528   0.960  -0.649  1.00  0.560          H  
ATOM    243 2HH2 ARG A  14     -17.634   1.478   0.762  1.00  0.560          H  
ATOM    244  N   MET A  15     -18.650   4.748  -6.545  1.00  0.270          N  
ATOM    245  CA  MET A  15     -17.439   5.053  -7.300  1.00  0.250          C  
ATOM    246  C   MET A  15     -17.505   4.801  -8.793  1.00  0.230          C  
ATOM    247  O   MET A  15     -18.026   3.788  -9.266  1.00  0.240          O  
ATOM    248  CB  MET A  15     -16.317   4.146  -6.824  1.00  0.360          C  
ATOM    249  CG  MET A  15     -15.890   4.261  -5.406  1.00  0.360          C  
ATOM    250  SD  MET A  15     -14.711   2.952  -4.993  1.00  0.360          S  
ATOM    251  CE  MET A  15     -15.757   1.508  -4.719  1.00  0.360          C  
ATOM    252  H   MET A  15     -18.976   3.792  -6.526  1.00  0.320          H  
ATOM    253  HA  MET A  15     -17.185   6.098  -7.152  1.00  0.300          H  
ATOM    254 1HB  MET A  15     -16.621   3.135  -6.990  1.00  0.430          H  
ATOM    255 2HB  MET A  15     -15.437   4.323  -7.446  1.00  0.430          H  
ATOM    256 1HG  MET A  15     -15.415   5.228  -5.237  1.00  0.430          H  
ATOM    257 2HG  MET A  15     -16.752   4.179  -4.746  1.00  0.430          H  
ATOM    258 1HE  MET A  15     -15.134   0.650  -4.462  1.00  0.430          H  
ATOM    259 2HE  MET A  15     -16.449   1.712  -3.900  1.00  0.430          H  
ATOM    260 3HE  MET A  15     -16.323   1.281  -5.608  1.00  0.430          H  
ATOM    261  N   HIS A  16     -16.821   5.643  -9.531  1.00  0.230          N  
ATOM    262  CA  HIS A  16     -16.629   5.384 -10.948  1.00  0.230          C  
ATOM    263  C   HIS A  16     -15.849   4.043 -11.089  1.00  0.190          C  
ATOM    264  O   HIS A  16     -14.874   3.847 -10.350  1.00  0.170          O  
ATOM    265  CB  HIS A  16     -15.814   6.517 -11.588  1.00  0.320          C  
ATOM    266  CG  HIS A  16     -15.814   6.454 -13.056  1.00  0.320          C  
ATOM    267  ND1 HIS A  16     -14.980   5.618 -13.797  1.00  0.320          N  
ATOM    268  CD2 HIS A  16     -16.606   7.072 -13.938  1.00  0.320          C  
ATOM    269  CE1 HIS A  16     -15.282   5.772 -15.090  1.00  0.320          C  
ATOM    270  NE2 HIS A  16     -16.265   6.637 -15.173  1.00  0.320          N  
ATOM    271  H   HIS A  16     -16.507   6.516  -9.086  1.00  0.280          H  
ATOM    272  HA  HIS A  16     -17.597   5.346 -11.436  1.00  0.280          H  
ATOM    273 1HB  HIS A  16     -16.203   7.477 -11.272  1.00  0.390          H  
ATOM    274 2HB  HIS A  16     -14.780   6.465 -11.245  1.00  0.390          H  
ATOM    275  HD2 HIS A  16     -17.399   7.777 -13.725  1.00  0.390          H  
ATOM    276  HE1 HIS A  16     -14.824   5.264 -15.936  1.00  0.390          H  
ATOM    277  HE2 HIS A  16     -16.773   6.971 -16.011  1.00  0.390          H  
ATOM    278  N   PRO A  17     -16.193   3.135 -12.042  1.00  0.190          N  
ATOM    279  CA  PRO A  17     -15.534   1.856 -12.316  1.00  0.180          C  
ATOM    280  C   PRO A  17     -14.012   1.926 -12.450  1.00  0.180          C  
ATOM    281  O   PRO A  17     -13.295   1.012 -12.036  1.00  0.190          O  
ATOM    282  CB  PRO A  17     -16.175   1.451 -13.648  1.00  0.270          C  
ATOM    283  CG  PRO A  17     -17.553   2.049 -13.589  1.00  0.270          C  
ATOM    284  CD  PRO A  17     -17.380   3.360 -12.889  1.00  0.270          C  
ATOM    285  HA  PRO A  17     -15.826   1.134 -11.544  1.00  0.220          H  
ATOM    286 1HB  PRO A  17     -15.569   1.820 -14.490  1.00  0.320          H  
ATOM    287 2HB  PRO A  17     -16.200   0.348 -13.719  1.00  0.320          H  
ATOM    288 1HG  PRO A  17     -17.967   2.158 -14.601  1.00  0.320          H  
ATOM    289 2HG  PRO A  17     -18.226   1.377 -13.041  1.00  0.320          H  
ATOM    290 1HD  PRO A  17     -17.242   4.151 -13.600  1.00  0.320          H  
ATOM    291 2HD  PRO A  17     -18.234   3.503 -12.278  1.00  0.320          H  
ATOM    292  N   GLU A  18     -13.466   3.038 -12.942  1.00  0.210          N  
ATOM    293  CA  GLU A  18     -12.016   3.078 -13.089  1.00  0.260          C  
ATOM    294  C   GLU A  18     -11.281   3.193 -11.747  1.00  0.220          C  
ATOM    295  O   GLU A  18     -10.051   3.073 -11.683  1.00  0.300          O  
ATOM    296  CB  GLU A  18     -11.652   4.208 -14.041  1.00  0.340          C  
ATOM    297  CG  GLU A  18     -12.118   3.926 -15.483  1.00  0.340          C  
ATOM    298  CD  GLU A  18     -11.846   5.039 -16.455  1.00  0.340          C  
ATOM    299  OE1 GLU A  18     -10.919   5.795 -16.245  1.00  0.340          O  
ATOM    300  OE2 GLU A  18     -12.565   5.138 -17.418  1.00  0.340          O  
ATOM    301  H   GLU A  18     -14.012   3.850 -13.271  1.00  0.250          H  
ATOM    302  HA  GLU A  18     -11.705   2.142 -13.552  1.00  0.310          H  
ATOM    303 1HB  GLU A  18     -12.161   5.107 -13.711  1.00  0.410          H  
ATOM    304 2HB  GLU A  18     -10.585   4.409 -14.015  1.00  0.410          H  
ATOM    305 1HG  GLU A  18     -11.623   3.029 -15.839  1.00  0.410          H  
ATOM    306 2HG  GLU A  18     -13.177   3.708 -15.464  1.00  0.410          H  
ATOM    307  N   ILE A  19     -12.041   3.389 -10.674  1.00  0.190          N  
ATOM    308  CA  ILE A  19     -11.520   3.477  -9.331  1.00  0.200          C  
ATOM    309  C   ILE A  19     -11.802   2.148  -8.652  1.00  0.160          C  
ATOM    310  O   ILE A  19     -10.881   1.495  -8.149  1.00  0.180          O  
ATOM    311  CB  ILE A  19     -12.221   4.595  -8.528  1.00  0.280          C  
ATOM    312  CG1 ILE A  19     -11.976   5.939  -9.217  1.00  0.280          C  
ATOM    313  CG2 ILE A  19     -11.709   4.610  -7.042  1.00  0.280          C  
ATOM    314  CD1 ILE A  19     -12.833   7.055  -8.689  1.00  0.280          C  
ATOM    315  H   ILE A  19     -13.051   3.449 -10.800  1.00  0.230          H  
ATOM    316  HA  ILE A  19     -10.445   3.652  -9.363  1.00  0.240          H  
ATOM    317  HB  ILE A  19     -13.290   4.423  -8.526  1.00  0.330          H  
ATOM    318 1HG1 ILE A  19     -10.929   6.221  -9.115  1.00  0.330          H  
ATOM    319 2HG1 ILE A  19     -12.200   5.831 -10.278  1.00  0.330          H  
ATOM    320 1HG2 ILE A  19     -12.210   5.386  -6.468  1.00  0.330          H  
ATOM    321 2HG2 ILE A  19     -11.907   3.653  -6.561  1.00  0.330          H  
ATOM    322 3HG2 ILE A  19     -10.641   4.794  -7.036  1.00  0.330          H  
ATOM    323 1HD1 ILE A  19     -12.620   7.920  -9.245  1.00  0.330          H  
ATOM    324 2HD1 ILE A  19     -13.888   6.803  -8.813  1.00  0.330          H  
ATOM    325 3HD1 ILE A  19     -12.636   7.243  -7.645  1.00  0.330          H  
ATOM    326  N   SER A  20     -13.094   1.753  -8.657  1.00  0.140          N  
ATOM    327  CA  SER A  20     -13.575   0.567  -7.938  1.00  0.160          C  
ATOM    328  C   SER A  20     -12.963  -0.744  -8.392  1.00  0.140          C  
ATOM    329  O   SER A  20     -12.792  -1.656  -7.575  1.00  0.170          O  
ATOM    330  CB  SER A  20     -15.057   0.409  -8.125  1.00  0.220          C  
ATOM    331  OG  SER A  20     -15.303   0.078  -9.434  1.00  0.220          O  
ATOM    332  H   SER A  20     -13.775   2.336  -9.152  1.00  0.170          H  
ATOM    333  HA  SER A  20     -13.354   0.703  -6.880  1.00  0.190          H  
ATOM    334 1HB  SER A  20     -15.443  -0.364  -7.464  1.00  0.260          H  
ATOM    335 2HB  SER A  20     -15.557   1.334  -7.892  1.00  0.260          H  
ATOM    336  HG  SER A  20     -16.252  -0.163  -9.507  1.00  0.260          H  
ATOM    337  N   ARG A  21     -12.532  -0.830  -9.648  1.00  0.130          N  
ATOM    338  CA  ARG A  21     -11.927  -2.054 -10.138  1.00  0.170          C  
ATOM    339  C   ARG A  21     -10.680  -2.470  -9.361  1.00  0.170          C  
ATOM    340  O   ARG A  21     -10.427  -3.672  -9.221  1.00  0.240          O  
ATOM    341  CB  ARG A  21     -11.614  -1.921 -11.619  1.00  0.220          C  
ATOM    342  CG  ARG A  21     -12.855  -1.967 -12.529  1.00  0.220          C  
ATOM    343  CD  ARG A  21     -12.536  -1.602 -13.935  1.00  0.220          C  
ATOM    344  NE  ARG A  21     -13.736  -1.574 -14.778  1.00  0.220          N  
ATOM    345  CZ  ARG A  21     -13.800  -1.058 -16.024  1.00  0.220          C  
ATOM    346  NH1 ARG A  21     -12.732  -0.530 -16.588  1.00  0.220          N  
ATOM    347  NH2 ARG A  21     -14.948  -1.088 -16.681  1.00  0.220          N  
ATOM    348  H   ARG A  21     -12.732  -0.068 -10.309  1.00  0.160          H  
ATOM    349  HA  ARG A  21     -12.668  -2.844 -10.039  1.00  0.200          H  
ATOM    350 1HB  ARG A  21     -11.115  -0.967 -11.795  1.00  0.270          H  
ATOM    351 2HB  ARG A  21     -10.935  -2.715 -11.926  1.00  0.270          H  
ATOM    352 1HG  ARG A  21     -13.221  -2.990 -12.545  1.00  0.270          H  
ATOM    353 2HG  ARG A  21     -13.648  -1.331 -12.148  1.00  0.270          H  
ATOM    354 1HD  ARG A  21     -12.087  -0.606 -13.940  1.00  0.270          H  
ATOM    355 2HD  ARG A  21     -11.837  -2.326 -14.351  1.00  0.270          H  
ATOM    356  HE  ARG A  21     -14.592  -1.970 -14.399  1.00  0.270          H  
ATOM    357 1HH1 ARG A  21     -11.855  -0.509 -16.091  1.00  0.270          H  
ATOM    358 2HH1 ARG A  21     -12.788  -0.147 -17.523  1.00  0.270          H  
ATOM    359 1HH2 ARG A  21     -15.768  -1.494 -16.245  1.00  0.270          H  
ATOM    360 2HH2 ARG A  21     -15.010  -0.707 -17.614  1.00  0.270          H  
ATOM    361  N   PHE A  22      -9.861  -1.518  -8.883  1.00  0.180          N  
ATOM    362  CA  PHE A  22      -8.675  -1.973  -8.175  1.00  0.260          C  
ATOM    363  C   PHE A  22      -8.994  -2.672  -6.848  1.00  0.220          C  
ATOM    364  O   PHE A  22      -8.561  -3.818  -6.685  1.00  0.260          O  
ATOM    365  CB  PHE A  22      -7.609  -0.897  -7.967  1.00  0.330          C  
ATOM    366  CG  PHE A  22      -6.485  -1.467  -7.141  1.00  0.330          C  
ATOM    367  CD1 PHE A  22      -5.484  -2.243  -7.700  1.00  0.330          C  
ATOM    368  CD2 PHE A  22      -6.467  -1.281  -5.795  1.00  0.330          C  
ATOM    369  CE1 PHE A  22      -4.508  -2.789  -6.902  1.00  0.330          C  
ATOM    370  CE2 PHE A  22      -5.511  -1.824  -5.012  1.00  0.330          C  
ATOM    371  CZ  PHE A  22      -4.521  -2.579  -5.554  1.00  0.330          C  
ATOM    372  H   PHE A  22     -10.089  -0.520  -8.959  1.00  0.220          H  
ATOM    373  HA  PHE A  22      -8.197  -2.722  -8.808  1.00  0.310          H  
ATOM    374 1HB  PHE A  22      -7.202  -0.604  -8.934  1.00  0.400          H  
ATOM    375 2HB  PHE A  22      -7.996  -0.009  -7.500  1.00  0.400          H  
ATOM    376  HD1 PHE A  22      -5.465  -2.431  -8.781  1.00  0.400          H  
ATOM    377  HD2 PHE A  22      -7.238  -0.698  -5.361  1.00  0.400          H  
ATOM    378  HE1 PHE A  22      -3.731  -3.391  -7.349  1.00  0.400          H  
ATOM    379  HE2 PHE A  22      -5.543  -1.659  -3.968  1.00  0.400          H  
ATOM    380  HZ  PHE A  22      -3.748  -3.020  -4.917  1.00  0.400          H  
ATOM    381  N   PRO A  23      -9.701  -2.046  -5.850  1.00  0.170          N  
ATOM    382  CA  PRO A  23     -10.033  -2.706  -4.613  1.00  0.140          C  
ATOM    383  C   PRO A  23     -10.953  -3.892  -4.864  1.00  0.150          C  
ATOM    384  O   PRO A  23     -10.895  -4.886  -4.135  1.00  0.170          O  
ATOM    385  CB  PRO A  23     -10.695  -1.593  -3.776  1.00  0.210          C  
ATOM    386  CG  PRO A  23     -11.176  -0.581  -4.776  1.00  0.210          C  
ATOM    387  CD  PRO A  23     -10.172  -0.641  -5.916  1.00  0.210          C  
ATOM    388  HA  PRO A  23      -9.097  -3.028  -4.155  1.00  0.170          H  
ATOM    389 1HB  PRO A  23     -11.518  -2.015  -3.176  1.00  0.250          H  
ATOM    390 2HB  PRO A  23      -9.973  -1.173  -3.057  1.00  0.250          H  
ATOM    391 1HG  PRO A  23     -12.200  -0.827  -5.100  1.00  0.250          H  
ATOM    392 2HG  PRO A  23     -11.221   0.420  -4.317  1.00  0.250          H  
ATOM    393 1HD  PRO A  23     -10.698  -0.439  -6.802  1.00  0.250          H  
ATOM    394 2HD  PRO A  23      -9.376   0.079  -5.738  1.00  0.250          H  
ATOM    395  N   SER A  24     -11.709  -3.876  -5.967  1.00  0.160          N  
ATOM    396  CA  SER A  24     -12.544  -5.015  -6.238  1.00  0.210          C  
ATOM    397  C   SER A  24     -11.647  -6.228  -6.364  1.00  0.250          C  
ATOM    398  O   SER A  24     -11.805  -7.213  -5.637  1.00  0.410          O  
ATOM    399  CB  SER A  24     -13.368  -4.822  -7.489  1.00  0.270          C  
ATOM    400  OG  SER A  24     -14.147  -5.958  -7.741  1.00  0.270          O  
ATOM    401  H   SER A  24     -11.804  -3.066  -6.588  1.00  0.190          H  
ATOM    402  HA  SER A  24     -13.227  -5.154  -5.407  1.00  0.250          H  
ATOM    403 1HB  SER A  24     -14.012  -3.952  -7.369  1.00  0.330          H  
ATOM    404 2HB  SER A  24     -12.716  -4.632  -8.332  1.00  0.330          H  
ATOM    405  HG  SER A  24     -14.764  -5.716  -8.453  1.00  0.330          H  
ATOM    406  N   LYS A  25     -10.659  -6.157  -7.255  1.00  0.240          N  
ATOM    407  CA  LYS A  25      -9.735  -7.267  -7.426  1.00  0.280          C  
ATOM    408  C   LYS A  25      -8.868  -7.561  -6.180  1.00  0.290          C  
ATOM    409  O   LYS A  25      -8.695  -8.729  -5.816  1.00  0.400          O  
ATOM    410  CB  LYS A  25      -8.828  -6.974  -8.619  1.00  0.380          C  
ATOM    411  CG  LYS A  25      -9.538  -7.030  -9.970  1.00  0.380          C  
ATOM    412  CD  LYS A  25      -8.591  -6.678 -11.113  1.00  0.380          C  
ATOM    413  CE  LYS A  25      -9.312  -6.693 -12.456  1.00  0.380          C  
ATOM    414  NZ  LYS A  25      -8.409  -6.309 -13.578  1.00  0.380          N  
ATOM    415  H   LYS A  25     -10.567  -5.315  -7.838  1.00  0.290          H  
ATOM    416  HA  LYS A  25     -10.314  -8.160  -7.646  1.00  0.340          H  
ATOM    417 1HB  LYS A  25      -8.407  -5.967  -8.506  1.00  0.450          H  
ATOM    418 2HB  LYS A  25      -8.000  -7.679  -8.631  1.00  0.450          H  
ATOM    419 1HG  LYS A  25      -9.942  -8.030 -10.124  1.00  0.450          H  
ATOM    420 2HG  LYS A  25     -10.367  -6.320  -9.964  1.00  0.450          H  
ATOM    421 1HD  LYS A  25      -8.181  -5.678 -10.943  1.00  0.450          H  
ATOM    422 2HD  LYS A  25      -7.768  -7.391 -11.141  1.00  0.450          H  
ATOM    423 1HE  LYS A  25      -9.701  -7.693 -12.641  1.00  0.450          H  
ATOM    424 2HE  LYS A  25     -10.146  -5.991 -12.418  1.00  0.450          H  
ATOM    425 1HZ  LYS A  25      -8.924  -6.328 -14.448  1.00  0.450          H  
ATOM    426 2HZ  LYS A  25      -8.053  -5.375 -13.418  1.00  0.450          H  
ATOM    427 3HZ  LYS A  25      -7.638  -6.958 -13.632  1.00  0.450          H  
ATOM    428  N   GLU A  26      -8.350  -6.510  -5.523  1.00  0.220          N  
ATOM    429  CA  GLU A  26      -7.449  -6.648  -4.370  1.00  0.250          C  
ATOM    430  C   GLU A  26      -8.095  -7.114  -3.049  1.00  0.260          C  
ATOM    431  O   GLU A  26      -7.510  -7.918  -2.321  1.00  0.310          O  
ATOM    432  CB  GLU A  26      -6.745  -5.302  -4.141  1.00  0.340          C  
ATOM    433  CG  GLU A  26      -5.704  -5.237  -3.015  1.00  0.340          C  
ATOM    434  CD  GLU A  26      -4.489  -6.085  -3.225  1.00  0.340          C  
ATOM    435  OE1 GLU A  26      -4.263  -6.530  -4.324  1.00  0.340          O  
ATOM    436  OE2 GLU A  26      -3.760  -6.266  -2.279  1.00  0.340          O  
ATOM    437  H   GLU A  26      -8.534  -5.565  -5.879  1.00  0.260          H  
ATOM    438  HA  GLU A  26      -6.688  -7.381  -4.640  1.00  0.300          H  
ATOM    439 1HB  GLU A  26      -6.258  -4.996  -5.066  1.00  0.410          H  
ATOM    440 2HB  GLU A  26      -7.488  -4.556  -3.922  1.00  0.410          H  
ATOM    441 1HG  GLU A  26      -5.390  -4.211  -2.919  1.00  0.410          H  
ATOM    442 2HG  GLU A  26      -6.176  -5.524  -2.077  1.00  0.410          H  
ATOM    443  N   PHE A  27      -9.286  -6.610  -2.725  1.00  0.230          N  
ATOM    444  CA  PHE A  27      -9.926  -6.913  -1.452  1.00  0.270          C  
ATOM    445  C   PHE A  27     -11.203  -7.743  -1.547  1.00  0.300          C  
ATOM    446  O   PHE A  27     -11.514  -8.494  -0.621  1.00  0.390          O  
ATOM    447  CB  PHE A  27     -10.259  -5.604  -0.742  1.00  0.360          C  
ATOM    448  CG  PHE A  27      -9.056  -4.783  -0.460  1.00  0.360          C  
ATOM    449  CD1 PHE A  27      -8.754  -3.705  -1.252  1.00  0.360          C  
ATOM    450  CD2 PHE A  27      -8.229  -5.084   0.581  1.00  0.360          C  
ATOM    451  CE1 PHE A  27      -7.640  -2.932  -1.021  1.00  0.360          C  
ATOM    452  CE2 PHE A  27      -7.130  -4.333   0.828  1.00  0.360          C  
ATOM    453  CZ  PHE A  27      -6.818  -3.248   0.030  1.00  0.360          C  
ATOM    454  H   PHE A  27      -9.740  -5.961  -3.351  1.00  0.280          H  
ATOM    455  HA  PHE A  27      -9.212  -7.467  -0.844  1.00  0.320          H  
ATOM    456 1HB  PHE A  27     -10.936  -5.016  -1.366  1.00  0.430          H  
ATOM    457 2HB  PHE A  27     -10.769  -5.808   0.196  1.00  0.430          H  
ATOM    458  HD1 PHE A  27      -9.418  -3.482  -2.055  1.00  0.430          H  
ATOM    459  HD2 PHE A  27      -8.458  -5.936   1.220  1.00  0.430          H  
ATOM    460  HE1 PHE A  27      -7.422  -2.085  -1.657  1.00  0.430          H  
ATOM    461  HE2 PHE A  27      -6.512  -4.593   1.660  1.00  0.430          H  
ATOM    462  HZ  PHE A  27      -5.932  -2.651   0.249  1.00  0.430          H  
ATOM    463  N   TYR A  28     -11.958  -7.623  -2.649  1.00  0.250          N  
ATOM    464  CA  TYR A  28     -13.237  -8.324  -2.774  1.00  0.280          C  
ATOM    465  C   TYR A  28     -13.102  -9.542  -3.688  1.00  0.270          C  
ATOM    466  O   TYR A  28     -14.090 -10.166  -4.056  1.00  0.290          O  
ATOM    467  CB  TYR A  28     -14.302  -7.384  -3.362  1.00  0.380          C  
ATOM    468  CG  TYR A  28     -14.698  -6.149  -2.531  1.00  0.380          C  
ATOM    469  CD1 TYR A  28     -13.877  -5.028  -2.504  1.00  0.380          C  
ATOM    470  CD2 TYR A  28     -15.918  -6.107  -1.884  1.00  0.380          C  
ATOM    471  CE1 TYR A  28     -14.244  -3.903  -1.829  1.00  0.380          C  
ATOM    472  CE2 TYR A  28     -16.295  -4.965  -1.218  1.00  0.380          C  
ATOM    473  CZ  TYR A  28     -15.463  -3.869  -1.186  1.00  0.380          C  
ATOM    474  OH  TYR A  28     -15.850  -2.730  -0.528  1.00  0.380          O  
ATOM    475  H   TYR A  28     -11.684  -7.003  -3.424  1.00  0.300          H  
ATOM    476  HA  TYR A  28     -13.552  -8.669  -1.789  1.00  0.340          H  
ATOM    477 1HB  TYR A  28     -13.970  -7.042  -4.329  1.00  0.460          H  
ATOM    478 2HB  TYR A  28     -15.210  -7.958  -3.538  1.00  0.460          H  
ATOM    479  HD1 TYR A  28     -12.940  -5.044  -3.019  1.00  0.460          H  
ATOM    480  HD2 TYR A  28     -16.589  -6.964  -1.915  1.00  0.460          H  
ATOM    481  HE1 TYR A  28     -13.585  -3.032  -1.815  1.00  0.460          H  
ATOM    482  HE2 TYR A  28     -17.261  -4.923  -0.723  1.00  0.460          H  
ATOM    483  HH  TYR A  28     -16.727  -2.855  -0.167  1.00  0.460          H  
ATOM    484  N   GLU A  29     -11.880  -9.840  -4.099  1.00  0.280          N  
ATOM    485  CA  GLU A  29     -11.536 -10.943  -5.003  1.00  0.310          C  
ATOM    486  C   GLU A  29     -12.342 -10.904  -6.308  1.00  0.300          C  
ATOM    487  O   GLU A  29     -12.732 -11.944  -6.844  1.00  0.310          O  
ATOM    488  CB  GLU A  29     -11.741 -12.306  -4.307  1.00  0.420          C  
ATOM    489  CG  GLU A  29     -10.885 -12.518  -3.050  1.00  0.420          C  
ATOM    490  CD  GLU A  29     -11.008 -13.918  -2.441  1.00  0.420          C  
ATOM    491  OE1 GLU A  29     -11.841 -14.679  -2.877  1.00  0.420          O  
ATOM    492  OE2 GLU A  29     -10.256 -14.213  -1.540  1.00  0.420          O  
ATOM    493  H   GLU A  29     -11.135  -9.249  -3.750  1.00  0.340          H  
ATOM    494  HA  GLU A  29     -10.479 -10.843  -5.261  1.00  0.370          H  
ATOM    495 1HB  GLU A  29     -12.790 -12.422  -4.026  1.00  0.510          H  
ATOM    496 2HB  GLU A  29     -11.503 -13.107  -5.005  1.00  0.510          H  
ATOM    497 1HG  GLU A  29      -9.843 -12.332  -3.303  1.00  0.510          H  
ATOM    498 2HG  GLU A  29     -11.181 -11.780  -2.303  1.00  0.510          H  
ATOM    499  N   GLY A  30     -12.594  -9.697  -6.821  1.00  0.320          N  
ATOM    500  CA  GLY A  30     -13.322  -9.505  -8.068  1.00  0.360          C  
ATOM    501  C   GLY A  30     -14.848  -9.606  -7.930  1.00  0.370          C  
ATOM    502  O   GLY A  30     -15.564  -9.515  -8.931  1.00  0.420          O  
ATOM    503  H   GLY A  30     -12.237  -8.861  -6.349  1.00  0.380          H  
ATOM    504 1HA  GLY A  30     -13.069  -8.522  -8.468  1.00  0.430          H  
ATOM    505 2HA  GLY A  30     -12.976 -10.236  -8.797  1.00  0.430          H  
ATOM    506  N   LEU A  31     -15.354  -9.782  -6.707  1.00  0.380          N  
ATOM    507  CA  LEU A  31     -16.784  -9.949  -6.497  1.00  0.440          C  
ATOM    508  C   LEU A  31     -17.591  -8.656  -6.491  1.00  0.450          C  
ATOM    509  O   LEU A  31     -18.788  -8.687  -6.777  1.00  0.530          O  
ATOM    510  CB  LEU A  31     -17.008 -10.680  -5.169  1.00  0.590          C  
ATOM    511  CG  LEU A  31     -16.449 -12.140  -5.077  1.00  0.590          C  
ATOM    512  CD1 LEU A  31     -16.582 -12.620  -3.647  1.00  0.590          C  
ATOM    513  CD2 LEU A  31     -17.208 -13.077  -6.027  1.00  0.590          C  
ATOM    514  H   LEU A  31     -14.732  -9.871  -5.901  1.00  0.460          H  
ATOM    515  HA  LEU A  31     -17.166 -10.555  -7.311  1.00  0.530          H  
ATOM    516 1HB  LEU A  31     -16.550 -10.096  -4.376  1.00  0.710          H  
ATOM    517 2HB  LEU A  31     -18.078 -10.723  -4.980  1.00  0.710          H  
ATOM    518  HG  LEU A  31     -15.383 -12.141  -5.339  1.00  0.710          H  
ATOM    519 1HD1 LEU A  31     -16.177 -13.629  -3.566  1.00  0.710          H  
ATOM    520 2HD1 LEU A  31     -16.019 -11.951  -2.992  1.00  0.710          H  
ATOM    521 3HD1 LEU A  31     -17.630 -12.624  -3.355  1.00  0.710          H  
ATOM    522 1HD2 LEU A  31     -16.800 -14.083  -5.934  1.00  0.710          H  
ATOM    523 2HD2 LEU A  31     -18.266 -13.088  -5.762  1.00  0.710          H  
ATOM    524 3HD2 LEU A  31     -17.096 -12.749  -7.053  1.00  0.710          H  
ATOM    525  N   LEU A  32     -16.978  -7.527  -6.157  1.00  0.520          N  
ATOM    526  CA  LEU A  32     -17.729  -6.275  -6.119  1.00  0.510          C  
ATOM    527  C   LEU A  32     -18.161  -5.877  -7.522  1.00  0.410          C  
ATOM    528  O   LEU A  32     -17.333  -5.798  -8.437  1.00  0.450          O  
ATOM    529  CB  LEU A  32     -16.877  -5.148  -5.512  1.00  0.720          C  
ATOM    530  CG  LEU A  32     -17.566  -3.762  -5.277  1.00  0.720          C  
ATOM    531  CD1 LEU A  32     -18.658  -3.905  -4.179  1.00  0.720          C  
ATOM    532  CD2 LEU A  32     -16.490  -2.742  -4.870  1.00  0.720          C  
ATOM    533  H   LEU A  32     -16.000  -7.541  -5.918  1.00  0.620          H  
ATOM    534  HA  LEU A  32     -18.620  -6.432  -5.515  1.00  0.610          H  
ATOM    535 1HB  LEU A  32     -16.520  -5.485  -4.565  1.00  0.860          H  
ATOM    536 2HB  LEU A  32     -16.024  -4.983  -6.153  1.00  0.860          H  
ATOM    537  HG  LEU A  32     -18.055  -3.423  -6.197  1.00  0.860          H  
ATOM    538 1HD1 LEU A  32     -19.137  -2.971  -4.002  1.00  0.860          H  
ATOM    539 2HD1 LEU A  32     -19.405  -4.612  -4.484  1.00  0.860          H  
ATOM    540 3HD1 LEU A  32     -18.210  -4.247  -3.255  1.00  0.860          H  
ATOM    541 1HD2 LEU A  32     -16.943  -1.773  -4.697  1.00  0.860          H  
ATOM    542 2HD2 LEU A  32     -16.006  -3.072  -3.963  1.00  0.860          H  
ATOM    543 3HD2 LEU A  32     -15.748  -2.659  -5.667  1.00  0.860          H  
ATOM    544  N   GLN A  33     -19.447  -5.594  -7.694  1.00  0.430          N  
ATOM    545  CA  GLN A  33     -19.930  -5.201  -9.007  1.00  0.370          C  
ATOM    546  C   GLN A  33     -20.151  -3.707  -9.080  1.00  0.460          C  
ATOM    547  O   GLN A  33     -20.462  -3.067  -8.073  1.00  0.650          O  
ATOM    548  CB  GLN A  33     -21.229  -5.915  -9.336  1.00  0.540          C  
ATOM    549  CG  GLN A  33     -21.133  -7.416  -9.243  1.00  0.540          C  
ATOM    550  CD  GLN A  33     -20.133  -7.978 -10.195  1.00  0.540          C  
ATOM    551  OE1 GLN A  33     -20.213  -7.754 -11.408  1.00  0.540          O  
ATOM    552  NE2 GLN A  33     -19.172  -8.702  -9.656  1.00  0.540          N  
ATOM    553  H   GLN A  33     -20.087  -5.689  -6.898  1.00  0.520          H  
ATOM    554  HA  GLN A  33     -19.181  -5.463  -9.754  1.00  0.440          H  
ATOM    555 1HB  GLN A  33     -21.967  -5.588  -8.657  1.00  0.650          H  
ATOM    556 2HB  GLN A  33     -21.559  -5.642 -10.338  1.00  0.650          H  
ATOM    557 1HG  GLN A  33     -20.830  -7.689  -8.229  1.00  0.650          H  
ATOM    558 2HG  GLN A  33     -22.105  -7.848  -9.469  1.00  0.650          H  
ATOM    559 1HE2 GLN A  33     -18.455  -9.103 -10.230  1.00  0.650          H  
ATOM    560 2HE2 GLN A  33     -19.144  -8.832  -8.640  1.00  0.650          H  
ATOM    561  N   ASP A  34     -20.040  -3.166 -10.278  1.00  0.440          N  
ATOM    562  CA  ASP A  34     -20.321  -1.759 -10.491  1.00  0.530          C  
ATOM    563  C   ASP A  34     -21.790  -1.530 -10.762  1.00  0.530          C  
ATOM    564  O   ASP A  34     -22.399  -2.249 -11.558  1.00  0.560          O  
ATOM    565  CB  ASP A  34     -19.459  -1.221 -11.626  1.00  0.710          C  
ATOM    566  CG  ASP A  34     -18.013  -1.121 -11.198  1.00  0.710          C  
ATOM    567  OD1 ASP A  34     -17.786  -0.586 -10.126  1.00  0.710          O  
ATOM    568  OD2 ASP A  34     -17.142  -1.564 -11.902  1.00  0.710          O  
ATOM    569  H   ASP A  34     -19.757  -3.745 -11.059  1.00  0.530          H  
ATOM    570  HA  ASP A  34     -20.064  -1.211  -9.584  1.00  0.640          H  
ATOM    571 1HB  ASP A  34     -19.540  -1.871 -12.496  1.00  0.850          H  
ATOM    572 2HB  ASP A  34     -19.821  -0.230 -11.914  1.00  0.850          H  
ATOM    573  N   GLY A  35     -22.340  -0.516 -10.122  1.00  0.560          N  
ATOM    574  CA  GLY A  35     -23.727  -0.156 -10.291  1.00  0.610          C  
ATOM    575  C   GLY A  35     -24.027   0.410 -11.668  1.00  0.840          C  
ATOM    576  O   GLY A  35     -23.133   0.794 -12.439  1.00  1.130          O  
ATOM    577  H   GLY A  35     -21.788  -0.001  -9.433  1.00  0.670          H  
ATOM    578 1HA  GLY A  35     -24.360  -1.016 -10.102  1.00  0.730          H  
ATOM    579 2HA  GLY A  35     -23.966   0.587  -9.537  1.00  0.730          H  
ATOM    580  N   ALA A  36     -25.306   0.457 -11.995  1.00  1.190          N  
ATOM    581  CA  ALA A  36     -25.716   0.960 -13.286  1.00  1.570          C  
ATOM    582  C   ALA A  36     -25.278   2.396 -13.471  1.00  1.080          C  
ATOM    583  O   ALA A  36     -25.326   3.190 -12.531  1.00  0.820          O  
ATOM    584  CB  ALA A  36     -27.222   0.868 -13.432  1.00  2.050          C  
ATOM    585  H   ALA A  36     -26.001   0.128 -11.340  1.00  1.430          H  
ATOM    586  HA  ALA A  36     -25.237   0.354 -14.057  1.00  1.880          H  
ATOM    587 1HB  ALA A  36     -27.514   1.237 -14.418  1.00  2.460          H  
ATOM    588 2HB  ALA A  36     -27.537  -0.169 -13.322  1.00  2.460          H  
ATOM    589 3HB  ALA A  36     -27.697   1.476 -12.664  1.00  2.460          H  
ATOM    590  N   ASP A  37     -24.846   2.719 -14.689  1.00  1.300          N  
ATOM    591  CA  ASP A  37     -24.466   4.065 -15.088  1.00  0.950          C  
ATOM    592  C   ASP A  37     -23.330   4.700 -14.300  1.00  0.590          C  
ATOM    593  O   ASP A  37     -22.995   5.863 -14.531  1.00  0.670          O  
ATOM    594  CB  ASP A  37     -25.694   4.980 -15.035  1.00  1.470          C  
ATOM    595  CG  ASP A  37     -26.706   4.718 -16.126  1.00  1.470          C  
ATOM    596  OD1 ASP A  37     -26.287   4.508 -17.241  1.00  1.470          O  
ATOM    597  OD2 ASP A  37     -27.883   4.850 -15.894  1.00  1.470          O  
ATOM    598  H   ASP A  37     -24.813   1.993 -15.391  1.00  1.560          H  
ATOM    599  HA  ASP A  37     -24.146   4.012 -16.129  1.00  1.140          H  
ATOM    600 1HB  ASP A  37     -26.190   4.896 -14.071  1.00  1.760          H  
ATOM    601 2HB  ASP A  37     -25.381   6.000 -15.140  1.00  1.760          H  
ATOM    602  N   MET A  38     -22.612   3.936 -13.488  1.00  0.350          N  
ATOM    603  CA  MET A  38     -21.558   4.560 -12.705  1.00  0.490          C  
ATOM    604  C   MET A  38     -20.495   5.201 -13.579  1.00  0.660          C  
ATOM    605  O   MET A  38     -19.853   6.171 -13.175  1.00  0.810          O  
ATOM    606  CB  MET A  38     -21.013   3.534 -11.741  1.00  0.630          C  
ATOM    607  CG  MET A  38     -22.000   3.195 -10.635  1.00  0.630          C  
ATOM    608  SD  MET A  38     -22.462   4.565  -9.620  1.00  0.630          S  
ATOM    609  CE  MET A  38     -20.913   4.824  -8.858  1.00  0.630          C  
ATOM    610  H   MET A  38     -22.858   2.949 -13.330  1.00  0.420          H  
ATOM    611  HA  MET A  38     -22.003   5.357 -12.119  1.00  0.590          H  
ATOM    612 1HB  MET A  38     -20.803   2.606 -12.275  1.00  0.760          H  
ATOM    613 2HB  MET A  38     -20.104   3.870 -11.306  1.00  0.760          H  
ATOM    614 1HG  MET A  38     -22.904   2.839 -11.089  1.00  0.760          H  
ATOM    615 2HG  MET A  38     -21.598   2.404  -9.996  1.00  0.760          H  
ATOM    616 1HE  MET A  38     -20.996   5.571  -8.130  1.00  0.760          H  
ATOM    617 2HE  MET A  38     -20.591   3.900  -8.379  1.00  0.760          H  
ATOM    618 3HE  MET A  38     -20.185   5.134  -9.584  1.00  0.760          H  
ATOM    619  N   ALA A  39     -20.325   4.666 -14.784  1.00  0.910          N  
ATOM    620  CA  ALA A  39     -19.379   5.194 -15.738  1.00  1.300          C  
ATOM    621  C   ALA A  39     -19.694   6.636 -16.146  1.00  1.300          C  
ATOM    622  O   ALA A  39     -18.777   7.410 -16.408  1.00  1.680          O  
ATOM    623  CB  ALA A  39     -19.351   4.324 -16.974  1.00  1.660          C  
ATOM    624  H   ALA A  39     -20.856   3.844 -15.033  1.00  1.090          H  
ATOM    625  HA  ALA A  39     -18.406   5.171 -15.281  1.00  1.560          H  
ATOM    626 1HB  ALA A  39     -18.605   4.713 -17.668  1.00  2.000          H  
ATOM    627 2HB  ALA A  39     -19.092   3.305 -16.695  1.00  2.000          H  
ATOM    628 3HB  ALA A  39     -20.329   4.335 -17.449  1.00  2.000          H  
ATOM    629  N   ARG A  40     -20.973   7.006 -16.236  1.00  1.030          N  
ATOM    630  CA  ARG A  40     -21.296   8.356 -16.681  1.00  1.210          C  
ATOM    631  C   ARG A  40     -21.669   9.267 -15.527  1.00  0.890          C  
ATOM    632  O   ARG A  40     -21.470  10.479 -15.586  1.00  1.080          O  
ATOM    633  CB  ARG A  40     -22.421   8.332 -17.715  1.00  1.620          C  
ATOM    634  CG  ARG A  40     -23.802   7.931 -17.193  1.00  1.620          C  
ATOM    635  CD  ARG A  40     -24.818   7.846 -18.278  1.00  1.620          C  
ATOM    636  NE  ARG A  40     -26.099   7.394 -17.755  1.00  1.620          N  
ATOM    637  CZ  ARG A  40     -27.080   8.185 -17.232  1.00  1.620          C  
ATOM    638  NH1 ARG A  40     -26.938   9.504 -17.193  1.00  1.620          N  
ATOM    639  NH2 ARG A  40     -28.191   7.633 -16.748  1.00  1.620          N  
ATOM    640  H   ARG A  40     -21.724   6.370 -15.971  1.00  1.240          H  
ATOM    641  HA  ARG A  40     -20.415   8.775 -17.167  1.00  1.450          H  
ATOM    642 1HB  ARG A  40     -22.517   9.318 -18.163  1.00  1.950          H  
ATOM    643 2HB  ARG A  40     -22.159   7.636 -18.510  1.00  1.950          H  
ATOM    644 1HG  ARG A  40     -23.743   6.953 -16.730  1.00  1.950          H  
ATOM    645 2HG  ARG A  40     -24.157   8.656 -16.461  1.00  1.950          H  
ATOM    646 1HD  ARG A  40     -24.948   8.812 -18.758  1.00  1.950          H  
ATOM    647 2HD  ARG A  40     -24.486   7.118 -19.018  1.00  1.950          H  
ATOM    648  HE  ARG A  40     -26.261   6.368 -17.758  1.00  1.950          H  
ATOM    649 1HH1 ARG A  40     -26.102   9.939 -17.552  1.00  1.950          H  
ATOM    650 2HH1 ARG A  40     -27.671  10.079 -16.802  1.00  1.950          H  
ATOM    651 1HH2 ARG A  40     -28.307   6.600 -16.737  1.00  1.950          H  
ATOM    652 2HH2 ARG A  40     -28.915   8.209 -16.356  1.00  1.950          H  
ATOM    653  N   LEU A  41     -22.181   8.687 -14.452  1.00  0.610          N  
ATOM    654  CA  LEU A  41     -22.677   9.464 -13.327  1.00  0.830          C  
ATOM    655  C   LEU A  41     -21.582  10.253 -12.659  1.00  0.780          C  
ATOM    656  O   LEU A  41     -21.834  11.248 -11.991  1.00  1.210          O  
ATOM    657  CB  LEU A  41     -23.339   8.537 -12.301  1.00  1.070          C  
ATOM    658  CG  LEU A  41     -24.665   7.854 -12.738  1.00  1.070          C  
ATOM    659  CD1 LEU A  41     -25.040   6.790 -11.703  1.00  1.070          C  
ATOM    660  CD2 LEU A  41     -25.786   8.869 -12.886  1.00  1.070          C  
ATOM    661  H   LEU A  41     -22.293   7.672 -14.443  1.00  0.730          H  
ATOM    662  HA  LEU A  41     -23.404  10.175 -13.703  1.00  1.000          H  
ATOM    663 1HB  LEU A  41     -22.631   7.745 -12.057  1.00  1.290          H  
ATOM    664 2HB  LEU A  41     -23.538   9.112 -11.402  1.00  1.290          H  
ATOM    665  HG  LEU A  41     -24.526   7.392 -13.671  1.00  1.290          H  
ATOM    666 1HD1 LEU A  41     -25.957   6.289 -12.011  1.00  1.290          H  
ATOM    667 2HD1 LEU A  41     -24.246   6.053 -11.633  1.00  1.290          H  
ATOM    668 3HD1 LEU A  41     -25.190   7.253 -10.734  1.00  1.290          H  
ATOM    669 1HD2 LEU A  41     -26.695   8.352 -13.196  1.00  1.290          H  
ATOM    670 2HD2 LEU A  41     -25.959   9.366 -11.931  1.00  1.290          H  
ATOM    671 3HD2 LEU A  41     -25.535   9.610 -13.636  1.00  1.290          H  
ATOM    672  N   ARG A  42     -20.370   9.775 -12.797  1.00  0.770          N  
ATOM    673  CA  ARG A  42     -19.221  10.370 -12.171  1.00  0.910          C  
ATOM    674  C   ARG A  42     -18.280  11.103 -13.120  1.00  0.700          C  
ATOM    675  O   ARG A  42     -17.179  11.468 -12.716  1.00  1.030          O  
ATOM    676  CB  ARG A  42     -18.500   9.279 -11.427  1.00  1.220          C  
ATOM    677  CG  ARG A  42     -18.927   9.061  -9.975  1.00  1.220          C  
ATOM    678  CD  ARG A  42     -20.330   8.702  -9.783  1.00  1.220          C  
ATOM    679  NE  ARG A  42     -20.563   8.377  -8.403  1.00  1.220          N  
ATOM    680  CZ  ARG A  42     -21.745   8.080  -7.852  1.00  1.220          C  
ATOM    681  NH1 ARG A  42     -22.851   8.090  -8.550  1.00  1.220          N  
ATOM    682  NH2 ARG A  42     -21.751   7.743  -6.602  1.00  1.220          N  
ATOM    683  H   ARG A  42     -20.259   8.942 -13.364  1.00  0.920          H  
ATOM    684  HA  ARG A  42     -19.572  11.095 -11.437  1.00  1.090          H  
ATOM    685 1HB  ARG A  42     -18.692   8.336 -11.932  1.00  1.460          H  
ATOM    686 2HB  ARG A  42     -17.440   9.455 -11.465  1.00  1.460          H  
ATOM    687 1HG  ARG A  42     -18.385   8.212  -9.605  1.00  1.460          H  
ATOM    688 2HG  ARG A  42     -18.695   9.940  -9.372  1.00  1.460          H  
ATOM    689 1HD  ARG A  42     -20.962   9.541 -10.033  1.00  1.460          H  
ATOM    690 2HD  ARG A  42     -20.582   7.834 -10.399  1.00  1.460          H  
ATOM    691  HE  ARG A  42     -19.747   8.330  -7.794  1.00  1.460          H  
ATOM    692 1HH1 ARG A  42     -22.816   8.349  -9.520  1.00  1.460          H  
ATOM    693 2HH1 ARG A  42     -23.729   7.839  -8.114  1.00  1.460          H  
ATOM    694 1HH2 ARG A  42     -20.850   7.707  -6.107  1.00  1.460          H  
ATOM    695 2HH2 ARG A  42     -22.605   7.418  -6.143  1.00  1.460          H  
ATOM    696  N   LEU A  43     -18.673  11.335 -14.367  1.00  0.670          N  
ATOM    697  CA  LEU A  43     -17.742  12.047 -15.229  1.00  0.880          C  
ATOM    698  C   LEU A  43     -18.199  13.417 -15.641  1.00  0.850          C  
ATOM    699  O   LEU A  43     -19.340  13.634 -16.030  1.00  1.190          O  
ATOM    700  CB  LEU A  43     -17.444  11.249 -16.488  1.00  1.150          C  
ATOM    701  CG  LEU A  43     -16.786   9.900 -16.308  1.00  1.150          C  
ATOM    702  CD1 LEU A  43     -16.667   9.245 -17.669  1.00  1.150          C  
ATOM    703  CD2 LEU A  43     -15.398  10.041 -15.666  1.00  1.150          C  
ATOM    704  H   LEU A  43     -19.601  11.046 -14.703  1.00  0.800          H  
ATOM    705  HA  LEU A  43     -16.816  12.203 -14.691  1.00  1.060          H  
ATOM    706 1HB  LEU A  43     -18.390  11.079 -17.004  1.00  1.380          H  
ATOM    707 2HB  LEU A  43     -16.822  11.842 -17.121  1.00  1.380          H  
ATOM    708  HG  LEU A  43     -17.410   9.285 -15.679  1.00  1.380          H  
ATOM    709 1HD1 LEU A  43     -16.215   8.264 -17.566  1.00  1.380          H  
ATOM    710 2HD1 LEU A  43     -17.661   9.138 -18.106  1.00  1.380          H  
ATOM    711 3HD1 LEU A  43     -16.050   9.859 -18.318  1.00  1.380          H  
ATOM    712 1HD2 LEU A  43     -14.958   9.057 -15.567  1.00  1.380          H  
ATOM    713 2HD2 LEU A  43     -14.776  10.646 -16.294  1.00  1.380          H  
ATOM    714 3HD2 LEU A  43     -15.466  10.490 -14.680  1.00  1.380          H  
ATOM    715  N   GLN A  44     -17.272  14.343 -15.609  1.00  0.770          N  
ATOM    716  CA  GLN A  44     -17.517  15.693 -16.075  1.00  0.900          C  
ATOM    717  C   GLN A  44     -16.293  16.005 -16.956  1.00  0.750          C  
ATOM    718  O   GLN A  44     -15.282  15.310 -16.833  1.00  0.660          O  
ATOM    719  CB  GLN A  44     -17.832  16.695 -14.924  1.00  1.210          C  
ATOM    720  CG  GLN A  44     -18.998  16.339 -14.009  1.00  1.210          C  
ATOM    721  CD  GLN A  44     -18.623  15.403 -12.867  1.00  1.210          C  
ATOM    722  OE1 GLN A  44     -17.520  15.495 -12.309  1.00  1.210          O  
ATOM    723  NE2 GLN A  44     -19.539  14.516 -12.496  1.00  1.210          N  
ATOM    724  H   GLN A  44     -16.359  14.090 -15.244  1.00  0.920          H  
ATOM    725  HA  GLN A  44     -18.397  15.674 -16.713  1.00  1.080          H  
ATOM    726 1HB  GLN A  44     -17.028  16.922 -14.348  1.00  1.450          H  
ATOM    727 2HB  GLN A  44     -18.159  17.621 -15.329  1.00  1.450          H  
ATOM    728 1HG  GLN A  44     -19.392  17.258 -13.577  1.00  1.450          H  
ATOM    729 2HG  GLN A  44     -19.770  15.851 -14.606  1.00  1.450          H  
ATOM    730 1HE2 GLN A  44     -19.354  13.889 -11.734  1.00  1.450          H  
ATOM    731 2HE2 GLN A  44     -20.423  14.465 -12.973  1.00  1.450          H  
ATOM    732  N   PRO A  45     -16.336  17.001 -17.870  1.00  0.900          N  
ATOM    733  CA  PRO A  45     -15.323  17.290 -18.887  1.00  0.940          C  
ATOM    734  C   PRO A  45     -13.884  17.230 -18.408  1.00  0.870          C  
ATOM    735  O   PRO A  45     -13.010  16.866 -19.176  1.00  1.100          O  
ATOM    736  CB  PRO A  45     -15.711  18.699 -19.342  1.00  1.410          C  
ATOM    737  CG  PRO A  45     -17.208  18.743 -19.156  1.00  1.410          C  
ATOM    738  CD  PRO A  45     -17.457  17.981 -17.881  1.00  1.410          C  
ATOM    739  HA  PRO A  45     -15.463  16.584 -19.720  1.00  1.130          H  
ATOM    740 1HB  PRO A  45     -15.174  19.455 -18.750  1.00  1.690          H  
ATOM    741 2HB  PRO A  45     -15.409  18.842 -20.394  1.00  1.690          H  
ATOM    742 1HG  PRO A  45     -17.555  19.788 -19.104  1.00  1.690          H  
ATOM    743 2HG  PRO A  45     -17.705  18.288 -20.027  1.00  1.690          H  
ATOM    744 1HD  PRO A  45     -17.366  18.688 -17.050  1.00  1.690          H  
ATOM    745 2HD  PRO A  45     -18.442  17.501 -17.931  1.00  1.690          H  
ATOM    746  N   TRP A  46     -13.582  17.585 -17.178  1.00  0.810          N  
ATOM    747  CA  TRP A  46     -12.208  17.446 -16.714  1.00  0.760          C  
ATOM    748  C   TRP A  46     -11.532  16.096 -17.038  1.00  0.600          C  
ATOM    749  O   TRP A  46     -10.313  16.029 -17.222  1.00  0.630          O  
ATOM    750  CB  TRP A  46     -12.203  17.620 -15.217  1.00  1.080          C  
ATOM    751  CG  TRP A  46     -13.141  16.632 -14.491  1.00  1.080          C  
ATOM    752  CD1 TRP A  46     -14.388  16.921 -14.149  1.00  1.080          C  
ATOM    753  CD2 TRP A  46     -12.937  15.256 -14.040  1.00  1.080          C  
ATOM    754  NE1 TRP A  46     -14.974  15.843 -13.537  1.00  1.080          N  
ATOM    755  CE2 TRP A  46     -14.128  14.832 -13.493  1.00  1.080          C  
ATOM    756  CE3 TRP A  46     -11.887  14.398 -14.070  1.00  1.080          C  
ATOM    757  CZ2 TRP A  46     -14.308  13.559 -13.012  1.00  1.080          C  
ATOM    758  CZ3 TRP A  46     -12.042  13.105 -13.589  1.00  1.080          C  
ATOM    759  CH2 TRP A  46     -13.242  12.694 -13.083  1.00  1.080          C  
ATOM    760  H   TRP A  46     -14.272  17.944 -16.538  1.00  0.970          H  
ATOM    761  HA  TRP A  46     -11.619  18.240 -17.170  1.00  0.910          H  
ATOM    762 1HB  TRP A  46     -11.191  17.455 -14.863  1.00  1.300          H  
ATOM    763 2HB  TRP A  46     -12.494  18.638 -14.965  1.00  1.300          H  
ATOM    764  HD1 TRP A  46     -14.874  17.878 -14.323  1.00  1.300          H  
ATOM    765  HE1 TRP A  46     -15.944  15.805 -13.166  1.00  1.300          H  
ATOM    766  HE3 TRP A  46     -10.975  14.748 -14.478  1.00  1.300          H  
ATOM    767  HZ2 TRP A  46     -15.266  13.235 -12.598  1.00  1.300          H  
ATOM    768  HZ3 TRP A  46     -11.192  12.437 -13.634  1.00  1.300          H  
ATOM    769  HH2 TRP A  46     -13.359  11.670 -12.720  1.00  1.300          H  
ATOM    770  N   HIS A  47     -12.337  15.027 -17.154  1.00  0.560          N  
ATOM    771  CA  HIS A  47     -11.867  13.655 -17.358  1.00  0.620          C  
ATOM    772  C   HIS A  47     -11.295  13.469 -18.736  1.00  0.760          C  
ATOM    773  O   HIS A  47     -10.692  12.437 -19.040  1.00  0.930          O  
ATOM    774  CB  HIS A  47     -12.989  12.614 -17.208  1.00  0.840          C  
ATOM    775  CG  HIS A  47     -13.871  12.396 -18.450  1.00  0.840          C  
ATOM    776  ND1 HIS A  47     -13.525  11.470 -19.423  1.00  0.840          N  
ATOM    777  CD2 HIS A  47     -15.052  12.932 -18.861  1.00  0.840          C  
ATOM    778  CE1 HIS A  47     -14.448  11.455 -20.365  1.00  0.840          C  
ATOM    779  NE2 HIS A  47     -15.386  12.326 -20.050  1.00  0.840          N  
ATOM    780  H   HIS A  47     -13.345  15.177 -17.064  1.00  0.670          H  
ATOM    781  HA  HIS A  47     -11.081  13.426 -16.641  1.00  0.740          H  
ATOM    782 1HB  HIS A  47     -12.560  11.661 -16.927  1.00  1.010          H  
ATOM    783 2HB  HIS A  47     -13.644  12.926 -16.393  1.00  1.010          H  
ATOM    784  HD1 HIS A  47     -12.579  11.148 -19.576  1.00  1.010          H  
ATOM    785  HD2 HIS A  47     -15.720  13.665 -18.460  1.00  1.010          H  
ATOM    786  HE1 HIS A  47     -14.352  10.789 -21.220  1.00  1.010          H  
ATOM    787  N   GLN A  48     -11.560  14.436 -19.597  1.00  0.820          N  
ATOM    788  CA  GLN A  48     -11.186  14.403 -20.987  1.00  1.090          C  
ATOM    789  C   GLN A  48      -9.767  14.874 -21.216  1.00  1.160          C  
ATOM    790  O   GLN A  48      -9.317  14.897 -22.366  1.00  1.400          O  
ATOM    791  CB  GLN A  48     -12.154  15.262 -21.809  1.00  1.420          C  
ATOM    792  CG  GLN A  48     -13.573  14.737 -21.793  1.00  1.420          C  
ATOM    793  CD  GLN A  48     -14.567  15.602 -22.527  1.00  1.420          C  
ATOM    794  OE1 GLN A  48     -14.303  16.764 -22.852  1.00  1.420          O  
ATOM    795  NE2 GLN A  48     -15.740  15.036 -22.791  1.00  1.420          N  
ATOM    796  H   GLN A  48     -12.060  15.256 -19.254  1.00  0.980          H  
ATOM    797  HA  GLN A  48     -11.259  13.374 -21.333  1.00  1.310          H  
ATOM    798 1HB  GLN A  48     -12.153  16.281 -21.432  1.00  1.700          H  
ATOM    799 2HB  GLN A  48     -11.819  15.296 -22.845  1.00  1.700          H  
ATOM    800 1HG  GLN A  48     -13.589  13.743 -22.229  1.00  1.700          H  
ATOM    801 2HG  GLN A  48     -13.887  14.694 -20.759  1.00  1.700          H  
ATOM    802 1HE2 GLN A  48     -16.450  15.550 -23.272  1.00  1.700          H  
ATOM    803 2HE2 GLN A  48     -15.917  14.088 -22.502  1.00  1.700          H  
ATOM    804  N   SER A  49      -9.049  15.250 -20.151  1.00  1.030          N  
ATOM    805  CA  SER A  49      -7.685  15.683 -20.363  1.00  1.180          C  
ATOM    806  C   SER A  49      -6.726  15.221 -19.306  1.00  1.100          C  
ATOM    807  O   SER A  49      -6.918  15.417 -18.095  1.00  1.020          O  
ATOM    808  CB  SER A  49      -7.563  17.181 -20.419  1.00  1.590          C  
ATOM    809  OG  SER A  49      -6.205  17.544 -20.636  1.00  1.590          O  
ATOM    810  H   SER A  49      -9.460  15.258 -19.213  1.00  1.240          H  
ATOM    811  HA  SER A  49      -7.341  15.276 -21.312  1.00  1.420          H  
ATOM    812 1HB  SER A  49      -8.184  17.568 -21.225  1.00  1.910          H  
ATOM    813 2HB  SER A  49      -7.918  17.614 -19.485  1.00  1.910          H  
ATOM    814  HG  SER A  49      -5.675  17.248 -19.846  1.00  1.910          H  
ATOM    815  N   VAL A  50      -5.641  14.654 -19.806  1.00  1.420          N  
ATOM    816  CA  VAL A  50      -4.572  14.246 -18.946  1.00  1.580          C  
ATOM    817  C   VAL A  50      -4.181  15.536 -18.249  1.00  1.710          C  
ATOM    818  O   VAL A  50      -4.397  16.613 -18.820  1.00  1.880          O  
ATOM    819  CB  VAL A  50      -3.398  13.656 -19.754  1.00  2.150          C  
ATOM    820  CG1 VAL A  50      -3.864  12.418 -20.490  1.00  2.150          C  
ATOM    821  CG2 VAL A  50      -2.843  14.712 -20.719  1.00  2.150          C  
ATOM    822  H   VAL A  50      -5.584  14.531 -20.806  1.00  1.700          H  
ATOM    823  HA  VAL A  50      -4.956  13.511 -18.243  1.00  1.900          H  
ATOM    824  HB  VAL A  50      -2.622  13.352 -19.088  1.00  2.580          H  
ATOM    825 1HG1 VAL A  50      -3.028  11.987 -21.044  1.00  2.580          H  
ATOM    826 2HG1 VAL A  50      -4.233  11.691 -19.770  1.00  2.580          H  
ATOM    827 3HG1 VAL A  50      -4.660  12.673 -21.184  1.00  2.580          H  
ATOM    828 1HG2 VAL A  50      -2.011  14.286 -21.276  1.00  2.580          H  
ATOM    829 2HG2 VAL A  50      -3.616  15.029 -21.415  1.00  2.580          H  
ATOM    830 3HG2 VAL A  50      -2.488  15.579 -20.165  1.00  2.580          H  
ATOM    831  N   LEU A  51      -3.717  15.471 -17.002  1.00  1.810          N  
ATOM    832  CA  LEU A  51      -3.489  14.269 -16.211  1.00  1.790          C  
ATOM    833  C   LEU A  51      -4.694  13.924 -15.328  1.00  1.470          C  
ATOM    834  O   LEU A  51      -4.652  12.960 -14.561  1.00  1.590          O  
ATOM    835  CB  LEU A  51      -2.236  14.492 -15.331  1.00  2.510          C  
ATOM    836  CG  LEU A  51      -0.863  14.686 -16.085  1.00  2.510          C  
ATOM    837  CD1 LEU A  51       0.207  15.078 -15.094  1.00  2.510          C  
ATOM    838  CD2 LEU A  51      -0.439  13.386 -16.767  1.00  2.510          C  
ATOM    839  H   LEU A  51      -3.560  16.343 -16.521  1.00  2.170          H  
ATOM    840  HA  LEU A  51      -3.300  13.426 -16.861  1.00  2.150          H  
ATOM    841 1HB  LEU A  51      -2.403  15.387 -14.731  1.00  3.020          H  
ATOM    842 2HB  LEU A  51      -2.128  13.659 -14.658  1.00  3.020          H  
ATOM    843  HG  LEU A  51      -0.959  15.459 -16.815  1.00  3.020          H  
ATOM    844 1HD1 LEU A  51       1.157  15.226 -15.611  1.00  3.020          H  
ATOM    845 2HD1 LEU A  51      -0.082  15.988 -14.610  1.00  3.020          H  
ATOM    846 3HD1 LEU A  51       0.315  14.307 -14.367  1.00  3.020          H  
ATOM    847 1HD2 LEU A  51       0.513  13.542 -17.275  1.00  3.020          H  
ATOM    848 2HD2 LEU A  51      -0.325  12.608 -16.020  1.00  3.020          H  
ATOM    849 3HD2 LEU A  51      -1.164  13.076 -17.483  1.00  3.020          H  
ATOM    850  N   LEU A  52      -5.786  14.686 -15.404  1.00  1.220          N  
ATOM    851  CA  LEU A  52      -6.865  14.456 -14.449  1.00  1.090          C  
ATOM    852  C   LEU A  52      -7.928  13.460 -14.874  1.00  0.860          C  
ATOM    853  O   LEU A  52      -9.090  13.789 -15.010  1.00  0.920          O  
ATOM    854  CB  LEU A  52      -7.515  15.784 -14.022  1.00  1.580          C  
ATOM    855  CG  LEU A  52      -6.557  16.845 -13.328  1.00  1.580          C  
ATOM    856  CD1 LEU A  52      -7.369  18.058 -12.953  1.00  1.580          C  
ATOM    857  CD2 LEU A  52      -5.882  16.269 -12.074  1.00  1.580          C  
ATOM    858  H   LEU A  52      -5.896  15.398 -16.131  1.00  1.460          H  
ATOM    859  HA  LEU A  52      -6.412  14.035 -13.569  1.00  1.310          H  
ATOM    860 1HB  LEU A  52      -7.936  16.252 -14.916  1.00  1.890          H  
ATOM    861 2HB  LEU A  52      -8.335  15.579 -13.338  1.00  1.890          H  
ATOM    862  HG  LEU A  52      -5.792  17.158 -14.037  1.00  1.890          H  
ATOM    863 1HD1 LEU A  52      -6.738  18.800 -12.494  1.00  1.890          H  
ATOM    864 2HD1 LEU A  52      -7.833  18.478 -13.847  1.00  1.890          H  
ATOM    865 3HD1 LEU A  52      -8.135  17.756 -12.243  1.00  1.890          H  
ATOM    866 1HD2 LEU A  52      -5.256  17.039 -11.630  1.00  1.890          H  
ATOM    867 2HD2 LEU A  52      -6.637  15.973 -11.366  1.00  1.890          H  
ATOM    868 3HD2 LEU A  52      -5.263  15.413 -12.319  1.00  1.890          H  
ATOM    869  N   GLY A  53      -7.533  12.221 -15.041  1.00  0.780          N  
ATOM    870  CA  GLY A  53      -8.511  11.207 -15.402  1.00  0.660          C  
ATOM    871  C   GLY A  53      -9.120  10.677 -14.107  1.00  0.440          C  
ATOM    872  O   GLY A  53      -8.678  11.056 -13.035  1.00  0.480          O  
ATOM    873  H   GLY A  53      -6.542  12.033 -14.889  1.00  0.940          H  
ATOM    874 1HA  GLY A  53      -9.268  11.659 -16.043  1.00  0.790          H  
ATOM    875 2HA  GLY A  53      -8.026  10.406 -15.960  1.00  0.790          H  
ATOM    876  N   PRO A  54     -10.091   9.752 -14.155  1.00  0.330          N  
ATOM    877  CA  PRO A  54     -10.729   9.124 -12.997  1.00  0.250          C  
ATOM    878  C   PRO A  54      -9.721   8.525 -11.997  1.00  0.220          C  
ATOM    879  O   PRO A  54      -9.990   8.487 -10.798  1.00  0.290          O  
ATOM    880  CB  PRO A  54     -11.602   8.064 -13.659  1.00  0.380          C  
ATOM    881  CG  PRO A  54     -11.927   8.661 -15.017  1.00  0.380          C  
ATOM    882  CD  PRO A  54     -10.650   9.342 -15.450  1.00  0.380          C  
ATOM    883  HA  PRO A  54     -11.364   9.866 -12.497  1.00  0.300          H  
ATOM    884 1HB  PRO A  54     -11.049   7.121 -13.734  1.00  0.450          H  
ATOM    885 2HB  PRO A  54     -12.501   7.867 -13.045  1.00  0.450          H  
ATOM    886 1HG  PRO A  54     -12.270   7.874 -15.717  1.00  0.450          H  
ATOM    887 2HG  PRO A  54     -12.747   9.369 -14.905  1.00  0.450          H  
ATOM    888 1HD  PRO A  54      -9.987   8.622 -15.962  1.00  0.450          H  
ATOM    889 2HD  PRO A  54     -10.903  10.197 -16.081  1.00  0.450          H  
ATOM    890  N   TYR A  55      -8.573   8.056 -12.481  1.00  0.280          N  
ATOM    891  CA  TYR A  55      -7.538   7.511 -11.614  1.00  0.270          C  
ATOM    892  C   TYR A  55      -6.139   7.730 -12.169  1.00  0.300          C  
ATOM    893  O   TYR A  55      -5.904   7.451 -13.353  1.00  0.370          O  
ATOM    894  CB  TYR A  55      -7.740   6.009 -11.373  1.00  0.380          C  
ATOM    895  CG  TYR A  55      -6.548   5.402 -10.644  1.00  0.380          C  
ATOM    896  CD1 TYR A  55      -6.379   5.608  -9.299  1.00  0.380          C  
ATOM    897  CD2 TYR A  55      -5.607   4.651 -11.353  1.00  0.380          C  
ATOM    898  CE1 TYR A  55      -5.288   5.091  -8.644  1.00  0.380          C  
ATOM    899  CE2 TYR A  55      -4.511   4.127 -10.701  1.00  0.380          C  
ATOM    900  CZ  TYR A  55      -4.343   4.348  -9.348  1.00  0.380          C  
ATOM    901  OH  TYR A  55      -3.253   3.836  -8.686  1.00  0.380          O  
ATOM    902  H   TYR A  55      -8.389   8.059 -13.471  1.00  0.340          H  
ATOM    903  HA  TYR A  55      -7.595   8.024 -10.663  1.00  0.320          H  
ATOM    904 1HB  TYR A  55      -8.636   5.845 -10.770  1.00  0.460          H  
ATOM    905 2HB  TYR A  55      -7.877   5.488 -12.323  1.00  0.460          H  
ATOM    906  HD1 TYR A  55      -7.104   6.193  -8.761  1.00  0.460          H  
ATOM    907  HD2 TYR A  55      -5.737   4.485 -12.423  1.00  0.460          H  
ATOM    908  HE1 TYR A  55      -5.171   5.273  -7.581  1.00  0.460          H  
ATOM    909  HE2 TYR A  55      -3.785   3.550 -11.256  1.00  0.460          H  
ATOM    910  HH  TYR A  55      -2.716   3.320  -9.296  1.00  0.460          H  
ATOM    911  N   ARG A  56      -5.206   8.154 -11.299  1.00  0.280          N  
ATOM    912  CA  ARG A  56      -3.789   8.277 -11.682  1.00  0.320          C  
ATOM    913  C   ARG A  56      -2.804   8.316 -10.509  1.00  0.290          C  
ATOM    914  O   ARG A  56      -3.082   8.890  -9.453  1.00  0.350          O  
ATOM    915  CB  ARG A  56      -3.563   9.499 -12.567  1.00  0.430          C  
ATOM    916  CG  ARG A  56      -2.116   9.723 -13.052  1.00  0.430          C  
ATOM    917  CD  ARG A  56      -2.023  10.861 -13.936  1.00  0.430          C  
ATOM    918  NE  ARG A  56      -2.800  10.689 -15.155  1.00  0.430          N  
ATOM    919  CZ  ARG A  56      -2.400  10.058 -16.290  1.00  0.430          C  
ATOM    920  NH1 ARG A  56      -1.208   9.504 -16.377  1.00  0.430          N  
ATOM    921  NH2 ARG A  56      -3.224  10.005 -17.323  1.00  0.430          N  
ATOM    922  H   ARG A  56      -5.524   8.417 -10.357  1.00  0.340          H  
ATOM    923  HA  ARG A  56      -3.533   7.403 -12.270  1.00  0.380          H  
ATOM    924 1HB  ARG A  56      -4.183   9.406 -13.452  1.00  0.520          H  
ATOM    925 2HB  ARG A  56      -3.874  10.370 -12.068  1.00  0.520          H  
ATOM    926 1HG  ARG A  56      -1.466   9.955 -12.210  1.00  0.520          H  
ATOM    927 2HG  ARG A  56      -1.747   8.851 -13.569  1.00  0.520          H  
ATOM    928 1HD  ARG A  56      -2.419  11.724 -13.409  1.00  0.520          H  
ATOM    929 2HD  ARG A  56      -0.997  11.046 -14.200  1.00  0.520          H  
ATOM    930  HE  ARG A  56      -3.736  11.101 -15.144  1.00  0.520          H  
ATOM    931 1HH1 ARG A  56      -0.575   9.535 -15.596  1.00  0.520          H  
ATOM    932 2HH1 ARG A  56      -0.917   9.042 -17.236  1.00  0.520          H  
ATOM    933 1HH2 ARG A  56      -4.140  10.425 -17.260  1.00  0.520          H  
ATOM    934 2HH2 ARG A  56      -2.942   9.540 -18.180  1.00  0.520          H  
ATOM    935  N   PHE A  57      -1.624   7.734 -10.740  1.00  0.260          N  
ATOM    936  CA  PHE A  57      -0.502   7.759  -9.802  1.00  0.230          C  
ATOM    937  C   PHE A  57       0.625   8.672 -10.305  1.00  0.230          C  
ATOM    938  O   PHE A  57       0.992   8.626 -11.486  1.00  0.250          O  
ATOM    939  CB  PHE A  57       0.053   6.345  -9.586  1.00  0.330          C  
ATOM    940  CG  PHE A  57       1.283   6.303  -8.695  1.00  0.330          C  
ATOM    941  CD1 PHE A  57       1.188   6.289  -7.312  1.00  0.330          C  
ATOM    942  CD2 PHE A  57       2.534   6.309  -9.256  1.00  0.330          C  
ATOM    943  CE1 PHE A  57       2.320   6.279  -6.529  1.00  0.330          C  
ATOM    944  CE2 PHE A  57       3.662   6.294  -8.484  1.00  0.330          C  
ATOM    945  CZ  PHE A  57       3.561   6.279  -7.120  1.00  0.330          C  
ATOM    946  H   PHE A  57      -1.501   7.252 -11.635  1.00  0.310          H  
ATOM    947  HA  PHE A  57      -0.855   8.143  -8.849  1.00  0.280          H  
ATOM    948 1HB  PHE A  57      -0.719   5.723  -9.133  1.00  0.400          H  
ATOM    949 2HB  PHE A  57       0.308   5.905 -10.549  1.00  0.400          H  
ATOM    950  HD1 PHE A  57       0.208   6.295  -6.852  1.00  0.400          H  
ATOM    951  HD2 PHE A  57       2.616   6.345 -10.336  1.00  0.400          H  
ATOM    952  HE1 PHE A  57       2.231   6.280  -5.446  1.00  0.400          H  
ATOM    953  HE2 PHE A  57       4.639   6.309  -8.961  1.00  0.400          H  
ATOM    954  HZ  PHE A  57       4.462   6.282  -6.511  1.00  0.400          H  
ATOM    955  N   PHE A  58       1.181   9.479  -9.401  1.00  0.260          N  
ATOM    956  CA  PHE A  58       2.275  10.405  -9.713  1.00  0.280          C  
ATOM    957  C   PHE A  58       3.518   9.992  -8.986  1.00  0.260          C  
ATOM    958  O   PHE A  58       3.547   9.957  -7.749  1.00  0.300          O  
ATOM    959  CB  PHE A  58       1.953  11.813  -9.248  1.00  0.380          C  
ATOM    960  CG  PHE A  58       0.787  12.338  -9.881  1.00  0.380          C  
ATOM    961  CD1 PHE A  58      -0.404  11.924  -9.417  1.00  0.380          C  
ATOM    962  CD2 PHE A  58       0.828  13.235 -10.920  1.00  0.380          C  
ATOM    963  CE1 PHE A  58      -1.493  12.313  -9.932  1.00  0.380          C  
ATOM    964  CE2 PHE A  58      -0.342  13.660 -11.471  1.00  0.380          C  
ATOM    965  CZ  PHE A  58      -1.512  13.183 -10.979  1.00  0.380          C  
ATOM    966  H   PHE A  58       0.803   9.458  -8.450  1.00  0.310          H  
ATOM    967  HA  PHE A  58       2.472  10.389 -10.785  1.00  0.340          H  
ATOM    968 1HB  PHE A  58       1.809  11.802  -8.191  1.00  0.460          H  
ATOM    969 2HB  PHE A  58       2.794  12.471  -9.459  1.00  0.460          H  
ATOM    970  HD1 PHE A  58      -0.456  11.228  -8.586  1.00  0.460          H  
ATOM    971  HD2 PHE A  58       1.781  13.593 -11.298  1.00  0.460          H  
ATOM    972  HE1 PHE A  58      -2.360  11.919  -9.498  1.00  0.460          H  
ATOM    973  HE2 PHE A  58      -0.354  14.366 -12.286  1.00  0.460          H  
ATOM    974  HZ  PHE A  58      -2.457  13.511 -11.411  1.00  0.460          H  
ATOM    975  N   ASP A  59       4.572   9.719  -9.734  1.00  0.260          N  
ATOM    976  CA  ASP A  59       5.795   9.266  -9.113  1.00  0.290          C  
ATOM    977  C   ASP A  59       6.596  10.496  -8.647  1.00  0.310          C  
ATOM    978  O   ASP A  59       7.175  11.221  -9.458  1.00  0.550          O  
ATOM    979  CB  ASP A  59       6.576   8.435 -10.130  1.00  0.390          C  
ATOM    980  CG  ASP A  59       7.761   7.673  -9.560  1.00  0.390          C  
ATOM    981  OD1 ASP A  59       7.934   7.664  -8.350  1.00  0.390          O  
ATOM    982  OD2 ASP A  59       8.459   7.040 -10.342  1.00  0.390          O  
ATOM    983  H   ASP A  59       4.524   9.758 -10.757  1.00  0.310          H  
ATOM    984  HA  ASP A  59       5.553   8.652  -8.249  1.00  0.350          H  
ATOM    985 1HB  ASP A  59       5.892   7.737 -10.602  1.00  0.470          H  
ATOM    986 2HB  ASP A  59       6.938   9.099 -10.921  1.00  0.470          H  
ATOM    987  N   VAL A  60       6.582  10.753  -7.344  1.00  0.380          N  
ATOM    988  CA  VAL A  60       7.221  11.928  -6.772  1.00  0.450          C  
ATOM    989  C   VAL A  60       8.502  11.481  -6.071  1.00  0.440          C  
ATOM    990  O   VAL A  60       8.448  10.757  -5.090  1.00  0.690          O  
ATOM    991  CB  VAL A  60       6.275  12.624  -5.759  1.00  0.600          C  
ATOM    992  CG1 VAL A  60       6.969  13.852  -5.191  1.00  0.600          C  
ATOM    993  CG2 VAL A  60       4.941  12.996  -6.441  1.00  0.600          C  
ATOM    994  H   VAL A  60       6.111  10.070  -6.749  1.00  0.460          H  
ATOM    995  HA  VAL A  60       7.473  12.625  -7.571  1.00  0.540          H  
ATOM    996  HB  VAL A  60       6.072  11.945  -4.923  1.00  0.720          H  
ATOM    997 1HG1 VAL A  60       6.339  14.350  -4.486  1.00  0.720          H  
ATOM    998 2HG1 VAL A  60       7.889  13.574  -4.694  1.00  0.720          H  
ATOM    999 3HG1 VAL A  60       7.190  14.531  -6.010  1.00  0.720          H  
ATOM   1000 1HG2 VAL A  60       4.286  13.484  -5.720  1.00  0.720          H  
ATOM   1001 2HG2 VAL A  60       5.136  13.664  -7.269  1.00  0.720          H  
ATOM   1002 3HG2 VAL A  60       4.459  12.098  -6.812  1.00  0.720          H  
ATOM   1003  N   LYS A  61       9.652  11.960  -6.534  1.00  0.400          N  
ATOM   1004  CA  LYS A  61      10.949  11.493  -6.017  1.00  0.420          C  
ATOM   1005  C   LYS A  61      11.627  12.359  -4.949  1.00  0.610          C  
ATOM   1006  O   LYS A  61      12.811  12.165  -4.666  1.00  1.490          O  
ATOM   1007  CB  LYS A  61      11.928  11.310  -7.173  1.00  0.580          C  
ATOM   1008  CG  LYS A  61      11.539  10.215  -8.163  1.00  0.580          C  
ATOM   1009  CD  LYS A  61      12.685   9.902  -9.142  1.00  0.580          C  
ATOM   1010  CE  LYS A  61      12.939  11.049 -10.136  1.00  0.580          C  
ATOM   1011  NZ  LYS A  61      13.903  10.661 -11.200  1.00  0.580          N  
ATOM   1012  H   LYS A  61       9.627  12.606  -7.316  1.00  0.480          H  
ATOM   1013  HA  LYS A  61      10.784  10.511  -5.564  1.00  0.500          H  
ATOM   1014 1HB  LYS A  61      12.008  12.252  -7.711  1.00  0.700          H  
ATOM   1015 2HB  LYS A  61      12.913  11.070  -6.780  1.00  0.700          H  
ATOM   1016 1HG  LYS A  61      11.291   9.305  -7.604  1.00  0.700          H  
ATOM   1017 2HG  LYS A  61      10.652  10.518  -8.721  1.00  0.700          H  
ATOM   1018 1HD  LYS A  61      13.599   9.712  -8.578  1.00  0.700          H  
ATOM   1019 2HD  LYS A  61      12.434   9.000  -9.703  1.00  0.700          H  
ATOM   1020 1HE  LYS A  61      11.998  11.340 -10.600  1.00  0.700          H  
ATOM   1021 2HE  LYS A  61      13.352  11.903  -9.604  1.00  0.700          H  
ATOM   1022 1HZ  LYS A  61      14.057  11.458 -11.842  1.00  0.700          H  
ATOM   1023 2HZ  LYS A  61      14.787  10.411 -10.794  1.00  0.700          H  
ATOM   1024 3HZ  LYS A  61      13.551   9.887 -11.733  1.00  0.700          H  
ATOM   1025  N   GLY A  62      10.916  13.313  -4.381  1.00  0.450          N  
ATOM   1026  CA  GLY A  62      11.504  14.228  -3.403  1.00  0.380          C  
ATOM   1027  C   GLY A  62      11.926  13.557  -2.103  1.00  0.460          C  
ATOM   1028  O   GLY A  62      11.549  12.421  -1.810  1.00  0.830          O  
ATOM   1029  H   GLY A  62       9.948  13.416  -4.648  1.00  0.540          H  
ATOM   1030 1HA  GLY A  62      12.364  14.723  -3.854  1.00  0.460          H  
ATOM   1031 2HA  GLY A  62      10.790  15.012  -3.179  1.00  0.460          H  
ATOM   1032  N   SER A  63      12.726  14.268  -1.315  1.00  0.460          N  
ATOM   1033  CA  SER A  63      13.211  13.726  -0.064  1.00  0.550          C  
ATOM   1034  C   SER A  63      12.179  13.695   1.048  1.00  0.370          C  
ATOM   1035  O   SER A  63      11.184  14.421   1.045  1.00  0.390          O  
ATOM   1036  CB  SER A  63      14.443  14.498   0.373  1.00  0.730          C  
ATOM   1037  OG  SER A  63      14.134  15.831   0.675  1.00  0.730          O  
ATOM   1038  H   SER A  63      13.007  15.199  -1.585  1.00  0.550          H  
ATOM   1039  HA  SER A  63      13.517  12.695  -0.251  1.00  0.660          H  
ATOM   1040 1HB  SER A  63      14.876  14.019   1.252  1.00  0.880          H  
ATOM   1041 2HB  SER A  63      15.190  14.465  -0.417  1.00  0.880          H  
ATOM   1042  HG  SER A  63      14.959  16.243   0.947  1.00  0.880          H  
ATOM   1043  N   GLN A  64      12.487  12.866   2.030  1.00  0.440          N  
ATOM   1044  CA  GLN A  64      11.719  12.640   3.239  1.00  0.430          C  
ATOM   1045  C   GLN A  64      12.397  13.329   4.417  1.00  0.430          C  
ATOM   1046  O   GLN A  64      13.611  13.198   4.580  1.00  0.560          O  
ATOM   1047  CB  GLN A  64      11.668  11.118   3.446  1.00  0.610          C  
ATOM   1048  CG  GLN A  64      10.937  10.592   4.606  1.00  0.610          C  
ATOM   1049  CD  GLN A  64      11.069   9.046   4.646  1.00  0.610          C  
ATOM   1050  OE1 GLN A  64      10.764   8.313   3.672  1.00  0.610          O  
ATOM   1051  NE2 GLN A  64      11.560   8.544   5.777  1.00  0.610          N  
ATOM   1052  H   GLN A  64      13.338  12.334   1.917  1.00  0.530          H  
ATOM   1053  HA  GLN A  64      10.714  13.050   3.114  1.00  0.520          H  
ATOM   1054 1HB  GLN A  64      11.182  10.685   2.586  1.00  0.730          H  
ATOM   1055 2HB  GLN A  64      12.683  10.722   3.482  1.00  0.730          H  
ATOM   1056 1HG  GLN A  64      11.368  11.002   5.517  1.00  0.730          H  
ATOM   1057 2HG  GLN A  64       9.881  10.863   4.523  1.00  0.730          H  
ATOM   1058 1HE2 GLN A  64      11.684   7.553   5.878  1.00  0.730          H  
ATOM   1059 2HE2 GLN A  64      11.804   9.155   6.538  1.00  0.730          H  
ATOM   1060  N   GLU A  65      11.636  14.024   5.258  1.00  0.370          N  
ATOM   1061  CA  GLU A  65      12.249  14.669   6.426  1.00  0.470          C  
ATOM   1062  C   GLU A  65      11.311  14.624   7.622  1.00  0.370          C  
ATOM   1063  O   GLU A  65      10.113  14.393   7.472  1.00  0.300          O  
ATOM   1064  CB  GLU A  65      12.647  16.125   6.125  1.00  0.620          C  
ATOM   1065  CG  GLU A  65      11.489  17.045   5.891  1.00  0.620          C  
ATOM   1066  CD  GLU A  65      11.844  18.443   5.494  1.00  0.620          C  
ATOM   1067  OE1 GLU A  65      12.422  18.573   4.450  1.00  0.620          O  
ATOM   1068  OE2 GLU A  65      11.515  19.395   6.204  1.00  0.620          O  
ATOM   1069  H   GLU A  65      10.632  14.122   5.066  1.00  0.440          H  
ATOM   1070  HA  GLU A  65      13.151  14.119   6.692  1.00  0.560          H  
ATOM   1071 1HB  GLU A  65      13.227  16.524   6.956  1.00  0.740          H  
ATOM   1072 2HB  GLU A  65      13.280  16.150   5.238  1.00  0.740          H  
ATOM   1073 1HG  GLU A  65      10.873  16.604   5.114  1.00  0.740          H  
ATOM   1074 2HG  GLU A  65      10.928  17.092   6.814  1.00  0.740          H  
ATOM   1075  N   ARG A  66      11.846  14.797   8.826  1.00  0.460          N  
ATOM   1076  CA  ARG A  66      10.968  14.819   9.994  1.00  0.400          C  
ATOM   1077  C   ARG A  66      10.262  16.152  10.122  1.00  0.390          C  
ATOM   1078  O   ARG A  66      10.836  17.200   9.821  1.00  0.490          O  
ATOM   1079  CB  ARG A  66      11.715  14.544  11.287  1.00  0.580          C  
ATOM   1080  CG  ARG A  66      12.296  13.145  11.427  1.00  0.580          C  
ATOM   1081  CD  ARG A  66      12.959  12.960  12.753  1.00  0.580          C  
ATOM   1082  NE  ARG A  66      14.129  13.823  12.918  1.00  0.580          N  
ATOM   1083  CZ  ARG A  66      14.793  14.014  14.081  1.00  0.580          C  
ATOM   1084  NH1 ARG A  66      14.407  13.399  15.181  1.00  0.580          N  
ATOM   1085  NH2 ARG A  66      15.840  14.825  14.110  1.00  0.580          N  
ATOM   1086  H   ARG A  66      12.839  14.958   8.922  1.00  0.550          H  
ATOM   1087  HA  ARG A  66      10.207  14.055   9.880  1.00  0.480          H  
ATOM   1088 1HB  ARG A  66      12.527  15.261  11.389  1.00  0.700          H  
ATOM   1089 2HB  ARG A  66      11.038  14.706  12.128  1.00  0.700          H  
ATOM   1090 1HG  ARG A  66      11.492  12.413  11.342  1.00  0.700          H  
ATOM   1091 2HG  ARG A  66      13.031  12.971  10.643  1.00  0.700          H  
ATOM   1092 1HD  ARG A  66      12.242  13.197  13.543  1.00  0.700          H  
ATOM   1093 2HD  ARG A  66      13.280  11.924  12.852  1.00  0.700          H  
ATOM   1094  HE  ARG A  66      14.468  14.314  12.101  1.00  0.700          H  
ATOM   1095 1HH1 ARG A  66      13.613  12.777  15.164  1.00  0.700          H  
ATOM   1096 2HH1 ARG A  66      14.905  13.546  16.045  1.00  0.700          H  
ATOM   1097 1HH2 ARG A  66      16.137  15.298  13.267  1.00  0.700          H  
ATOM   1098 2HH2 ARG A  66      16.341  14.975  14.973  1.00  0.700          H  
ATOM   1099  N   GLY A  67       9.042  16.119  10.642  1.00  0.370          N  
ATOM   1100  CA  GLY A  67       8.320  17.339  10.891  1.00  0.510          C  
ATOM   1101  C   GLY A  67       8.740  18.000  12.214  1.00  0.590          C  
ATOM   1102  O   GLY A  67       9.584  17.469  12.950  1.00  0.510          O  
ATOM   1103  H   GLY A  67       8.580  15.228  10.835  1.00  0.440          H  
ATOM   1104 1HA  GLY A  67       8.499  18.008  10.052  1.00  0.610          H  
ATOM   1105 2HA  GLY A  67       7.263  17.108  10.912  1.00  0.610          H  
ATOM   1106  N   PRO A  68       8.075  19.119  12.563  1.00  0.910          N  
ATOM   1107  CA  PRO A  68       8.302  19.995  13.711  1.00  1.130          C  
ATOM   1108  C   PRO A  68       8.396  19.340  15.081  1.00  1.050          C  
ATOM   1109  O   PRO A  68       9.144  19.825  15.932  1.00  1.200          O  
ATOM   1110  CB  PRO A  68       7.056  20.895  13.667  1.00  1.690          C  
ATOM   1111  CG  PRO A  68       6.666  20.951  12.218  1.00  1.690          C  
ATOM   1112  CD  PRO A  68       6.923  19.562  11.707  1.00  1.690          C  
ATOM   1113  HA  PRO A  68       9.207  20.589  13.521  1.00  1.360          H  
ATOM   1114 1HB  PRO A  68       6.260  20.471  14.296  1.00  2.030          H  
ATOM   1115 2HB  PRO A  68       7.294  21.884  14.082  1.00  2.030          H  
ATOM   1116 1HG  PRO A  68       5.601  21.239  12.126  1.00  2.030          H  
ATOM   1117 2HG  PRO A  68       7.250  21.722  11.698  1.00  2.030          H  
ATOM   1118 1HD  PRO A  68       6.029  18.933  11.875  1.00  2.030          H  
ATOM   1119 2HD  PRO A  68       7.183  19.636  10.648  1.00  2.030          H  
ATOM   1120  N   LYS A  69       7.675  18.237  15.311  1.00  1.010          N  
ATOM   1121  CA  LYS A  69       7.763  17.653  16.636  1.00  1.170          C  
ATOM   1122  C   LYS A  69       8.227  16.217  16.584  1.00  1.160          C  
ATOM   1123  O   LYS A  69       7.752  15.363  17.334  1.00  1.640          O  
ATOM   1124  CB  LYS A  69       6.393  17.712  17.329  1.00  1.570          C  
ATOM   1125  CG  LYS A  69       5.781  19.121  17.514  1.00  1.570          C  
ATOM   1126  CD  LYS A  69       6.578  19.996  18.485  1.00  1.570          C  
ATOM   1127  CE  LYS A  69       5.895  21.342  18.707  1.00  1.570          C  
ATOM   1128  NZ  LYS A  69       6.669  22.218  19.641  1.00  1.570          N  
ATOM   1129  H   LYS A  69       7.058  17.829  14.623  1.00  1.210          H  
ATOM   1130  HA  LYS A  69       8.495  18.200  17.225  1.00  1.400          H  
ATOM   1131 1HB  LYS A  69       5.680  17.117  16.759  1.00  1.890          H  
ATOM   1132 2HB  LYS A  69       6.473  17.259  18.317  1.00  1.890          H  
ATOM   1133 1HG  LYS A  69       5.736  19.621  16.549  1.00  1.890          H  
ATOM   1134 2HG  LYS A  69       4.765  19.017  17.889  1.00  1.890          H  
ATOM   1135 1HD  LYS A  69       6.682  19.482  19.441  1.00  1.890          H  
ATOM   1136 2HD  LYS A  69       7.571  20.183  18.083  1.00  1.890          H  
ATOM   1137 1HE  LYS A  69       5.798  21.849  17.747  1.00  1.890          H  
ATOM   1138 2HE  LYS A  69       4.902  21.174  19.121  1.00  1.890          H  
ATOM   1139 1HZ  LYS A  69       6.184  23.098  19.758  1.00  1.890          H  
ATOM   1140 2HZ  LYS A  69       6.757  21.762  20.540  1.00  1.890          H  
ATOM   1141 3HZ  LYS A  69       7.590  22.389  19.260  1.00  1.890          H  
ATOM   1142  N   ASN A  70       9.186  15.973  15.699  1.00  1.170          N  
ATOM   1143  CA  ASN A  70      10.009  14.767  15.553  1.00  1.780          C  
ATOM   1144  C   ASN A  70       9.400  13.363  15.553  1.00  1.240          C  
ATOM   1145  O   ASN A  70      10.148  12.388  15.502  1.00  1.890          O  
ATOM   1146  CB  ASN A  70      11.103  14.806  16.599  1.00  2.250          C  
ATOM   1147  CG  ASN A  70      12.073  15.933  16.367  1.00  2.250          C  
ATOM   1148  OD1 ASN A  70      12.465  16.210  15.226  1.00  2.250          O  
ATOM   1149  ND2 ASN A  70      12.474  16.587  17.428  1.00  2.250          N  
ATOM   1150  H   ASN A  70       9.411  16.727  15.035  1.00  1.400          H  
ATOM   1151  HA  ASN A  70      10.497  14.867  14.582  1.00  2.140          H  
ATOM   1152 1HB  ASN A  70      10.654  14.922  17.586  1.00  2.700          H  
ATOM   1153 2HB  ASN A  70      11.651  13.866  16.597  1.00  2.700          H  
ATOM   1154 1HD2 ASN A  70      13.119  17.348  17.333  1.00  2.700          H  
ATOM   1155 2HD2 ASN A  70      12.134  16.333  18.332  1.00  2.700          H  
ATOM   1156  N   GLN A  71       8.096  13.216  15.591  1.00  0.570          N  
ATOM   1157  CA  GLN A  71       7.501  11.881  15.612  1.00  0.810          C  
ATOM   1158  C   GLN A  71       6.665  11.551  14.391  1.00  0.850          C  
ATOM   1159  O   GLN A  71       5.859  10.616  14.420  1.00  1.610          O  
ATOM   1160  CB  GLN A  71       6.641  11.718  16.868  1.00  1.040          C  
ATOM   1161  CG  GLN A  71       7.415  11.841  18.166  1.00  1.040          C  
ATOM   1162  CD  GLN A  71       8.444  10.752  18.316  1.00  1.040          C  
ATOM   1163  OE1 GLN A  71       8.133   9.570  18.152  1.00  1.040          O  
ATOM   1164  NE2 GLN A  71       9.673  11.131  18.621  1.00  1.040          N  
ATOM   1165  H   GLN A  71       7.513  14.043  15.677  1.00  0.680          H  
ATOM   1166  HA  GLN A  71       8.305  11.148  15.653  1.00  0.970          H  
ATOM   1167 1HB  GLN A  71       5.862  12.479  16.872  1.00  1.250          H  
ATOM   1168 2HB  GLN A  71       6.152  10.745  16.856  1.00  1.250          H  
ATOM   1169 1HG  GLN A  71       7.928  12.803  18.184  1.00  1.250          H  
ATOM   1170 2HG  GLN A  71       6.720  11.774  19.000  1.00  1.250          H  
ATOM   1171 1HE2 GLN A  71      10.396  10.450  18.724  1.00  1.250          H  
ATOM   1172 2HE2 GLN A  71       9.881  12.102  18.736  1.00  1.250          H  
ATOM   1173  N   SER A  72       6.796  12.348  13.353  1.00  0.320          N  
ATOM   1174  CA  SER A  72       6.010  12.186  12.142  1.00  0.280          C  
ATOM   1175  C   SER A  72       6.746  12.849  10.988  1.00  0.280          C  
ATOM   1176  O   SER A  72       7.358  13.905  11.181  1.00  0.320          O  
ATOM   1177  CB  SER A  72       4.629  12.772  12.372  1.00  0.410          C  
ATOM   1178  OG  SER A  72       3.825  12.667  11.241  1.00  0.410          O  
ATOM   1179  H   SER A  72       7.481  13.084  13.409  1.00  0.380          H  
ATOM   1180  HA  SER A  72       5.912  11.122  11.924  1.00  0.340          H  
ATOM   1181 1HB  SER A  72       4.149  12.254  13.201  1.00  0.490          H  
ATOM   1182 2HB  SER A  72       4.727  13.802  12.665  1.00  0.490          H  
ATOM   1183  HG  SER A  72       3.494  11.760  11.257  1.00  0.490          H  
ATOM   1184  N   LEU A  73       6.730  12.190   9.834  1.00  0.270          N  
ATOM   1185  CA  LEU A  73       7.395  12.623   8.608  1.00  0.300          C  
ATOM   1186  C   LEU A  73       6.582  13.503   7.692  1.00  0.260          C  
ATOM   1187  O   LEU A  73       5.353  13.455   7.676  1.00  0.270          O  
ATOM   1188  CB  LEU A  73       7.799  11.402   7.796  1.00  0.410          C  
ATOM   1189  CG  LEU A  73       8.757  10.421   8.437  1.00  0.410          C  
ATOM   1190  CD1 LEU A  73       8.849   9.248   7.535  1.00  0.410          C  
ATOM   1191  CD2 LEU A  73      10.136  11.074   8.619  1.00  0.410          C  
ATOM   1192  H   LEU A  73       6.205  11.331   9.801  1.00  0.320          H  
ATOM   1193  HA  LEU A  73       8.274  13.194   8.884  1.00  0.360          H  
ATOM   1194 1HB  LEU A  73       6.905  10.866   7.522  1.00  0.490          H  
ATOM   1195 2HB  LEU A  73       8.268  11.758   6.875  1.00  0.490          H  
ATOM   1196  HG  LEU A  73       8.380  10.091   9.403  1.00  0.490          H  
ATOM   1197 1HD1 LEU A  73       9.534   8.512   7.951  1.00  0.490          H  
ATOM   1198 2HD1 LEU A  73       7.889   8.805   7.413  1.00  0.490          H  
ATOM   1199 3HD1 LEU A  73       9.193   9.577   6.588  1.00  0.490          H  
ATOM   1200 1HD2 LEU A  73      10.824  10.352   9.056  1.00  0.490          H  
ATOM   1201 2HD2 LEU A  73      10.519  11.405   7.658  1.00  0.490          H  
ATOM   1202 3HD2 LEU A  73      10.058  11.913   9.273  1.00  0.490          H  
ATOM   1203  N   VAL A  74       7.310  14.311   6.929  1.00  0.260          N  
ATOM   1204  CA  VAL A  74       6.766  15.191   5.909  1.00  0.270          C  
ATOM   1205  C   VAL A  74       7.505  15.038   4.576  1.00  0.260          C  
ATOM   1206  O   VAL A  74       8.632  14.529   4.516  1.00  0.310          O  
ATOM   1207  CB  VAL A  74       6.870  16.651   6.362  1.00  0.370          C  
ATOM   1208  CG1 VAL A  74       6.150  16.848   7.565  1.00  0.370          C  
ATOM   1209  CG2 VAL A  74       8.232  17.000   6.605  1.00  0.370          C  
ATOM   1210  H   VAL A  74       8.324  14.290   7.060  1.00  0.310          H  
ATOM   1211  HA  VAL A  74       5.716  14.938   5.758  1.00  0.320          H  
ATOM   1212  HB  VAL A  74       6.443  17.284   5.593  1.00  0.450          H  
ATOM   1213 1HG1 VAL A  74       6.206  17.879   7.883  1.00  0.450          H  
ATOM   1214 2HG1 VAL A  74       5.163  16.582   7.369  1.00  0.450          H  
ATOM   1215 3HG1 VAL A  74       6.564  16.219   8.334  1.00  0.450          H  
ATOM   1216 1HG2 VAL A  74       8.293  18.001   6.919  1.00  0.450          H  
ATOM   1217 2HG2 VAL A  74       8.648  16.369   7.378  1.00  0.450          H  
ATOM   1218 3HG2 VAL A  74       8.777  16.880   5.700  1.00  0.450          H  
ATOM   1219  N   ASN A  75       6.899  15.553   3.511  1.00  0.260          N  
ATOM   1220  CA  ASN A  75       7.511  15.543   2.185  1.00  0.240          C  
ATOM   1221  C   ASN A  75       7.106  16.787   1.393  1.00  0.250          C  
ATOM   1222  O   ASN A  75       6.002  16.837   0.836  1.00  0.250          O  
ATOM   1223  CB  ASN A  75       7.127  14.254   1.472  1.00  0.340          C  
ATOM   1224  CG  ASN A  75       7.759  14.055   0.128  1.00  0.340          C  
ATOM   1225  OD1 ASN A  75       7.881  15.000  -0.675  1.00  0.340          O  
ATOM   1226  ND2 ASN A  75       8.132  12.832  -0.144  1.00  0.340          N  
ATOM   1227  H   ASN A  75       5.968  15.952   3.635  1.00  0.310          H  
ATOM   1228  HA  ASN A  75       8.598  15.566   2.299  1.00  0.290          H  
ATOM   1229 1HB  ASN A  75       7.419  13.410   2.094  1.00  0.410          H  
ATOM   1230 2HB  ASN A  75       6.046  14.211   1.358  1.00  0.410          H  
ATOM   1231 1HD2 ASN A  75       8.530  12.601  -1.032  1.00  0.410          H  
ATOM   1232 2HD2 ASN A  75       7.983  12.087   0.539  1.00  0.410          H  
ATOM   1233  N   GLU A  76       7.995  17.790   1.341  1.00  0.290          N  
ATOM   1234  CA  GLU A  76       7.677  19.061   0.689  1.00  0.330          C  
ATOM   1235  C   GLU A  76       7.392  18.940  -0.793  1.00  0.310          C  
ATOM   1236  O   GLU A  76       6.540  19.658  -1.321  1.00  0.310          O  
ATOM   1237  CB  GLU A  76       8.814  20.061   0.883  1.00  0.450          C  
ATOM   1238  CG  GLU A  76       8.923  20.619   2.271  1.00  0.450          C  
ATOM   1239  CD  GLU A  76       7.744  21.479   2.578  1.00  0.450          C  
ATOM   1240  OE1 GLU A  76       7.413  22.298   1.760  1.00  0.450          O  
ATOM   1241  OE2 GLU A  76       7.173  21.327   3.624  1.00  0.450          O  
ATOM   1242  H   GLU A  76       8.893  17.672   1.796  1.00  0.350          H  
ATOM   1243  HA  GLU A  76       6.780  19.463   1.169  1.00  0.400          H  
ATOM   1244 1HB  GLU A  76       9.763  19.580   0.641  1.00  0.540          H  
ATOM   1245 2HB  GLU A  76       8.686  20.894   0.191  1.00  0.540          H  
ATOM   1246 1HG  GLU A  76       8.967  19.800   2.990  1.00  0.540          H  
ATOM   1247 2HG  GLU A  76       9.840  21.201   2.360  1.00  0.540          H  
ATOM   1248  N   GLU A  77       8.109  18.056  -1.486  1.00  0.320          N  
ATOM   1249  CA  GLU A  77       7.851  17.944  -2.911  1.00  0.330          C  
ATOM   1250  C   GLU A  77       6.445  17.424  -3.134  1.00  0.290          C  
ATOM   1251  O   GLU A  77       5.743  17.926  -4.012  1.00  0.300          O  
ATOM   1252  CB  GLU A  77       8.857  17.072  -3.631  1.00  0.460          C  
ATOM   1253  CG  GLU A  77       8.667  17.089  -5.152  1.00  0.460          C  
ATOM   1254  CD  GLU A  77       9.733  16.358  -5.877  1.00  0.460          C  
ATOM   1255  OE1 GLU A  77      10.847  16.409  -5.426  1.00  0.460          O  
ATOM   1256  OE2 GLU A  77       9.447  15.723  -6.870  1.00  0.460          O  
ATOM   1257  H   GLU A  77       8.810  17.494  -1.020  1.00  0.380          H  
ATOM   1258  HA  GLU A  77       7.912  18.940  -3.349  1.00  0.400          H  
ATOM   1259 1HB  GLU A  77       9.869  17.396  -3.392  1.00  0.550          H  
ATOM   1260 2HB  GLU A  77       8.738  16.044  -3.290  1.00  0.550          H  
ATOM   1261 1HG  GLU A  77       7.702  16.672  -5.404  1.00  0.550          H  
ATOM   1262 2HG  GLU A  77       8.665  18.127  -5.483  1.00  0.550          H  
ATOM   1263  N   GLU A  78       6.018  16.414  -2.352  1.00  0.280          N  
ATOM   1264  CA  GLU A  78       4.655  15.908  -2.513  1.00  0.280          C  
ATOM   1265  C   GLU A  78       3.638  16.975  -2.187  1.00  0.260          C  
ATOM   1266  O   GLU A  78       2.590  17.025  -2.832  1.00  0.270          O  
ATOM   1267  CB  GLU A  78       4.342  14.665  -1.682  1.00  0.390          C  
ATOM   1268  CG  GLU A  78       5.002  13.439  -2.175  1.00  0.390          C  
ATOM   1269  CD  GLU A  78       4.649  12.208  -1.454  1.00  0.390          C  
ATOM   1270  OE1 GLU A  78       3.668  12.165  -0.725  1.00  0.390          O  
ATOM   1271  OE2 GLU A  78       5.389  11.277  -1.620  1.00  0.390          O  
ATOM   1272  H   GLU A  78       6.651  15.997  -1.666  1.00  0.340          H  
ATOM   1273  HA  GLU A  78       4.519  15.636  -3.559  1.00  0.340          H  
ATOM   1274 1HB  GLU A  78       4.657  14.831  -0.652  1.00  0.470          H  
ATOM   1275 2HB  GLU A  78       3.266  14.494  -1.676  1.00  0.470          H  
ATOM   1276 1HG  GLU A  78       4.690  13.302  -3.203  1.00  0.470          H  
ATOM   1277 2HG  GLU A  78       6.076  13.574  -2.168  1.00  0.470          H  
ATOM   1278  N   VAL A  79       3.934  17.834  -1.203  1.00  0.240          N  
ATOM   1279  CA  VAL A  79       2.997  18.898  -0.875  1.00  0.250          C  
ATOM   1280  C   VAL A  79       2.836  19.798  -2.084  1.00  0.260          C  
ATOM   1281  O   VAL A  79       1.712  20.146  -2.450  1.00  0.290          O  
ATOM   1282  CB  VAL A  79       3.471  19.764   0.324  1.00  0.350          C  
ATOM   1283  CG1 VAL A  79       2.573  20.997   0.486  1.00  0.350          C  
ATOM   1284  CG2 VAL A  79       3.449  18.952   1.606  1.00  0.350          C  
ATOM   1285  H   VAL A  79       4.803  17.691  -0.676  1.00  0.290          H  
ATOM   1286  HA  VAL A  79       2.036  18.453  -0.634  1.00  0.300          H  
ATOM   1287  HB  VAL A  79       4.484  20.112   0.137  1.00  0.420          H  
ATOM   1288 1HG1 VAL A  79       2.944  21.561   1.327  1.00  0.420          H  
ATOM   1289 2HG1 VAL A  79       2.604  21.609  -0.397  1.00  0.420          H  
ATOM   1290 3HG1 VAL A  79       1.566  20.714   0.663  1.00  0.420          H  
ATOM   1291 1HG2 VAL A  79       3.795  19.569   2.428  1.00  0.420          H  
ATOM   1292 2HG2 VAL A  79       2.458  18.606   1.818  1.00  0.420          H  
ATOM   1293 3HG2 VAL A  79       4.097  18.112   1.502  1.00  0.420          H  
ATOM   1294  N   LYS A  80       3.954  20.177  -2.707  1.00  0.270          N  
ATOM   1295  CA  LYS A  80       3.904  21.023  -3.887  1.00  0.280          C  
ATOM   1296  C   LYS A  80       3.143  20.373  -5.035  1.00  0.290          C  
ATOM   1297  O   LYS A  80       2.369  21.051  -5.720  1.00  0.310          O  
ATOM   1298  CB  LYS A  80       5.313  21.408  -4.323  1.00  0.390          C  
ATOM   1299  CG  LYS A  80       6.001  22.386  -3.377  1.00  0.390          C  
ATOM   1300  CD  LYS A  80       7.420  22.701  -3.829  1.00  0.390          C  
ATOM   1301  CE  LYS A  80       8.114  23.653  -2.860  1.00  0.390          C  
ATOM   1302  NZ  LYS A  80       9.519  23.945  -3.277  1.00  0.390          N  
ATOM   1303  H   LYS A  80       4.859  19.883  -2.321  1.00  0.320          H  
ATOM   1304  HA  LYS A  80       3.372  21.924  -3.629  1.00  0.340          H  
ATOM   1305 1HB  LYS A  80       5.928  20.509  -4.380  1.00  0.470          H  
ATOM   1306 2HB  LYS A  80       5.282  21.851  -5.316  1.00  0.470          H  
ATOM   1307 1HG  LYS A  80       5.426  23.310  -3.339  1.00  0.470          H  
ATOM   1308 2HG  LYS A  80       6.029  21.959  -2.375  1.00  0.470          H  
ATOM   1309 1HD  LYS A  80       7.991  21.771  -3.881  1.00  0.470          H  
ATOM   1310 2HD  LYS A  80       7.398  23.152  -4.820  1.00  0.470          H  
ATOM   1311 1HE  LYS A  80       7.556  24.586  -2.816  1.00  0.470          H  
ATOM   1312 2HE  LYS A  80       8.128  23.200  -1.865  1.00  0.470          H  
ATOM   1313 1HZ  LYS A  80       9.945  24.576  -2.612  1.00  0.470          H  
ATOM   1314 2HZ  LYS A  80      10.048  23.084  -3.309  1.00  0.470          H  
ATOM   1315 3HZ  LYS A  80       9.520  24.374  -4.192  1.00  0.470          H  
ATOM   1316  N   VAL A  81       3.331  19.063  -5.237  1.00  0.300          N  
ATOM   1317  CA  VAL A  81       2.617  18.373  -6.302  1.00  0.330          C  
ATOM   1318  C   VAL A  81       1.124  18.384  -5.991  1.00  0.320          C  
ATOM   1319  O   VAL A  81       0.314  18.610  -6.896  1.00  0.340          O  
ATOM   1320  CB  VAL A  81       3.131  16.935  -6.519  1.00  0.450          C  
ATOM   1321  CG1 VAL A  81       2.241  16.196  -7.533  1.00  0.450          C  
ATOM   1322  CG2 VAL A  81       4.552  16.987  -7.036  1.00  0.450          C  
ATOM   1323  H   VAL A  81       4.025  18.573  -4.664  1.00  0.360          H  
ATOM   1324  HA  VAL A  81       2.776  18.919  -7.229  1.00  0.400          H  
ATOM   1325  HB  VAL A  81       3.103  16.396  -5.573  1.00  0.540          H  
ATOM   1326 1HG1 VAL A  81       2.626  15.195  -7.684  1.00  0.540          H  
ATOM   1327 2HG1 VAL A  81       1.212  16.141  -7.180  1.00  0.540          H  
ATOM   1328 3HG1 VAL A  81       2.270  16.731  -8.469  1.00  0.540          H  
ATOM   1329 1HG2 VAL A  81       4.928  15.986  -7.182  1.00  0.540          H  
ATOM   1330 2HG2 VAL A  81       4.570  17.524  -7.981  1.00  0.540          H  
ATOM   1331 3HG2 VAL A  81       5.184  17.500  -6.325  1.00  0.540          H  
ATOM   1332  N   ALA A  82       0.744  18.105  -4.733  1.00  0.300          N  
ATOM   1333  CA  ALA A  82      -0.662  18.137  -4.378  1.00  0.310          C  
ATOM   1334  C   ALA A  82      -1.230  19.518  -4.636  1.00  0.320          C  
ATOM   1335  O   ALA A  82      -2.311  19.630  -5.210  1.00  0.350          O  
ATOM   1336  CB  ALA A  82      -0.870  17.781  -2.918  1.00  0.430          C  
ATOM   1337  H   ALA A  82       1.445  17.860  -4.027  1.00  0.360          H  
ATOM   1338  HA  ALA A  82      -1.191  17.423  -5.007  1.00  0.370          H  
ATOM   1339 1HB  ALA A  82      -1.929  17.808  -2.692  1.00  0.520          H  
ATOM   1340 2HB  ALA A  82      -0.481  16.794  -2.712  1.00  0.520          H  
ATOM   1341 3HB  ALA A  82      -0.344  18.506  -2.296  1.00  0.520          H  
ATOM   1342  N   MET A  83      -0.480  20.583  -4.300  1.00  0.320          N  
ATOM   1343  CA  MET A  83      -0.986  21.924  -4.550  1.00  0.350          C  
ATOM   1344  C   MET A  83      -1.218  22.139  -6.018  1.00  0.370          C  
ATOM   1345  O   MET A  83      -2.238  22.720  -6.388  1.00  0.410          O  
ATOM   1346  CB  MET A  83      -0.038  23.011  -4.053  1.00  0.480          C  
ATOM   1347  CG  MET A  83       0.022  23.132  -2.591  1.00  0.480          C  
ATOM   1348  SD  MET A  83       0.912  24.544  -2.004  1.00  0.480          S  
ATOM   1349  CE  MET A  83       2.625  24.225  -2.318  1.00  0.480          C  
ATOM   1350  H   MET A  83       0.411  20.449  -3.811  1.00  0.380          H  
ATOM   1351  HA  MET A  83      -1.940  22.033  -4.041  1.00  0.420          H  
ATOM   1352 1HB  MET A  83       0.962  22.800  -4.417  1.00  0.570          H  
ATOM   1353 2HB  MET A  83      -0.344  23.974  -4.458  1.00  0.570          H  
ATOM   1354 1HG  MET A  83      -0.992  23.237  -2.260  1.00  0.570          H  
ATOM   1355 2HG  MET A  83       0.445  22.240  -2.150  1.00  0.570          H  
ATOM   1356 1HE  MET A  83       3.219  25.065  -1.963  1.00  0.570          H  
ATOM   1357 2HE  MET A  83       2.932  23.330  -1.800  1.00  0.570          H  
ATOM   1358 3HE  MET A  83       2.781  24.108  -3.386  1.00  0.570          H  
ATOM   1359  N   GLN A  84      -0.290  21.664  -6.860  1.00  0.370          N  
ATOM   1360  CA  GLN A  84      -0.450  21.844  -8.290  1.00  0.380          C  
ATOM   1361  C   GLN A  84      -1.673  21.110  -8.792  1.00  0.380          C  
ATOM   1362  O   GLN A  84      -2.403  21.652  -9.630  1.00  0.380          O  
ATOM   1363  CB  GLN A  84       0.790  21.377  -9.050  1.00  0.530          C  
ATOM   1364  CG  GLN A  84       0.755  21.677 -10.555  1.00  0.530          C  
ATOM   1365  CD  GLN A  84       0.740  23.167 -10.846  1.00  0.530          C  
ATOM   1366  OE1 GLN A  84       1.626  23.900 -10.401  1.00  0.530          O  
ATOM   1367  NE2 GLN A  84      -0.258  23.623 -11.585  1.00  0.530          N  
ATOM   1368  H   GLN A  84       0.567  21.243  -6.482  1.00  0.440          H  
ATOM   1369  HA  GLN A  84      -0.597  22.892  -8.484  1.00  0.460          H  
ATOM   1370 1HB  GLN A  84       1.674  21.851  -8.622  1.00  0.630          H  
ATOM   1371 2HB  GLN A  84       0.905  20.302  -8.916  1.00  0.630          H  
ATOM   1372 1HG  GLN A  84       1.650  21.270 -11.002  1.00  0.630          H  
ATOM   1373 2HG  GLN A  84      -0.128  21.224 -11.007  1.00  0.630          H  
ATOM   1374 1HE2 GLN A  84      -0.313  24.600 -11.809  1.00  0.630          H  
ATOM   1375 2HE2 GLN A  84      -0.955  22.992 -11.920  1.00  0.630          H  
ATOM   1376  N   LEU A  85      -1.933  19.904  -8.277  1.00  0.390          N  
ATOM   1377  CA  LEU A  85      -3.130  19.213  -8.702  1.00  0.460          C  
ATOM   1378  C   LEU A  85      -4.358  19.980  -8.295  1.00  0.450          C  
ATOM   1379  O   LEU A  85      -5.220  20.215  -9.134  1.00  0.490          O  
ATOM   1380  CB  LEU A  85      -3.210  17.800  -8.112  1.00  0.620          C  
ATOM   1381  CG  LEU A  85      -2.280  16.770  -8.666  1.00  0.620          C  
ATOM   1382  CD1 LEU A  85      -2.352  15.520  -7.821  1.00  0.620          C  
ATOM   1383  CD2 LEU A  85      -2.706  16.428 -10.081  1.00  0.620          C  
ATOM   1384  H   LEU A  85      -1.259  19.470  -7.631  1.00  0.470          H  
ATOM   1385  HA  LEU A  85      -3.125  19.167  -9.785  1.00  0.550          H  
ATOM   1386 1HB  LEU A  85      -3.010  17.875  -7.043  1.00  0.740          H  
ATOM   1387 2HB  LEU A  85      -4.189  17.428  -8.239  1.00  0.740          H  
ATOM   1388  HG  LEU A  85      -1.262  17.150  -8.651  1.00  0.740          H  
ATOM   1389 1HD1 LEU A  85      -1.684  14.779  -8.244  1.00  0.740          H  
ATOM   1390 2HD1 LEU A  85      -2.053  15.748  -6.799  1.00  0.740          H  
ATOM   1391 3HD1 LEU A  85      -3.371  15.130  -7.823  1.00  0.740          H  
ATOM   1392 1HD2 LEU A  85      -2.044  15.703 -10.463  1.00  0.740          H  
ATOM   1393 2HD2 LEU A  85      -3.719  16.030 -10.064  1.00  0.740          H  
ATOM   1394 3HD2 LEU A  85      -2.672  17.289 -10.728  1.00  0.740          H  
ATOM   1395  N   TYR A  86      -4.396  20.476  -7.054  1.00  0.430          N  
ATOM   1396  CA  TYR A  86      -5.535  21.241  -6.570  1.00  0.470          C  
ATOM   1397  C   TYR A  86      -5.766  22.492  -7.420  1.00  0.450          C  
ATOM   1398  O   TYR A  86      -6.919  22.837  -7.713  1.00  0.530          O  
ATOM   1399  CB  TYR A  86      -5.383  21.565  -5.099  1.00  0.640          C  
ATOM   1400  CG  TYR A  86      -5.871  20.524  -4.125  1.00  0.640          C  
ATOM   1401  CD1 TYR A  86      -5.101  19.463  -3.670  1.00  0.640          C  
ATOM   1402  CD2 TYR A  86      -7.089  20.712  -3.601  1.00  0.640          C  
ATOM   1403  CE1 TYR A  86      -5.586  18.620  -2.713  1.00  0.640          C  
ATOM   1404  CE2 TYR A  86      -7.556  19.876  -2.660  1.00  0.640          C  
ATOM   1405  CZ  TYR A  86      -6.824  18.839  -2.218  1.00  0.640          C  
ATOM   1406  OH  TYR A  86      -7.325  18.020  -1.276  1.00  0.640          O  
ATOM   1407  H   TYR A  86      -3.622  20.266  -6.414  1.00  0.520          H  
ATOM   1408  HA  TYR A  86      -6.419  20.626  -6.629  1.00  0.560          H  
ATOM   1409 1HB  TYR A  86      -4.336  21.771  -4.881  1.00  0.770          H  
ATOM   1410 2HB  TYR A  86      -5.949  22.454  -4.888  1.00  0.770          H  
ATOM   1411  HD1 TYR A  86      -4.138  19.293  -4.042  1.00  0.770          H  
ATOM   1412  HD2 TYR A  86      -7.700  21.553  -3.927  1.00  0.770          H  
ATOM   1413  HE1 TYR A  86      -4.986  17.791  -2.356  1.00  0.770          H  
ATOM   1414  HE2 TYR A  86      -8.535  20.054  -2.250  1.00  0.770          H  
ATOM   1415  HH  TYR A  86      -8.210  18.290  -1.042  1.00  0.770          H  
ATOM   1416  N   MET A  87      -4.679  23.180  -7.811  1.00  0.390          N  
ATOM   1417  CA  MET A  87      -4.807  24.359  -8.656  1.00  0.400          C  
ATOM   1418  C   MET A  87      -5.414  23.981 -10.000  1.00  0.390          C  
ATOM   1419  O   MET A  87      -6.266  24.716 -10.511  1.00  0.440          O  
ATOM   1420  CB  MET A  87      -3.463  25.070  -8.831  1.00  0.560          C  
ATOM   1421  CG  MET A  87      -2.995  25.788  -7.566  1.00  0.560          C  
ATOM   1422  SD  MET A  87      -1.548  26.825  -7.750  1.00  0.560          S  
ATOM   1423  CE  MET A  87      -0.216  25.640  -7.852  1.00  0.560          C  
ATOM   1424  H   MET A  87      -3.757  22.887  -7.480  1.00  0.470          H  
ATOM   1425  HA  MET A  87      -5.491  25.051  -8.167  1.00  0.480          H  
ATOM   1426 1HB  MET A  87      -2.709  24.333  -9.106  1.00  0.670          H  
ATOM   1427 2HB  MET A  87      -3.531  25.796  -9.639  1.00  0.670          H  
ATOM   1428 1HG  MET A  87      -3.808  26.414  -7.216  1.00  0.670          H  
ATOM   1429 2HG  MET A  87      -2.785  25.060  -6.804  1.00  0.670          H  
ATOM   1430 1HE  MET A  87       0.732  26.160  -7.945  1.00  0.670          H  
ATOM   1431 2HE  MET A  87      -0.205  25.016  -6.955  1.00  0.670          H  
ATOM   1432 3HE  MET A  87      -0.359  25.031  -8.725  1.00  0.670          H  
ATOM   1433  N   ARG A  88      -5.016  22.821 -10.561  1.00  0.390          N  
ATOM   1434  CA  ARG A  88      -5.589  22.382 -11.828  1.00  0.460          C  
ATOM   1435  C   ARG A  88      -7.080  22.124 -11.642  1.00  0.490          C  
ATOM   1436  O   ARG A  88      -7.890  22.532 -12.476  1.00  0.550          O  
ATOM   1437  CB  ARG A  88      -4.955  21.089 -12.352  1.00  0.620          C  
ATOM   1438  CG  ARG A  88      -3.480  21.119 -12.798  1.00  0.620          C  
ATOM   1439  CD  ARG A  88      -3.206  22.025 -13.931  1.00  0.620          C  
ATOM   1440  NE  ARG A  88      -3.961  21.685 -15.124  1.00  0.620          N  
ATOM   1441  CZ  ARG A  88      -4.038  22.450 -16.234  1.00  0.620          C  
ATOM   1442  NH1 ARG A  88      -3.380  23.593 -16.308  1.00  0.620          N  
ATOM   1443  NH2 ARG A  88      -4.783  22.048 -17.249  1.00  0.620          N  
ATOM   1444  H   ARG A  88      -4.264  22.281 -10.117  1.00  0.470          H  
ATOM   1445  HA  ARG A  88      -5.465  23.170 -12.566  1.00  0.550          H  
ATOM   1446 1HB  ARG A  88      -5.034  20.322 -11.590  1.00  0.740          H  
ATOM   1447 2HB  ARG A  88      -5.535  20.747 -13.206  1.00  0.740          H  
ATOM   1448 1HG  ARG A  88      -2.869  21.451 -11.977  1.00  0.740          H  
ATOM   1449 2HG  ARG A  88      -3.171  20.115 -13.085  1.00  0.740          H  
ATOM   1450 1HD  ARG A  88      -3.429  23.050 -13.651  1.00  0.740          H  
ATOM   1451 2HD  ARG A  88      -2.156  21.938 -14.167  1.00  0.740          H  
ATOM   1452  HE  ARG A  88      -4.495  20.825 -15.120  1.00  0.740          H  
ATOM   1453 1HH1 ARG A  88      -2.812  23.904 -15.535  1.00  0.740          H  
ATOM   1454 2HH1 ARG A  88      -3.450  24.158 -17.141  1.00  0.740          H  
ATOM   1455 1HH2 ARG A  88      -5.304  21.177 -17.187  1.00  0.740          H  
ATOM   1456 2HH2 ARG A  88      -4.869  22.616 -18.077  1.00  0.740          H  
ATOM   1457  N   PHE A  89      -7.474  21.520 -10.513  1.00  0.510          N  
ATOM   1458  CA  PHE A  89      -8.896  21.271 -10.330  1.00  0.590          C  
ATOM   1459  C   PHE A  89      -9.657  22.561 -10.293  1.00  0.610          C  
ATOM   1460  O   PHE A  89     -10.647  22.732 -10.993  1.00  0.740          O  
ATOM   1461  CB  PHE A  89      -9.224  20.568  -9.011  1.00  0.790          C  
ATOM   1462  CG  PHE A  89      -8.858  19.216  -9.017  1.00  0.790          C  
ATOM   1463  CD1 PHE A  89      -7.701  18.903  -8.600  1.00  0.790          C  
ATOM   1464  CD2 PHE A  89      -9.648  18.285  -9.442  1.00  0.790          C  
ATOM   1465  CE1 PHE A  89      -7.238  17.693  -8.606  1.00  0.790          C  
ATOM   1466  CE2 PHE A  89      -9.233  17.010  -9.460  1.00  0.790          C  
ATOM   1467  CZ  PHE A  89      -7.976  16.734  -9.033  1.00  0.790          C  
ATOM   1468  H   PHE A  89      -6.768  21.172  -9.857  1.00  0.610          H  
ATOM   1469  HA  PHE A  89      -9.228  20.669 -11.157  1.00  0.710          H  
ATOM   1470 1HB  PHE A  89      -8.714  21.065  -8.189  1.00  0.950          H  
ATOM   1471 2HB  PHE A  89     -10.295  20.632  -8.822  1.00  0.950          H  
ATOM   1472  HD1 PHE A  89      -7.129  19.667  -8.264  1.00  0.950          H  
ATOM   1473  HD2 PHE A  89     -10.629  18.561  -9.766  1.00  0.950          H  
ATOM   1474  HE1 PHE A  89      -6.258  17.504  -8.271  1.00  0.950          H  
ATOM   1475  HE2 PHE A  89      -9.889  16.234  -9.816  1.00  0.950          H  
ATOM   1476  HZ  PHE A  89      -7.569  15.758  -9.035  1.00  0.950          H  
ATOM   1477  N   ARG A  90      -9.167  23.526  -9.527  1.00  0.550          N  
ATOM   1478  CA  ARG A  90      -9.896  24.777  -9.440  1.00  0.620          C  
ATOM   1479  C   ARG A  90      -9.969  25.506 -10.775  1.00  0.570          C  
ATOM   1480  O   ARG A  90     -11.003  26.092 -11.099  1.00  0.740          O  
ATOM   1481  CB  ARG A  90      -9.261  25.697  -8.403  1.00  0.840          C  
ATOM   1482  CG  ARG A  90      -9.444  25.300  -6.916  1.00  0.840          C  
ATOM   1483  CD  ARG A  90     -10.880  25.432  -6.432  1.00  0.840          C  
ATOM   1484  NE  ARG A  90     -11.364  26.805  -6.587  1.00  0.840          N  
ATOM   1485  CZ  ARG A  90     -12.640  27.241  -6.418  1.00  0.840          C  
ATOM   1486  NH1 ARG A  90     -13.630  26.443  -6.034  1.00  0.840          N  
ATOM   1487  NH2 ARG A  90     -12.915  28.518  -6.651  1.00  0.840          N  
ATOM   1488  H   ARG A  90      -8.318  23.365  -8.975  1.00  0.660          H  
ATOM   1489  HA  ARG A  90     -10.911  24.551  -9.134  1.00  0.740          H  
ATOM   1490 1HB  ARG A  90      -8.185  25.727  -8.585  1.00  1.010          H  
ATOM   1491 2HB  ARG A  90      -9.639  26.705  -8.539  1.00  1.010          H  
ATOM   1492 1HG  ARG A  90      -9.135  24.261  -6.787  1.00  1.010          H  
ATOM   1493 2HG  ARG A  90      -8.816  25.937  -6.302  1.00  1.010          H  
ATOM   1494 1HD  ARG A  90     -11.534  24.766  -6.986  1.00  1.010          H  
ATOM   1495 2HD  ARG A  90     -10.924  25.173  -5.380  1.00  1.010          H  
ATOM   1496  HE  ARG A  90     -10.684  27.495  -6.878  1.00  1.010          H  
ATOM   1497 1HH1 ARG A  90     -13.502  25.441  -5.817  1.00  1.010          H  
ATOM   1498 2HH1 ARG A  90     -14.562  26.824  -5.951  1.00  1.010          H  
ATOM   1499 1HH2 ARG A  90     -12.193  29.152  -6.968  1.00  1.010          H  
ATOM   1500 2HH2 ARG A  90     -13.857  28.860  -6.532  1.00  1.010          H  
ATOM   1501  N   SER A  91      -8.877  25.496 -11.536  1.00  0.520          N  
ATOM   1502  CA  SER A  91      -8.816  26.175 -12.821  1.00  0.630          C  
ATOM   1503  C   SER A  91      -9.749  25.581 -13.881  1.00  0.750          C  
ATOM   1504  O   SER A  91     -10.469  26.319 -14.570  1.00  0.910          O  
ATOM   1505  CB  SER A  91      -7.395  26.154 -13.342  1.00  0.840          C  
ATOM   1506  OG  SER A  91      -7.298  26.826 -14.569  1.00  0.840          O  
ATOM   1507  H   SER A  91      -8.030  25.033 -11.192  1.00  0.620          H  
ATOM   1508  HA  SER A  91      -9.105  27.212 -12.662  1.00  0.760          H  
ATOM   1509 1HB  SER A  91      -6.733  26.614 -12.610  1.00  1.010          H  
ATOM   1510 2HB  SER A  91      -7.075  25.117 -13.464  1.00  1.010          H  
ATOM   1511  HG  SER A  91      -6.388  26.727 -14.848  1.00  1.010          H  
ATOM   1512  N   ASP A  92      -9.755  24.244 -14.017  1.00  0.780          N  
ATOM   1513  CA  ASP A  92     -10.573  23.590 -15.042  1.00  1.010          C  
ATOM   1514  C   ASP A  92     -12.008  23.286 -14.620  1.00  1.090          C  
ATOM   1515  O   ASP A  92     -12.912  23.293 -15.453  1.00  1.350          O  
ATOM   1516  CB  ASP A  92      -9.944  22.271 -15.521  1.00  1.320          C  
ATOM   1517  CG  ASP A  92      -8.628  22.409 -16.306  1.00  1.320          C  
ATOM   1518  OD1 ASP A  92      -8.573  23.148 -17.273  1.00  1.320          O  
ATOM   1519  OD2 ASP A  92      -7.707  21.711 -15.959  1.00  1.320          O  
ATOM   1520  H   ASP A  92      -9.139  23.679 -13.422  1.00  0.940          H  
ATOM   1521  HA  ASP A  92     -10.617  24.258 -15.898  1.00  1.210          H  
ATOM   1522 1HB  ASP A  92      -9.740  21.650 -14.648  1.00  1.590          H  
ATOM   1523 2HB  ASP A  92     -10.664  21.732 -16.136  1.00  1.590          H  
ATOM   1524  N   TYR A  93     -12.243  23.039 -13.334  1.00  1.020          N  
ATOM   1525  CA  TYR A  93     -13.542  22.635 -12.804  1.00  1.200          C  
ATOM   1526  C   TYR A  93     -14.208  23.827 -12.183  1.00  1.110          C  
ATOM   1527  O   TYR A  93     -15.118  23.679 -11.376  1.00  1.500          O  
ATOM   1528  CB  TYR A  93     -13.424  21.603 -11.664  1.00  1.610          C  
ATOM   1529  CG  TYR A  93     -12.770  20.227 -11.891  1.00  1.610          C  
ATOM   1530  CD1 TYR A  93     -11.515  20.129 -12.407  1.00  1.610          C  
ATOM   1531  CD2 TYR A  93     -13.405  19.069 -11.453  1.00  1.610          C  
ATOM   1532  CE1 TYR A  93     -10.902  18.948 -12.502  1.00  1.610          C  
ATOM   1533  CE2 TYR A  93     -12.767  17.868 -11.536  1.00  1.610          C  
ATOM   1534  CZ  TYR A  93     -11.509  17.812 -12.060  1.00  1.610          C  
ATOM   1535  OH  TYR A  93     -10.843  16.626 -12.155  1.00  1.610          O  
ATOM   1536  H   TYR A  93     -11.479  23.062 -12.654  1.00  1.220          H  
ATOM   1537  HA  TYR A  93     -14.168  22.256 -13.611  1.00  1.440          H  
ATOM   1538 1HB  TYR A  93     -12.913  22.074 -10.844  1.00  1.930          H  
ATOM   1539 2HB  TYR A  93     -14.421  21.412 -11.296  1.00  1.930          H  
ATOM   1540  HD1 TYR A  93     -10.980  20.992 -12.737  1.00  1.930          H  
ATOM   1541  HD2 TYR A  93     -14.403  19.114 -11.024  1.00  1.930          H  
ATOM   1542  HE1 TYR A  93      -9.918  18.912 -12.913  1.00  1.930          H  
ATOM   1543  HE2 TYR A  93     -13.256  16.959 -11.182  1.00  1.930          H  
ATOM   1544  HH  TYR A  93     -11.452  15.905 -11.982  1.00  1.930          H  
ATOM   1545  N   ARG A  94     -13.778  25.005 -12.573  1.00  1.770          N  
ATOM   1546  CA  ARG A  94     -14.268  26.267 -12.043  1.00  2.400          C  
ATOM   1547  C   ARG A  94     -15.788  26.436 -12.099  1.00  2.100          C  
ATOM   1548  O   ARG A  94     -16.340  27.250 -11.364  1.00  2.480          O  
ATOM   1549  CB  ARG A  94     -13.615  27.414 -12.793  1.00  3.110          C  
ATOM   1550  CG  ARG A  94     -13.987  27.490 -14.253  1.00  3.110          C  
ATOM   1551  CD  ARG A  94     -13.223  28.522 -14.963  1.00  3.110          C  
ATOM   1552  NE  ARG A  94     -13.585  28.553 -16.366  1.00  3.110          N  
ATOM   1553  CZ  ARG A  94     -13.028  27.788 -17.343  1.00  3.110          C  
ATOM   1554  NH1 ARG A  94     -12.037  26.934 -17.084  1.00  3.110          N  
ATOM   1555  NH2 ARG A  94     -13.486  27.900 -18.584  1.00  3.110          N  
ATOM   1556  H   ARG A  94     -13.019  25.024 -13.243  1.00  2.120          H  
ATOM   1557  HA  ARG A  94     -13.953  26.326 -10.999  1.00  2.880          H  
ATOM   1558 1HB  ARG A  94     -13.885  28.358 -12.328  1.00  3.730          H  
ATOM   1559 2HB  ARG A  94     -12.530  27.314 -12.739  1.00  3.730          H  
ATOM   1560 1HG  ARG A  94     -13.795  26.529 -14.732  1.00  3.730          H  
ATOM   1561 2HG  ARG A  94     -15.044  27.740 -14.357  1.00  3.730          H  
ATOM   1562 1HD  ARG A  94     -13.452  29.495 -14.531  1.00  3.730          H  
ATOM   1563 2HD  ARG A  94     -12.154  28.330 -14.874  1.00  3.730          H  
ATOM   1564  HE  ARG A  94     -14.349  29.167 -16.627  1.00  3.730          H  
ATOM   1565 1HH1 ARG A  94     -11.643  26.820 -16.128  1.00  3.730          H  
ATOM   1566 2HH1 ARG A  94     -11.641  26.378 -17.828  1.00  3.730          H  
ATOM   1567 1HH2 ARG A  94     -14.242  28.541 -18.785  1.00  3.730          H  
ATOM   1568 2HH2 ARG A  94     -13.089  27.342 -19.325  1.00  3.730          H  
ATOM   1569  N   ASP A  95     -16.472  25.684 -12.964  1.00  2.150          N  
ATOM   1570  CA  ASP A  95     -17.919  25.780 -13.103  1.00  2.440          C  
ATOM   1571  C   ASP A  95     -18.660  24.799 -12.169  1.00  2.650          C  
ATOM   1572  O   ASP A  95     -19.891  24.718 -12.188  1.00  3.180          O  
ATOM   1573  CB  ASP A  95     -18.306  25.482 -14.550  1.00  3.300          C  
ATOM   1574  CG  ASP A  95     -17.771  26.513 -15.565  1.00  3.300          C  
ATOM   1575  OD1 ASP A  95     -17.574  27.663 -15.235  1.00  3.300          O  
ATOM   1576  OD2 ASP A  95     -17.542  26.110 -16.676  1.00  3.300          O  
ATOM   1577  H   ASP A  95     -15.973  25.028 -13.546  1.00  2.580          H  
ATOM   1578  HA  ASP A  95     -18.223  26.796 -12.851  1.00  2.930          H  
ATOM   1579 1HB  ASP A  95     -17.930  24.496 -14.824  1.00  3.960          H  
ATOM   1580 2HB  ASP A  95     -19.393  25.448 -14.631  1.00  3.960          H  
ATOM   1581  N   ILE A  96     -17.906  24.054 -11.361  1.00  2.820          N  
ATOM   1582  CA  ILE A  96     -18.420  23.056 -10.425  1.00  3.450          C  
ATOM   1583  C   ILE A  96     -18.198  23.580  -9.010  1.00  2.970          C  
ATOM   1584  O   ILE A  96     -17.104  24.030  -8.673  1.00  3.540          O  
ATOM   1585  CB  ILE A  96     -17.714  21.689 -10.611  1.00  4.580          C  
ATOM   1586  CG1 ILE A  96     -17.957  21.161 -12.062  1.00  4.580          C  
ATOM   1587  CG2 ILE A  96     -18.242  20.677  -9.565  1.00  4.580          C  
ATOM   1588  CD1 ILE A  96     -17.098  19.957 -12.475  1.00  4.580          C  
ATOM   1589  H   ILE A  96     -16.893  24.181 -11.389  1.00  3.380          H  
ATOM   1590  HA  ILE A  96     -19.489  22.930 -10.587  1.00  4.140          H  
ATOM   1591  HB  ILE A  96     -16.645  21.818 -10.482  1.00  5.490          H  
ATOM   1592 1HG1 ILE A  96     -19.005  20.886 -12.156  1.00  5.490          H  
ATOM   1593 2HG1 ILE A  96     -17.751  21.970 -12.759  1.00  5.490          H  
ATOM   1594 1HG2 ILE A  96     -17.740  19.725  -9.685  1.00  5.490          H  
ATOM   1595 2HG2 ILE A  96     -18.056  21.040  -8.559  1.00  5.490          H  
ATOM   1596 3HG2 ILE A  96     -19.313  20.540  -9.701  1.00  5.490          H  
ATOM   1597 1HD1 ILE A  96     -17.343  19.682 -13.498  1.00  5.490          H  
ATOM   1598 2HD1 ILE A  96     -16.053  20.222 -12.422  1.00  5.490          H  
ATOM   1599 3HD1 ILE A  96     -17.285  19.106 -11.829  1.00  5.490          H  
ATOM   1600  N   ASP A  97     -19.214  23.531  -8.146  1.00  2.330          N  
ATOM   1601  CA  ASP A  97     -19.037  24.090  -6.801  1.00  2.290          C  
ATOM   1602  C   ASP A  97     -18.222  23.177  -5.870  1.00  1.660          C  
ATOM   1603  O   ASP A  97     -18.739  22.579  -4.924  1.00  2.270          O  
ATOM   1604  CB  ASP A  97     -20.397  24.395  -6.171  1.00  3.220          C  
ATOM   1605  CG  ASP A  97     -20.304  25.241  -4.896  1.00  3.220          C  
ATOM   1606  OD1 ASP A  97     -19.268  25.832  -4.663  1.00  3.220          O  
ATOM   1607  OD2 ASP A  97     -21.285  25.318  -4.186  1.00  3.220          O  
ATOM   1608  H   ASP A  97     -20.103  23.143  -8.427  1.00  2.800          H  
ATOM   1609  HA  ASP A  97     -18.493  25.032  -6.895  1.00  2.750          H  
ATOM   1610 1HB  ASP A  97     -21.017  24.927  -6.891  1.00  3.870          H  
ATOM   1611 2HB  ASP A  97     -20.906  23.460  -5.931  1.00  3.870          H  
ATOM   1612  N   LEU A  98     -16.929  23.086  -6.181  1.00  1.250          N  
ATOM   1613  CA  LEU A  98     -15.925  22.292  -5.479  1.00  1.310          C  
ATOM   1614  C   LEU A  98     -15.181  23.088  -4.437  1.00  1.040          C  
ATOM   1615  O   LEU A  98     -14.311  23.825  -4.901  1.00  1.700          O  
ATOM   1616  CB  LEU A  98     -14.803  21.802  -6.405  1.00  1.810          C  
ATOM   1617  CG  LEU A  98     -15.101  20.955  -7.580  1.00  1.810          C  
ATOM   1618  CD1 LEU A  98     -13.794  20.721  -8.276  1.00  1.810          C  
ATOM   1619  CD2 LEU A  98     -15.742  19.639  -7.174  1.00  1.810          C  
ATOM   1620  H   LEU A  98     -16.646  23.622  -6.999  1.00  1.500          H  
ATOM   1621  HA  LEU A  98     -16.423  21.460  -4.985  1.00  1.570          H  
ATOM   1622 1HB  LEU A  98     -14.309  22.683  -6.813  1.00  2.170          H  
ATOM   1623 2HB  LEU A  98     -14.076  21.265  -5.795  1.00  2.170          H  
ATOM   1624  HG  LEU A  98     -15.754  21.488  -8.255  1.00  2.170          H  
ATOM   1625 1HD1 LEU A  98     -13.978  20.134  -9.120  1.00  2.170          H  
ATOM   1626 2HD1 LEU A  98     -13.359  21.677  -8.570  1.00  2.170          H  
ATOM   1627 3HD1 LEU A  98     -13.108  20.205  -7.612  1.00  2.170          H  
ATOM   1628 1HD2 LEU A  98     -15.923  19.036  -8.062  1.00  2.170          H  
ATOM   1629 2HD2 LEU A  98     -15.074  19.102  -6.508  1.00  2.170          H  
ATOM   1630 3HD2 LEU A  98     -16.689  19.831  -6.673  1.00  2.170          H  
ATOM   1631  N   THR A  99     -15.941  23.556  -3.500  1.00  1.000          N  
ATOM   1632  CA  THR A  99     -15.224  23.884  -2.294  1.00  1.150          C  
ATOM   1633  C   THR A  99     -15.230  22.819  -1.226  1.00  1.170          C  
ATOM   1634  O   THR A  99     -14.155  22.549  -0.804  1.00  2.070          O  
ATOM   1635  CB  THR A  99     -15.747  25.214  -1.721  1.00  1.550          C  
ATOM   1636  OG1 THR A  99     -17.131  25.086  -1.389  1.00  1.550          O  
ATOM   1637  CG2 THR A  99     -15.564  26.343  -2.737  1.00  1.550          C  
ATOM   1638  H   THR A  99     -16.535  24.337  -3.756  1.00  1.200          H  
ATOM   1639  HA  THR A  99     -14.179  24.045  -2.565  1.00  1.380          H  
ATOM   1640  HB  THR A  99     -15.196  25.472  -0.858  1.00  1.860          H  
ATOM   1641  HG1 THR A  99     -17.239  24.480  -0.656  1.00  1.860          H  
ATOM   1642 1HG2 THR A  99     -15.928  27.277  -2.308  1.00  1.860          H  
ATOM   1643 2HG2 THR A  99     -14.504  26.439  -2.977  1.00  1.860          H  
ATOM   1644 3HG2 THR A  99     -16.120  26.137  -3.648  1.00  1.860          H  
ATOM   1645  N   GLY A 100     -16.047  21.845  -1.429  1.00  0.490          N  
ATOM   1646  CA  GLY A 100     -16.346  21.085  -0.236  1.00  0.490          C  
ATOM   1647  C   GLY A 100     -16.310  19.619  -0.641  1.00  0.450          C  
ATOM   1648  O   GLY A 100     -16.514  18.720   0.171  1.00  0.570          O  
ATOM   1649  H   GLY A 100     -15.717  21.223  -2.130  1.00  0.590          H  
ATOM   1650 1HA  GLY A 100     -15.605  21.284   0.542  1.00  0.590          H  
ATOM   1651 2HA  GLY A 100     -17.325  21.357   0.155  1.00  0.590          H  
ATOM   1652  N   LYS A 101     -16.054  19.391  -1.935  1.00  0.390          N  
ATOM   1653  CA  LYS A 101     -16.118  18.073  -2.531  1.00  0.450          C  
ATOM   1654  C   LYS A 101     -14.753  17.470  -2.754  1.00  0.340          C  
ATOM   1655  O   LYS A 101     -14.644  16.417  -3.394  1.00  0.320          O  
ATOM   1656  CB  LYS A 101     -16.809  18.190  -3.883  1.00  0.610          C  
ATOM   1657  CG  LYS A 101     -18.206  18.836  -3.877  1.00  0.610          C  
ATOM   1658  CD  LYS A 101     -19.265  18.047  -3.127  1.00  0.610          C  
ATOM   1659  CE  LYS A 101     -20.614  18.769  -3.246  1.00  0.610          C  
ATOM   1660  NZ  LYS A 101     -21.713  18.063  -2.530  1.00  0.610          N  
ATOM   1661  H   LYS A 101     -15.870  20.163  -2.549  1.00  0.470          H  
ATOM   1662  HA  LYS A 101     -16.675  17.413  -1.867  1.00  0.540          H  
ATOM   1663 1HB  LYS A 101     -16.187  18.780  -4.525  1.00  0.730          H  
ATOM   1664 2HB  LYS A 101     -16.899  17.216  -4.324  1.00  0.730          H  
ATOM   1665 1HG  LYS A 101     -18.137  19.831  -3.434  1.00  0.730          H  
ATOM   1666 2HG  LYS A 101     -18.532  18.958  -4.910  1.00  0.730          H  
ATOM   1667 1HD  LYS A 101     -19.344  17.040  -3.542  1.00  0.730          H  
ATOM   1668 2HD  LYS A 101     -18.999  17.975  -2.072  1.00  0.730          H  
ATOM   1669 1HE  LYS A 101     -20.506  19.767  -2.824  1.00  0.730          H  
ATOM   1670 2HE  LYS A 101     -20.878  18.859  -4.300  1.00  0.730          H  
ATOM   1671 1HZ  LYS A 101     -22.569  18.590  -2.636  1.00  0.730          H  
ATOM   1672 2HZ  LYS A 101     -21.842  17.141  -2.923  1.00  0.730          H  
ATOM   1673 3HZ  LYS A 101     -21.486  17.986  -1.549  1.00  0.730          H  
ATOM   1674  N   ILE A 102     -13.724  18.148  -2.262  1.00  0.290          N  
ATOM   1675  CA  ILE A 102     -12.361  17.718  -2.477  1.00  0.260          C  
ATOM   1676  C   ILE A 102     -11.625  17.545  -1.137  1.00  0.200          C  
ATOM   1677  O   ILE A 102     -11.726  18.395  -0.237  1.00  0.280          O  
ATOM   1678  CB  ILE A 102     -11.684  18.735  -3.431  1.00  0.380          C  
ATOM   1679  CG1 ILE A 102     -10.296  18.257  -3.810  1.00  0.380          C  
ATOM   1680  CG2 ILE A 102     -11.650  20.157  -2.765  1.00  0.380          C  
ATOM   1681  CD1 ILE A 102      -9.678  18.987  -5.050  1.00  0.380          C  
ATOM   1682  H   ILE A 102     -13.914  18.969  -1.703  1.00  0.350          H  
ATOM   1683  HA  ILE A 102     -12.378  16.751  -2.971  1.00  0.310          H  
ATOM   1684  HB  ILE A 102     -12.262  18.789  -4.353  1.00  0.450          H  
ATOM   1685 1HG1 ILE A 102      -9.676  18.360  -2.966  1.00  0.450          H  
ATOM   1686 2HG1 ILE A 102     -10.357  17.217  -4.012  1.00  0.450          H  
ATOM   1687 1HG2 ILE A 102     -11.202  20.879  -3.439  1.00  0.450          H  
ATOM   1688 2HG2 ILE A 102     -12.663  20.486  -2.528  1.00  0.450          H  
ATOM   1689 3HG2 ILE A 102     -11.067  20.128  -1.850  1.00  0.450          H  
ATOM   1690 1HD1 ILE A 102      -8.689  18.571  -5.264  1.00  0.450          H  
ATOM   1691 2HD1 ILE A 102     -10.322  18.845  -5.914  1.00  0.450          H  
ATOM   1692 3HD1 ILE A 102      -9.584  20.046  -4.864  1.00  0.450          H  
ATOM   1693  N   GLY A 103     -10.872  16.456  -1.018  1.00  0.160          N  
ATOM   1694  CA  GLY A 103     -10.119  16.211   0.208  1.00  0.160          C  
ATOM   1695  C   GLY A 103      -8.784  15.529  -0.046  1.00  0.150          C  
ATOM   1696  O   GLY A 103      -8.539  14.983  -1.128  1.00  0.250          O  
ATOM   1697  H   GLY A 103     -10.857  15.787  -1.797  1.00  0.190          H  
ATOM   1698 1HA  GLY A 103      -9.944  17.155   0.722  1.00  0.190          H  
ATOM   1699 2HA  GLY A 103     -10.718  15.598   0.883  1.00  0.190          H  
ATOM   1700  N   ILE A 104      -7.907  15.613   0.946  1.00  0.140          N  
ATOM   1701  CA  ILE A 104      -6.594  14.990   0.871  1.00  0.190          C  
ATOM   1702  C   ILE A 104      -6.261  14.146   2.092  1.00  0.170          C  
ATOM   1703  O   ILE A 104      -6.441  14.559   3.246  1.00  0.180          O  
ATOM   1704  CB  ILE A 104      -5.499  16.036   0.515  1.00  0.250          C  
ATOM   1705  CG1 ILE A 104      -4.064  15.382   0.390  1.00  0.250          C  
ATOM   1706  CG2 ILE A 104      -5.505  17.164   1.512  1.00  0.250          C  
ATOM   1707  CD1 ILE A 104      -3.068  16.231  -0.361  1.00  0.250          C  
ATOM   1708  H   ILE A 104      -8.196  16.109   1.795  1.00  0.170          H  
ATOM   1709  HA  ILE A 104      -6.624  14.313   0.031  1.00  0.230          H  
ATOM   1710  HB  ILE A 104      -5.726  16.424  -0.459  1.00  0.300          H  
ATOM   1711 1HG1 ILE A 104      -3.675  15.206   1.391  1.00  0.300          H  
ATOM   1712 2HG1 ILE A 104      -4.122  14.458  -0.109  1.00  0.300          H  
ATOM   1713 1HG2 ILE A 104      -4.781  17.905   1.218  1.00  0.300          H  
ATOM   1714 2HG2 ILE A 104      -6.491  17.626   1.537  1.00  0.300          H  
ATOM   1715 3HG2 ILE A 104      -5.258  16.780   2.497  1.00  0.300          H  
ATOM   1716 1HD1 ILE A 104      -2.106  15.718  -0.394  1.00  0.300          H  
ATOM   1717 2HD1 ILE A 104      -3.431  16.384  -1.372  1.00  0.300          H  
ATOM   1718 3HD1 ILE A 104      -2.954  17.177   0.121  1.00  0.300          H  
ATOM   1719  N   ILE A 105      -5.768  12.950   1.803  1.00  0.180          N  
ATOM   1720  CA  ILE A 105      -5.391  11.960   2.794  1.00  0.220          C  
ATOM   1721  C   ILE A 105      -3.917  11.644   2.873  1.00  0.210          C  
ATOM   1722  O   ILE A 105      -3.256  11.388   1.867  1.00  0.250          O  
ATOM   1723  CB  ILE A 105      -6.184  10.661   2.612  1.00  0.290          C  
ATOM   1724  CG1 ILE A 105      -7.609  10.921   2.914  1.00  0.290          C  
ATOM   1725  CG2 ILE A 105      -5.620   9.548   3.488  1.00  0.290          C  
ATOM   1726  CD1 ILE A 105      -8.581   9.822   2.583  1.00  0.290          C  
ATOM   1727  H   ILE A 105      -5.636  12.733   0.810  1.00  0.220          H  
ATOM   1728  HA  ILE A 105      -5.680  12.356   3.755  1.00  0.260          H  
ATOM   1729  HB  ILE A 105      -6.140  10.391   1.579  1.00  0.350          H  
ATOM   1730 1HG1 ILE A 105      -7.645  11.090   3.964  1.00  0.350          H  
ATOM   1731 2HG1 ILE A 105      -7.930  11.823   2.401  1.00  0.350          H  
ATOM   1732 1HG2 ILE A 105      -6.173   8.646   3.354  1.00  0.350          H  
ATOM   1733 2HG2 ILE A 105      -4.603   9.352   3.226  1.00  0.350          H  
ATOM   1734 3HG2 ILE A 105      -5.677   9.848   4.526  1.00  0.350          H  
ATOM   1735 1HD1 ILE A 105      -9.547  10.139   2.901  1.00  0.350          H  
ATOM   1736 2HD1 ILE A 105      -8.582   9.643   1.523  1.00  0.350          H  
ATOM   1737 3HD1 ILE A 105      -8.335   8.906   3.102  1.00  0.350          H  
ATOM   1738  N   THR A 106      -3.403  11.651   4.091  1.00  0.240          N  
ATOM   1739  CA  THR A 106      -1.993  11.307   4.277  1.00  0.290          C  
ATOM   1740  C   THR A 106      -1.826  10.486   5.568  1.00  0.250          C  
ATOM   1741  O   THR A 106      -2.569  10.706   6.514  1.00  0.330          O  
ATOM   1742  CB  THR A 106      -1.156  12.598   4.302  1.00  0.390          C  
ATOM   1743  OG1 THR A 106       0.214  12.279   4.297  1.00  0.390          O  
ATOM   1744  CG2 THR A 106      -1.470  13.381   5.520  1.00  0.390          C  
ATOM   1745  H   THR A 106      -4.030  11.936   4.857  1.00  0.290          H  
ATOM   1746  HA  THR A 106      -1.673  10.713   3.426  1.00  0.350          H  
ATOM   1747  HB  THR A 106      -1.390  13.190   3.426  1.00  0.460          H  
ATOM   1748  HG1 THR A 106       0.408  11.843   3.414  1.00  0.460          H  
ATOM   1749 1HG2 THR A 106      -0.892  14.298   5.519  1.00  0.460          H  
ATOM   1750 2HG2 THR A 106      -2.518  13.607   5.501  1.00  0.460          H  
ATOM   1751 3HG2 THR A 106      -1.236  12.821   6.418  1.00  0.460          H  
ATOM   1752  N   PRO A 107      -0.868   9.536   5.667  1.00  0.210          N  
ATOM   1753  CA  PRO A 107      -0.611   8.729   6.848  1.00  0.170          C  
ATOM   1754  C   PRO A 107       0.128   9.481   7.956  1.00  0.160          C  
ATOM   1755  O   PRO A 107       0.235   8.987   9.076  1.00  0.180          O  
ATOM   1756  CB  PRO A 107       0.220   7.584   6.269  1.00  0.260          C  
ATOM   1757  CG  PRO A 107       0.942   8.180   5.111  1.00  0.260          C  
ATOM   1758  CD  PRO A 107       0.065   9.234   4.545  1.00  0.260          C  
ATOM   1759  HA  PRO A 107      -1.568   8.344   7.228  1.00  0.200          H  
ATOM   1760 1HB  PRO A 107       0.919   7.202   7.034  1.00  0.310          H  
ATOM   1761 2HB  PRO A 107      -0.422   6.738   5.985  1.00  0.310          H  
ATOM   1762 1HG  PRO A 107       1.877   8.538   5.397  1.00  0.310          H  
ATOM   1763 2HG  PRO A 107       1.152   7.431   4.391  1.00  0.310          H  
ATOM   1764 1HD  PRO A 107       0.731  10.049   4.355  1.00  0.310          H  
ATOM   1765 2HD  PRO A 107      -0.408   8.897   3.644  1.00  0.310          H  
ATOM   1766  N   TYR A 108       0.655  10.665   7.651  1.00  0.190          N  
ATOM   1767  CA  TYR A 108       1.446  11.390   8.633  1.00  0.220          C  
ATOM   1768  C   TYR A 108       0.846  12.726   9.034  1.00  0.210          C  
ATOM   1769  O   TYR A 108       0.626  13.612   8.203  1.00  0.230          O  
ATOM   1770  CB  TYR A 108       2.864  11.635   8.121  1.00  0.300          C  
ATOM   1771  CG  TYR A 108       3.705  10.402   7.916  1.00  0.300          C  
ATOM   1772  CD1 TYR A 108       3.723   9.814   6.703  1.00  0.300          C  
ATOM   1773  CD2 TYR A 108       4.459   9.881   8.939  1.00  0.300          C  
ATOM   1774  CE1 TYR A 108       4.479   8.693   6.466  1.00  0.300          C  
ATOM   1775  CE2 TYR A 108       5.232   8.769   8.714  1.00  0.300          C  
ATOM   1776  CZ  TYR A 108       5.233   8.169   7.470  1.00  0.300          C  
ATOM   1777  OH  TYR A 108       6.003   7.049   7.221  1.00  0.300          O  
ATOM   1778  H   TYR A 108       0.531  11.060   6.728  1.00  0.230          H  
ATOM   1779  HA  TYR A 108       1.508  10.784   9.535  1.00  0.260          H  
ATOM   1780 1HB  TYR A 108       2.811  12.157   7.170  1.00  0.360          H  
ATOM   1781 2HB  TYR A 108       3.388  12.291   8.805  1.00  0.360          H  
ATOM   1782  HD1 TYR A 108       3.126  10.243   5.908  1.00  0.360          H  
ATOM   1783  HD2 TYR A 108       4.451  10.351   9.915  1.00  0.360          H  
ATOM   1784  HE1 TYR A 108       4.480   8.229   5.478  1.00  0.360          H  
ATOM   1785  HE2 TYR A 108       5.841   8.362   9.516  1.00  0.360          H  
ATOM   1786  HH  TYR A 108       6.568   6.866   7.980  1.00  0.360          H  
ATOM   1787  N   LYS A 109       0.642  12.901  10.334  1.00  0.260          N  
ATOM   1788  CA  LYS A 109       0.090  14.151  10.835  1.00  0.300          C  
ATOM   1789  C   LYS A 109       0.987  15.342  10.499  1.00  0.290          C  
ATOM   1790  O   LYS A 109       0.493  16.433  10.212  1.00  0.290          O  
ATOM   1791  CB  LYS A 109      -0.170  14.062  12.332  1.00  0.400          C  
ATOM   1792  CG  LYS A 109      -1.341  13.147  12.683  1.00  0.400          C  
ATOM   1793  CD  LYS A 109      -1.562  13.066  14.187  1.00  0.400          C  
ATOM   1794  CE  LYS A 109      -2.732  12.145  14.528  1.00  0.400          C  
ATOM   1795  NZ  LYS A 109      -2.933  12.020  16.001  1.00  0.400          N  
ATOM   1796  H   LYS A 109       0.846  12.138  10.966  1.00  0.310          H  
ATOM   1797  HA  LYS A 109      -0.865  14.314  10.342  1.00  0.360          H  
ATOM   1798 1HB  LYS A 109       0.723  13.693  12.838  1.00  0.480          H  
ATOM   1799 2HB  LYS A 109      -0.385  15.056  12.723  1.00  0.480          H  
ATOM   1800 1HG  LYS A 109      -2.247  13.532  12.210  1.00  0.480          H  
ATOM   1801 2HG  LYS A 109      -1.150  12.149  12.293  1.00  0.480          H  
ATOM   1802 1HD  LYS A 109      -0.660  12.686  14.669  1.00  0.480          H  
ATOM   1803 2HD  LYS A 109      -1.771  14.061  14.580  1.00  0.480          H  
ATOM   1804 1HE  LYS A 109      -3.642  12.544  14.080  1.00  0.480          H  
ATOM   1805 2HE  LYS A 109      -2.539  11.156  14.113  1.00  0.480          H  
ATOM   1806 1HZ  LYS A 109      -3.713  11.405  16.185  1.00  0.480          H  
ATOM   1807 2HZ  LYS A 109      -2.098  11.639  16.426  1.00  0.480          H  
ATOM   1808 3HZ  LYS A 109      -3.124  12.930  16.396  1.00  0.480          H  
ATOM   1809  N   ALA A 110       2.309  15.156  10.539  1.00  0.300          N  
ATOM   1810  CA  ALA A 110       3.189  16.266  10.196  1.00  0.320          C  
ATOM   1811  C   ALA A 110       2.954  16.698   8.749  1.00  0.290          C  
ATOM   1812  O   ALA A 110       3.109  17.882   8.414  1.00  0.310          O  
ATOM   1813  CB  ALA A 110       4.633  15.906  10.411  1.00  0.440          C  
ATOM   1814  H   ALA A 110       2.704  14.254  10.800  1.00  0.360          H  
ATOM   1815  HA  ALA A 110       2.945  17.107  10.843  1.00  0.380          H  
ATOM   1816 1HB  ALA A 110       5.218  16.765  10.168  1.00  0.530          H  
ATOM   1817 2HB  ALA A 110       4.795  15.644  11.438  1.00  0.530          H  
ATOM   1818 3HB  ALA A 110       4.906  15.065   9.770  1.00  0.530          H  
ATOM   1819  N   GLN A 111       2.635  15.740   7.861  1.00  0.270          N  
ATOM   1820  CA  GLN A 111       2.401  16.078   6.472  1.00  0.250          C  
ATOM   1821  C   GLN A 111       1.159  16.919   6.385  1.00  0.240          C  
ATOM   1822  O   GLN A 111       1.101  17.832   5.569  1.00  0.240          O  
ATOM   1823  CB  GLN A 111       2.270  14.833   5.604  1.00  0.360          C  
ATOM   1824  CG  GLN A 111       2.124  15.071   4.074  1.00  0.360          C  
ATOM   1825  CD  GLN A 111       3.349  15.680   3.394  1.00  0.360          C  
ATOM   1826  OE1 GLN A 111       4.242  16.260   4.027  1.00  0.360          O  
ATOM   1827  NE2 GLN A 111       3.421  15.515   2.087  1.00  0.360          N  
ATOM   1828  H   GLN A 111       2.543  14.771   8.154  1.00  0.320          H  
ATOM   1829  HA  GLN A 111       3.230  16.681   6.124  1.00  0.300          H  
ATOM   1830 1HB  GLN A 111       3.151  14.223   5.765  1.00  0.430          H  
ATOM   1831 2HB  GLN A 111       1.422  14.251   5.929  1.00  0.430          H  
ATOM   1832 1HG  GLN A 111       1.909  14.126   3.591  1.00  0.430          H  
ATOM   1833 2HG  GLN A 111       1.291  15.737   3.916  1.00  0.430          H  
ATOM   1834 1HE2 GLN A 111       4.222  15.889   1.575  1.00  0.430          H  
ATOM   1835 2HE2 GLN A 111       2.691  15.003   1.595  1.00  0.430          H  
ATOM   1836  N   LEU A 112       0.168  16.637   7.236  1.00  0.230          N  
ATOM   1837  CA  LEU A 112      -1.032  17.459   7.230  1.00  0.240          C  
ATOM   1838  C   LEU A 112      -0.692  18.865   7.624  1.00  0.250          C  
ATOM   1839  O   LEU A 112      -1.201  19.815   7.036  1.00  0.270          O  
ATOM   1840  CB  LEU A 112      -2.075  16.975   8.227  1.00  0.330          C  
ATOM   1841  CG  LEU A 112      -2.724  15.700   7.941  1.00  0.330          C  
ATOM   1842  CD1 LEU A 112      -3.561  15.318   9.127  1.00  0.330          C  
ATOM   1843  CD2 LEU A 112      -3.575  15.849   6.711  1.00  0.330          C  
ATOM   1844  H   LEU A 112       0.268  15.817   7.844  1.00  0.280          H  
ATOM   1845  HA  LEU A 112      -1.431  17.493   6.230  1.00  0.290          H  
ATOM   1846 1HB  LEU A 112      -1.620  16.903   9.201  1.00  0.400          H  
ATOM   1847 2HB  LEU A 112      -2.857  17.730   8.285  1.00  0.400          H  
ATOM   1848  HG  LEU A 112      -1.975  14.926   7.796  1.00  0.400          H  
ATOM   1849 1HD1 LEU A 112      -4.033  14.382   8.925  1.00  0.400          H  
ATOM   1850 2HD1 LEU A 112      -2.938  15.224  10.008  1.00  0.400          H  
ATOM   1851 3HD1 LEU A 112      -4.312  16.077   9.304  1.00  0.400          H  
ATOM   1852 1HD2 LEU A 112      -4.058  14.925   6.510  1.00  0.400          H  
ATOM   1853 2HD2 LEU A 112      -4.301  16.616   6.899  1.00  0.400          H  
ATOM   1854 3HD2 LEU A 112      -2.997  16.111   5.850  1.00  0.400          H  
ATOM   1855  N   GLN A 113       0.201  19.026   8.597  1.00  0.260          N  
ATOM   1856  CA  GLN A 113       0.550  20.376   9.007  1.00  0.290          C  
ATOM   1857  C   GLN A 113       1.168  21.131   7.830  1.00  0.310          C  
ATOM   1858  O   GLN A 113       0.816  22.293   7.577  1.00  0.340          O  
ATOM   1859  CB  GLN A 113       1.560  20.353  10.166  1.00  0.390          C  
ATOM   1860  CG  GLN A 113       1.021  19.840  11.493  1.00  0.390          C  
ATOM   1861  CD  GLN A 113       2.117  19.743  12.566  1.00  0.390          C  
ATOM   1862  OE1 GLN A 113       3.312  19.679  12.252  1.00  0.390          O  
ATOM   1863  NE2 GLN A 113       1.709  19.739  13.828  1.00  0.390          N  
ATOM   1864  H   GLN A 113       0.555  18.193   9.083  1.00  0.310          H  
ATOM   1865  HA  GLN A 113      -0.354  20.896   9.319  1.00  0.350          H  
ATOM   1866 1HB  GLN A 113       2.408  19.736   9.892  1.00  0.470          H  
ATOM   1867 2HB  GLN A 113       1.939  21.360  10.330  1.00  0.470          H  
ATOM   1868 1HG  GLN A 113       0.248  20.518  11.846  1.00  0.470          H  
ATOM   1869 2HG  GLN A 113       0.604  18.843  11.338  1.00  0.470          H  
ATOM   1870 1HE2 GLN A 113       2.375  19.682  14.572  1.00  0.470          H  
ATOM   1871 2HE2 GLN A 113       0.732  19.793  14.041  1.00  0.470          H  
ATOM   1872  N   ARG A 114       2.065  20.460   7.085  1.00  0.320          N  
ATOM   1873  CA  ARG A 114       2.710  21.097   5.943  1.00  0.370          C  
ATOM   1874  C   ARG A 114       1.723  21.348   4.802  1.00  0.380          C  
ATOM   1875  O   ARG A 114       1.777  22.403   4.167  1.00  0.410          O  
ATOM   1876  CB  ARG A 114       3.886  20.272   5.436  1.00  0.500          C  
ATOM   1877  CG  ARG A 114       5.079  20.104   6.418  1.00  0.500          C  
ATOM   1878  CD  ARG A 114       5.873  21.359   6.704  1.00  0.500          C  
ATOM   1879  NE  ARG A 114       7.015  21.079   7.631  1.00  0.500          N  
ATOM   1880  CZ  ARG A 114       8.275  20.668   7.265  1.00  0.500          C  
ATOM   1881  NH1 ARG A 114       8.622  20.495   6.012  1.00  0.500          N  
ATOM   1882  NH2 ARG A 114       9.208  20.413   8.171  1.00  0.500          N  
ATOM   1883  H   ARG A 114       2.332  19.510   7.374  1.00  0.380          H  
ATOM   1884  HA  ARG A 114       3.091  22.062   6.267  1.00  0.440          H  
ATOM   1885 1HB  ARG A 114       3.535  19.268   5.175  1.00  0.600          H  
ATOM   1886 2HB  ARG A 114       4.282  20.728   4.528  1.00  0.600          H  
ATOM   1887 1HG  ARG A 114       4.711  19.711   7.364  1.00  0.600          H  
ATOM   1888 2HG  ARG A 114       5.766  19.404   5.977  1.00  0.600          H  
ATOM   1889 1HD  ARG A 114       6.258  21.785   5.787  1.00  0.600          H  
ATOM   1890 2HD  ARG A 114       5.228  22.087   7.190  1.00  0.600          H  
ATOM   1891  HE  ARG A 114       6.831  21.189   8.617  1.00  0.600          H  
ATOM   1892 1HH1 ARG A 114       7.975  20.675   5.235  1.00  0.600          H  
ATOM   1893 2HH1 ARG A 114       9.586  20.174   5.818  1.00  0.600          H  
ATOM   1894 1HH2 ARG A 114       9.027  20.526   9.155  1.00  0.600          H  
ATOM   1895 2HH2 ARG A 114      10.133  20.078   7.827  1.00  0.600          H  
ATOM   1896  N   LEU A 115       0.824  20.393   4.530  1.00  0.370          N  
ATOM   1897  CA  LEU A 115      -0.157  20.562   3.470  1.00  0.410          C  
ATOM   1898  C   LEU A 115      -1.084  21.709   3.791  1.00  0.420          C  
ATOM   1899  O   LEU A 115      -1.310  22.592   2.974  1.00  0.490          O  
ATOM   1900  CB  LEU A 115      -1.037  19.303   3.338  1.00  0.560          C  
ATOM   1901  CG  LEU A 115      -0.439  18.019   2.749  1.00  0.560          C  
ATOM   1902  CD1 LEU A 115      -1.391  16.846   3.035  1.00  0.560          C  
ATOM   1903  CD2 LEU A 115      -0.301  18.175   1.263  1.00  0.560          C  
ATOM   1904  H   LEU A 115       0.841  19.525   5.060  1.00  0.440          H  
ATOM   1905  HA  LEU A 115       0.357  20.778   2.546  1.00  0.490          H  
ATOM   1906 1HB  LEU A 115      -1.423  19.061   4.325  1.00  0.670          H  
ATOM   1907 2HB  LEU A 115      -1.863  19.562   2.710  1.00  0.670          H  
ATOM   1908  HG  LEU A 115       0.528  17.820   3.190  1.00  0.670          H  
ATOM   1909 1HD1 LEU A 115      -0.982  15.929   2.608  1.00  0.670          H  
ATOM   1910 2HD1 LEU A 115      -1.500  16.719   4.097  1.00  0.670          H  
ATOM   1911 3HD1 LEU A 115      -2.363  17.046   2.594  1.00  0.670          H  
ATOM   1912 1HD2 LEU A 115       0.109  17.259   0.836  1.00  0.670          H  
ATOM   1913 2HD2 LEU A 115      -1.264  18.376   0.834  1.00  0.670          H  
ATOM   1914 3HD2 LEU A 115       0.342  18.981   1.045  1.00  0.670          H  
ATOM   1915  N   ARG A 116      -1.581  21.761   5.010  1.00  0.370          N  
ATOM   1916  CA  ARG A 116      -2.514  22.807   5.351  1.00  0.400          C  
ATOM   1917  C   ARG A 116      -1.861  24.177   5.224  1.00  0.400          C  
ATOM   1918  O   ARG A 116      -2.443  25.094   4.630  1.00  0.450          O  
ATOM   1919  CB  ARG A 116      -2.997  22.592   6.774  1.00  0.550          C  
ATOM   1920  CG  ARG A 116      -3.923  21.389   6.974  1.00  0.550          C  
ATOM   1921  CD  ARG A 116      -4.150  21.119   8.420  1.00  0.550          C  
ATOM   1922  NE  ARG A 116      -4.992  19.941   8.649  1.00  0.550          N  
ATOM   1923  CZ  ARG A 116      -5.194  19.343   9.841  1.00  0.550          C  
ATOM   1924  NH1 ARG A 116      -4.609  19.803  10.934  1.00  0.550          N  
ATOM   1925  NH2 ARG A 116      -5.988  18.289   9.908  1.00  0.550          N  
ATOM   1926  H   ARG A 116      -1.353  21.040   5.696  1.00  0.440          H  
ATOM   1927  HA  ARG A 116      -3.363  22.751   4.671  1.00  0.480          H  
ATOM   1928 1HB  ARG A 116      -2.132  22.446   7.424  1.00  0.660          H  
ATOM   1929 2HB  ARG A 116      -3.522  23.479   7.118  1.00  0.660          H  
ATOM   1930 1HG  ARG A 116      -4.886  21.616   6.530  1.00  0.660          H  
ATOM   1931 2HG  ARG A 116      -3.511  20.501   6.502  1.00  0.660          H  
ATOM   1932 1HD  ARG A 116      -3.182  20.943   8.892  1.00  0.660          H  
ATOM   1933 2HD  ARG A 116      -4.633  21.980   8.878  1.00  0.660          H  
ATOM   1934  HE  ARG A 116      -5.470  19.538   7.857  1.00  0.660          H  
ATOM   1935 1HH1 ARG A 116      -4.003  20.609  10.887  1.00  0.660          H  
ATOM   1936 2HH1 ARG A 116      -4.768  19.348  11.822  1.00  0.660          H  
ATOM   1937 1HH2 ARG A 116      -6.442  17.932   9.048  1.00  0.660          H  
ATOM   1938 2HH2 ARG A 116      -6.153  17.828  10.788  1.00  0.660          H  
ATOM   1939  N   GLN A 117      -0.637  24.313   5.753  1.00  0.360          N  
ATOM   1940  CA  GLN A 117       0.040  25.595   5.727  1.00  0.370          C  
ATOM   1941  C   GLN A 117       0.464  26.028   4.336  1.00  0.370          C  
ATOM   1942  O   GLN A 117       0.265  27.190   3.974  1.00  0.410          O  
ATOM   1943  CB  GLN A 117       1.267  25.549   6.642  1.00  0.510          C  
ATOM   1944  CG  GLN A 117       2.012  26.886   6.829  1.00  0.510          C  
ATOM   1945  CD  GLN A 117       1.158  27.948   7.507  1.00  0.510          C  
ATOM   1946  OE1 GLN A 117       0.331  27.628   8.371  1.00  0.510          O  
ATOM   1947  NE2 GLN A 117       1.365  29.207   7.144  1.00  0.510          N  
ATOM   1948  H   GLN A 117      -0.195  23.525   6.240  1.00  0.430          H  
ATOM   1949  HA  GLN A 117      -0.651  26.344   6.112  1.00  0.440          H  
ATOM   1950 1HB  GLN A 117       0.967  25.186   7.625  1.00  0.620          H  
ATOM   1951 2HB  GLN A 117       1.977  24.824   6.239  1.00  0.620          H  
ATOM   1952 1HG  GLN A 117       2.889  26.713   7.447  1.00  0.620          H  
ATOM   1953 2HG  GLN A 117       2.319  27.273   5.852  1.00  0.620          H  
ATOM   1954 1HE2 GLN A 117       0.842  29.947   7.566  1.00  0.620          H  
ATOM   1955 2HE2 GLN A 117       2.079  29.428   6.434  1.00  0.620          H  
ATOM   1956  N   LYS A 118       0.998  25.110   3.525  1.00  0.350          N  
ATOM   1957  CA  LYS A 118       1.451  25.509   2.206  1.00  0.370          C  
ATOM   1958  C   LYS A 118       0.288  25.810   1.305  1.00  0.390          C  
ATOM   1959  O   LYS A 118       0.373  26.716   0.479  1.00  0.440          O  
ATOM   1960  CB  LYS A 118       2.360  24.464   1.590  1.00  0.510          C  
ATOM   1961  CG  LYS A 118       3.748  24.332   2.255  1.00  0.510          C  
ATOM   1962  CD  LYS A 118       4.619  25.591   2.036  1.00  0.510          C  
ATOM   1963  CE  LYS A 118       6.025  25.402   2.581  1.00  0.510          C  
ATOM   1964  NZ  LYS A 118       6.863  26.630   2.397  1.00  0.510          N  
ATOM   1965  H   LYS A 118       1.137  24.143   3.834  1.00  0.420          H  
ATOM   1966  HA  LYS A 118       2.008  26.434   2.309  1.00  0.440          H  
ATOM   1967 1HB  LYS A 118       1.853  23.509   1.648  1.00  0.610          H  
ATOM   1968 2HB  LYS A 118       2.514  24.692   0.550  1.00  0.610          H  
ATOM   1969 1HG  LYS A 118       3.612  24.177   3.328  1.00  0.610          H  
ATOM   1970 2HG  LYS A 118       4.274  23.466   1.849  1.00  0.610          H  
ATOM   1971 1HD  LYS A 118       4.672  25.820   0.971  1.00  0.610          H  
ATOM   1972 2HD  LYS A 118       4.193  26.448   2.556  1.00  0.610          H  
ATOM   1973 1HE  LYS A 118       5.966  25.167   3.642  1.00  0.610          H  
ATOM   1974 2HE  LYS A 118       6.499  24.575   2.063  1.00  0.610          H  
ATOM   1975 1HZ  LYS A 118       7.785  26.464   2.772  1.00  0.610          H  
ATOM   1976 2HZ  LYS A 118       6.933  26.844   1.414  1.00  0.610          H  
ATOM   1977 3HZ  LYS A 118       6.436  27.416   2.884  1.00  0.610          H  
ATOM   1978  N   PHE A 119      -0.809  25.078   1.436  1.00  0.350          N  
ATOM   1979  CA  PHE A 119      -1.946  25.389   0.610  1.00  0.390          C  
ATOM   1980  C   PHE A 119      -2.435  26.792   0.929  1.00  0.430          C  
ATOM   1981  O   PHE A 119      -2.691  27.591   0.028  1.00  0.510          O  
ATOM   1982  CB  PHE A 119      -3.023  24.364   0.831  1.00  0.530          C  
ATOM   1983  CG  PHE A 119      -2.886  23.128   0.017  1.00  0.530          C  
ATOM   1984  CD1 PHE A 119      -1.828  22.203   0.129  1.00  0.530          C  
ATOM   1985  CD2 PHE A 119      -3.862  22.866  -0.857  1.00  0.530          C  
ATOM   1986  CE1 PHE A 119      -1.814  21.068  -0.636  1.00  0.530          C  
ATOM   1987  CE2 PHE A 119      -3.840  21.772  -1.589  1.00  0.530          C  
ATOM   1988  CZ  PHE A 119      -2.826  20.852  -1.493  1.00  0.530          C  
ATOM   1989  H   PHE A 119      -0.865  24.298   2.099  1.00  0.420          H  
ATOM   1990  HA  PHE A 119      -1.640  25.355  -0.435  1.00  0.470          H  
ATOM   1991 1HB  PHE A 119      -3.029  24.079   1.886  1.00  0.640          H  
ATOM   1992 2HB  PHE A 119      -3.971  24.793   0.621  1.00  0.640          H  
ATOM   1993  HD1 PHE A 119      -1.011  22.378   0.795  1.00  0.640          H  
ATOM   1994  HD2 PHE A 119      -4.687  23.566  -0.961  1.00  0.640          H  
ATOM   1995  HE1 PHE A 119      -0.993  20.359  -0.561  1.00  0.640          H  
ATOM   1996  HE2 PHE A 119      -4.634  21.633  -2.247  1.00  0.640          H  
ATOM   1997  HZ  PHE A 119      -2.831  19.963  -2.108  1.00  0.640          H  
ATOM   1998  N   VAL A 120      -2.510  27.156   2.205  1.00  0.480          N  
ATOM   1999  CA  VAL A 120      -2.955  28.506   2.494  1.00  0.590          C  
ATOM   2000  C   VAL A 120      -1.991  29.534   1.914  1.00  0.570          C  
ATOM   2001  O   VAL A 120      -2.424  30.503   1.286  1.00  0.680          O  
ATOM   2002  CB  VAL A 120      -3.110  28.736   4.012  1.00  0.780          C  
ATOM   2003  CG1 VAL A 120      -3.369  30.234   4.314  1.00  0.780          C  
ATOM   2004  CG2 VAL A 120      -4.281  27.910   4.527  1.00  0.780          C  
ATOM   2005  H   VAL A 120      -2.310  26.489   2.960  1.00  0.580          H  
ATOM   2006  HA  VAL A 120      -3.931  28.647   2.027  1.00  0.710          H  
ATOM   2007  HB  VAL A 120      -2.187  28.428   4.517  1.00  0.940          H  
ATOM   2008 1HG1 VAL A 120      -3.477  30.370   5.389  1.00  0.940          H  
ATOM   2009 2HG1 VAL A 120      -2.538  30.846   3.965  1.00  0.940          H  
ATOM   2010 3HG1 VAL A 120      -4.287  30.551   3.812  1.00  0.940          H  
ATOM   2011 1HG2 VAL A 120      -4.386  28.055   5.600  1.00  0.940          H  
ATOM   2012 2HG2 VAL A 120      -5.186  28.232   4.032  1.00  0.940          H  
ATOM   2013 3HG2 VAL A 120      -4.111  26.859   4.320  1.00  0.940          H  
ATOM   2014  N   GLU A 121      -0.681  29.338   2.113  1.00  0.520          N  
ATOM   2015  CA  GLU A 121       0.296  30.293   1.602  1.00  0.560          C  
ATOM   2016  C   GLU A 121       0.315  30.411   0.075  1.00  0.650          C  
ATOM   2017  O   GLU A 121       0.475  31.513  -0.454  1.00  0.840          O  
ATOM   2018  CB  GLU A 121       1.706  29.925   2.075  1.00  0.770          C  
ATOM   2019  CG  GLU A 121       1.941  30.108   3.564  1.00  0.770          C  
ATOM   2020  CD  GLU A 121       3.325  29.705   4.011  1.00  0.770          C  
ATOM   2021  OE1 GLU A 121       4.152  29.389   3.177  1.00  0.770          O  
ATOM   2022  OE2 GLU A 121       3.541  29.675   5.203  1.00  0.770          O  
ATOM   2023  H   GLU A 121      -0.362  28.524   2.648  1.00  0.620          H  
ATOM   2024  HA  GLU A 121       0.045  31.272   2.007  1.00  0.670          H  
ATOM   2025 1HB  GLU A 121       1.899  28.878   1.835  1.00  0.920          H  
ATOM   2026 2HB  GLU A 121       2.438  30.524   1.537  1.00  0.920          H  
ATOM   2027 1HG  GLU A 121       1.785  31.157   3.811  1.00  0.920          H  
ATOM   2028 2HG  GLU A 121       1.203  29.528   4.110  1.00  0.920          H  
ATOM   2029  N   ARG A 122       0.148  29.289  -0.635  1.00  0.630          N  
ATOM   2030  CA  ARG A 122       0.185  29.301  -2.087  1.00  0.760          C  
ATOM   2031  C   ARG A 122      -1.079  29.840  -2.720  1.00  0.880          C  
ATOM   2032  O   ARG A 122      -1.007  30.509  -3.758  1.00  1.060          O  
ATOM   2033  CB  ARG A 122       0.446  27.914  -2.649  1.00  1.010          C  
ATOM   2034  CG  ARG A 122       0.449  27.818  -4.200  1.00  1.010          C  
ATOM   2035  CD  ARG A 122       1.571  28.609  -4.800  1.00  1.010          C  
ATOM   2036  NE  ARG A 122       1.533  28.624  -6.241  1.00  1.010          N  
ATOM   2037  CZ  ARG A 122       0.778  29.475  -6.982  1.00  1.010          C  
ATOM   2038  NH1 ARG A 122      -0.032  30.356  -6.395  1.00  1.010          N  
ATOM   2039  NH2 ARG A 122       0.849  29.422  -8.307  1.00  1.010          N  
ATOM   2040  H   ARG A 122       0.064  28.397  -0.146  1.00  0.760          H  
ATOM   2041  HA  ARG A 122       1.011  29.947  -2.369  1.00  0.910          H  
ATOM   2042 1HB  ARG A 122       1.400  27.548  -2.279  1.00  1.210          H  
ATOM   2043 2HB  ARG A 122      -0.332  27.244  -2.279  1.00  1.210          H  
ATOM   2044 1HG  ARG A 122       0.599  26.776  -4.480  1.00  1.210          H  
ATOM   2045 2HG  ARG A 122      -0.502  28.151  -4.613  1.00  1.210          H  
ATOM   2046 1HD  ARG A 122       1.553  29.634  -4.464  1.00  1.210          H  
ATOM   2047 2HD  ARG A 122       2.513  28.155  -4.495  1.00  1.210          H  
ATOM   2048  HE  ARG A 122       2.131  27.975  -6.732  1.00  1.210          H  
ATOM   2049 1HH1 ARG A 122      -0.117  30.407  -5.361  1.00  1.210          H  
ATOM   2050 2HH1 ARG A 122      -0.592  30.980  -6.954  1.00  1.210          H  
ATOM   2051 1HH2 ARG A 122       1.460  28.752  -8.756  1.00  1.210          H  
ATOM   2052 2HH2 ARG A 122       0.290  30.046  -8.869  1.00  1.210          H  
ATOM   2053  N   TYR A 123      -2.233  29.517  -2.154  1.00  0.880          N  
ATOM   2054  CA  TYR A 123      -3.461  30.012  -2.725  1.00  1.080          C  
ATOM   2055  C   TYR A 123      -3.732  31.428  -2.269  1.00  1.240          C  
ATOM   2056  O   TYR A 123      -3.974  32.313  -3.089  1.00  1.930          O  
ATOM   2057  CB  TYR A 123      -4.603  29.093  -2.342  1.00  1.430          C  
ATOM   2058  CG  TYR A 123      -4.640  27.837  -3.147  1.00  1.430          C  
ATOM   2059  CD1 TYR A 123      -3.771  26.772  -2.879  1.00  1.430          C  
ATOM   2060  CD2 TYR A 123      -5.575  27.730  -4.145  1.00  1.430          C  
ATOM   2061  CE1 TYR A 123      -3.837  25.644  -3.615  1.00  1.430          C  
ATOM   2062  CE2 TYR A 123      -5.639  26.592  -4.874  1.00  1.430          C  
ATOM   2063  CZ  TYR A 123      -4.770  25.566  -4.608  1.00  1.430          C  
ATOM   2064  OH  TYR A 123      -4.836  24.478  -5.334  1.00  1.430          O  
ATOM   2065  H   TYR A 123      -2.265  28.916  -1.325  1.00  1.060          H  
ATOM   2066  HA  TYR A 123      -3.363  30.020  -3.809  1.00  1.300          H  
ATOM   2067 1HB  TYR A 123      -4.511  28.834  -1.292  1.00  1.720          H  
ATOM   2068 2HB  TYR A 123      -5.549  29.606  -2.469  1.00  1.720          H  
ATOM   2069  HD1 TYR A 123      -3.038  26.837  -2.102  1.00  1.720          H  
ATOM   2070  HD2 TYR A 123      -6.259  28.553  -4.348  1.00  1.720          H  
ATOM   2071  HE1 TYR A 123      -3.156  24.813  -3.420  1.00  1.720          H  
ATOM   2072  HE2 TYR A 123      -6.374  26.492  -5.673  1.00  1.720          H  
ATOM   2073  HH  TYR A 123      -4.105  23.888  -5.096  1.00  1.720          H  
ATOM   2074  N   GLY A 124      -3.730  31.650  -0.953  1.00  1.130          N  
ATOM   2075  CA  GLY A 124      -4.018  32.952  -0.367  1.00  1.350          C  
ATOM   2076  C   GLY A 124      -5.510  33.196  -0.315  1.00  1.510          C  
ATOM   2077  O   GLY A 124      -5.977  34.239   0.142  1.00  1.910          O  
ATOM   2078  H   GLY A 124      -3.470  30.909  -0.300  1.00  1.360          H  
ATOM   2079 1HA  GLY A 124      -3.599  32.990   0.640  1.00  1.620          H  
ATOM   2080 2HA  GLY A 124      -3.533  33.731  -0.953  1.00  1.620          H  
ATOM   2081  N   GLU A 125      -6.241  32.213  -0.799  1.00  1.810          N  
ATOM   2082  CA  GLU A 125      -7.670  32.223  -0.936  1.00  2.220          C  
ATOM   2083  C   GLU A 125      -8.367  31.338   0.062  1.00  1.640          C  
ATOM   2084  O   GLU A 125      -7.803  30.352   0.552  1.00  1.810          O  
ATOM   2085  CB  GLU A 125      -8.048  31.796  -2.351  1.00  2.940          C  
ATOM   2086  CG  GLU A 125      -7.530  32.718  -3.440  1.00  2.940          C  
ATOM   2087  CD  GLU A 125      -8.212  34.049  -3.426  1.00  2.940          C  
ATOM   2088  OE1 GLU A 125      -9.400  34.074  -3.217  1.00  2.940          O  
ATOM   2089  OE2 GLU A 125      -7.547  35.040  -3.567  1.00  2.940          O  
ATOM   2090  H   GLU A 125      -5.743  31.397  -1.107  1.00  2.170          H  
ATOM   2091  HA  GLU A 125      -8.020  33.246  -0.781  1.00  2.660          H  
ATOM   2092 1HB  GLU A 125      -7.649  30.806  -2.537  1.00  3.530          H  
ATOM   2093 2HB  GLU A 125      -9.130  31.739  -2.442  1.00  3.530          H  
ATOM   2094 1HG  GLU A 125      -6.464  32.870  -3.303  1.00  3.530          H  
ATOM   2095 2HG  GLU A 125      -7.679  32.244  -4.407  1.00  3.530          H  
ATOM   2096  N   SER A 126      -9.665  31.622   0.244  1.00  1.690          N  
ATOM   2097  CA  SER A 126     -10.612  30.884   1.100  1.00  1.660          C  
ATOM   2098  C   SER A 126     -10.802  29.458   0.604  1.00  1.370          C  
ATOM   2099  O   SER A 126     -11.381  28.595   1.261  1.00  1.760          O  
ATOM   2100  CB  SER A 126     -11.949  31.597   1.147  1.00  2.340          C  
ATOM   2101  OG  SER A 126     -12.579  31.576  -0.104  1.00  2.340          O  
ATOM   2102  H   SER A 126     -10.033  32.446  -0.222  1.00  2.030          H  
ATOM   2103  HA  SER A 126     -10.204  30.842   2.116  1.00  1.990          H  
ATOM   2104 1HB  SER A 126     -12.587  31.116   1.889  1.00  2.800          H  
ATOM   2105 2HB  SER A 126     -11.799  32.627   1.466  1.00  2.800          H  
ATOM   2106  HG  SER A 126     -13.421  32.028   0.015  1.00  2.800          H  
ATOM   2107  N   ILE A 127     -10.285  29.210  -0.570  1.00  1.170          N  
ATOM   2108  CA  ILE A 127     -10.312  27.937  -1.232  1.00  1.110          C  
ATOM   2109  C   ILE A 127      -9.714  26.870  -0.379  1.00  1.260          C  
ATOM   2110  O   ILE A 127     -10.187  25.736  -0.389  1.00  1.970          O  
ATOM   2111  CB  ILE A 127      -9.489  27.985  -2.546  1.00  1.580          C  
ATOM   2112  CG1 ILE A 127     -10.216  28.865  -3.571  1.00  1.580          C  
ATOM   2113  CG2 ILE A 127      -9.211  26.546  -3.091  1.00  1.580          C  
ATOM   2114  CD1 ILE A 127      -9.380  29.227  -4.789  1.00  1.580          C  
ATOM   2115  H   ILE A 127      -9.850  29.988  -1.031  1.00  1.400          H  
ATOM   2116  HA  ILE A 127     -11.343  27.675  -1.452  1.00  1.330          H  
ATOM   2117  HB  ILE A 127      -8.531  28.462  -2.344  1.00  1.890          H  
ATOM   2118 1HG1 ILE A 127     -11.110  28.344  -3.905  1.00  1.890          H  
ATOM   2119 2HG1 ILE A 127     -10.522  29.787  -3.084  1.00  1.890          H  
ATOM   2120 1HG2 ILE A 127      -8.623  26.595  -3.991  1.00  1.890          H  
ATOM   2121 2HG2 ILE A 127      -8.656  25.952  -2.371  1.00  1.890          H  
ATOM   2122 3HG2 ILE A 127     -10.158  26.053  -3.302  1.00  1.890          H  
ATOM   2123 1HD1 ILE A 127      -9.973  29.856  -5.451  1.00  1.890          H  
ATOM   2124 2HD1 ILE A 127      -8.494  29.770  -4.482  1.00  1.890          H  
ATOM   2125 3HD1 ILE A 127      -9.079  28.340  -5.326  1.00  1.890          H  
ATOM   2126  N   THR A 128      -8.643  27.174   0.322  1.00  1.510          N  
ATOM   2127  CA  THR A 128      -8.004  26.104   1.032  1.00  2.280          C  
ATOM   2128  C   THR A 128      -8.632  25.795   2.370  1.00  2.110          C  
ATOM   2129  O   THR A 128      -8.162  24.912   3.083  1.00  2.600          O  
ATOM   2130  CB  THR A 128      -6.520  26.380   1.159  1.00  2.880          C  
ATOM   2131  OG1 THR A 128      -6.317  27.580   1.878  1.00  2.880          O  
ATOM   2132  CG2 THR A 128      -5.981  26.544  -0.229  1.00  2.880          C  
ATOM   2133  H   THR A 128      -8.259  28.129   0.364  1.00  1.810          H  
ATOM   2134  HA  THR A 128      -8.113  25.223   0.429  1.00  2.740          H  
ATOM   2135  HB  THR A 128      -6.018  25.559   1.670  1.00  3.460          H  
ATOM   2136  HG1 THR A 128      -6.484  27.417   2.811  1.00  3.460          H  
ATOM   2137 1HG2 THR A 128      -4.950  26.753  -0.181  1.00  3.460          H  
ATOM   2138 2HG2 THR A 128      -6.138  25.636  -0.800  1.00  3.460          H  
ATOM   2139 3HG2 THR A 128      -6.483  27.365  -0.726  1.00  3.460          H  
ATOM   2140  N   GLU A 129      -9.683  26.519   2.734  1.00  1.840          N  
ATOM   2141  CA  GLU A 129     -10.359  26.292   3.993  1.00  1.940          C  
ATOM   2142  C   GLU A 129     -11.619  25.398   3.884  1.00  1.420          C  
ATOM   2143  O   GLU A 129     -12.470  25.662   4.722  1.00  1.830          O  
ATOM   2144  CB  GLU A 129     -10.721  27.659   4.589  1.00  2.680          C  
ATOM   2145  CG  GLU A 129      -9.499  28.532   4.928  1.00  2.680          C  
ATOM   2146  CD  GLU A 129      -9.859  29.918   5.409  1.00  2.680          C  
ATOM   2147  OE1 GLU A 129     -11.003  30.285   5.300  1.00  2.680          O  
ATOM   2148  OE2 GLU A 129      -8.983  30.607   5.876  1.00  2.680          O  
ATOM   2149  H   GLU A 129     -10.062  27.231   2.107  1.00  2.210          H  
ATOM   2150  HA  GLU A 129      -9.660  25.799   4.668  1.00  2.330          H  
ATOM   2151 1HB  GLU A 129     -11.347  28.208   3.885  1.00  3.210          H  
ATOM   2152 2HB  GLU A 129     -11.294  27.525   5.506  1.00  3.210          H  
ATOM   2153 1HG  GLU A 129      -8.911  28.031   5.694  1.00  3.210          H  
ATOM   2154 2HG  GLU A 129      -8.877  28.621   4.035  1.00  3.210          H  
ATOM   2155  N   GLN A 130     -12.043  25.210   2.634  1.00  0.970          N  
ATOM   2156  CA  GLN A 130     -12.973  24.090   2.453  1.00  1.000          C  
ATOM   2157  C   GLN A 130     -12.367  22.767   2.000  1.00  0.760          C  
ATOM   2158  O   GLN A 130     -13.080  21.772   1.864  1.00  0.940          O  
ATOM   2159  CB  GLN A 130     -14.094  24.522   1.528  1.00  1.390          C  
ATOM   2160  CG  GLN A 130     -14.969  25.673   2.065  1.00  1.390          C  
ATOM   2161  CD  GLN A 130     -15.725  25.277   3.307  1.00  1.390          C  
ATOM   2162  OE1 GLN A 130     -16.480  24.301   3.282  1.00  1.390          O  
ATOM   2163  NE2 GLN A 130     -15.535  26.014   4.388  1.00  1.390          N  
ATOM   2164  H   GLN A 130     -12.426  26.044   2.215  1.00  1.160          H  
ATOM   2165  HA  GLN A 130     -13.426  23.889   3.424  1.00  1.200          H  
ATOM   2166 1HB  GLN A 130     -13.655  24.812   0.579  1.00  1.670          H  
ATOM   2167 2HB  GLN A 130     -14.750  23.683   1.364  1.00  1.670          H  
ATOM   2168 1HG  GLN A 130     -14.343  26.527   2.310  1.00  1.670          H  
ATOM   2169 2HG  GLN A 130     -15.699  25.955   1.315  1.00  1.670          H  
ATOM   2170 1HE2 GLN A 130     -16.010  25.788   5.239  1.00  1.670          H  
ATOM   2171 2HE2 GLN A 130     -14.906  26.797   4.364  1.00  1.670          H  
ATOM   2172  N   ILE A 131     -11.057  22.738   1.804  1.00  0.520          N  
ATOM   2173  CA  ILE A 131     -10.392  21.491   1.438  1.00  0.420          C  
ATOM   2174  C   ILE A 131     -10.274  20.701   2.712  1.00  0.320          C  
ATOM   2175  O   ILE A 131      -9.809  21.233   3.723  1.00  0.360          O  
ATOM   2176  CB  ILE A 131      -8.959  21.673   0.876  1.00  0.630          C  
ATOM   2177  CG1 ILE A 131      -8.958  22.453  -0.439  1.00  0.630          C  
ATOM   2178  CG2 ILE A 131      -8.264  20.276   0.743  1.00  0.630          C  
ATOM   2179  CD1 ILE A 131      -7.541  22.867  -0.901  1.00  0.630          C  
ATOM   2180  H   ILE A 131     -10.532  23.591   1.954  1.00  0.620          H  
ATOM   2181  HA  ILE A 131     -11.006  20.935   0.725  1.00  0.500          H  
ATOM   2182  HB  ILE A 131      -8.408  22.284   1.563  1.00  0.750          H  
ATOM   2183 1HG1 ILE A 131      -9.432  21.864  -1.210  1.00  0.750          H  
ATOM   2184 2HG1 ILE A 131      -9.551  23.348  -0.298  1.00  0.750          H  
ATOM   2185 1HG2 ILE A 131      -7.248  20.382   0.389  1.00  0.750          H  
ATOM   2186 2HG2 ILE A 131      -8.218  19.770   1.703  1.00  0.750          H  
ATOM   2187 3HG2 ILE A 131      -8.836  19.674   0.055  1.00  0.750          H  
ATOM   2188 1HD1 ILE A 131      -7.614  23.440  -1.827  1.00  0.750          H  
ATOM   2189 2HD1 ILE A 131      -7.067  23.462  -0.144  1.00  0.750          H  
ATOM   2190 3HD1 ILE A 131      -6.926  22.013  -1.069  1.00  0.750          H  
ATOM   2191  N   GLU A 132     -10.710  19.451   2.718  1.00  0.290          N  
ATOM   2192  CA  GLU A 132     -10.565  18.750   3.981  1.00  0.290          C  
ATOM   2193  C   GLU A 132      -9.241  17.990   3.986  1.00  0.240          C  
ATOM   2194  O   GLU A 132      -8.996  17.140   3.125  1.00  0.340          O  
ATOM   2195  CB  GLU A 132     -11.770  17.859   4.257  1.00  0.410          C  
ATOM   2196  CG  GLU A 132     -11.762  17.245   5.650  1.00  0.410          C  
ATOM   2197  CD  GLU A 132     -13.007  16.458   5.964  1.00  0.410          C  
ATOM   2198  OE1 GLU A 132     -13.856  16.345   5.114  1.00  0.410          O  
ATOM   2199  OE2 GLU A 132     -13.101  15.967   7.060  1.00  0.410          O  
ATOM   2200  H   GLU A 132     -11.107  19.030   1.868  1.00  0.350          H  
ATOM   2201  HA  GLU A 132     -10.529  19.480   4.789  1.00  0.350          H  
ATOM   2202 1HB  GLU A 132     -12.686  18.440   4.142  1.00  0.490          H  
ATOM   2203 2HB  GLU A 132     -11.799  17.052   3.525  1.00  0.490          H  
ATOM   2204 1HG  GLU A 132     -10.893  16.604   5.763  1.00  0.490          H  
ATOM   2205 2HG  GLU A 132     -11.667  18.051   6.375  1.00  0.490          H  
ATOM   2206  N   PHE A 133      -8.391  18.304   4.959  1.00  0.220          N  
ATOM   2207  CA  PHE A 133      -7.063  17.704   5.079  1.00  0.210          C  
ATOM   2208  C   PHE A 133      -6.985  16.827   6.317  1.00  0.200          C  
ATOM   2209  O   PHE A 133      -7.075  17.361   7.430  1.00  0.240          O  
ATOM   2210  CB  PHE A 133      -5.998  18.796   5.297  1.00  0.300          C  
ATOM   2211  CG  PHE A 133      -5.755  19.820   4.230  1.00  0.300          C  
ATOM   2212  CD1 PHE A 133      -6.542  20.947   4.160  1.00  0.300          C  
ATOM   2213  CD2 PHE A 133      -4.703  19.709   3.347  1.00  0.300          C  
ATOM   2214  CE1 PHE A 133      -6.297  21.913   3.237  1.00  0.300          C  
ATOM   2215  CE2 PHE A 133      -4.471  20.687   2.403  1.00  0.300          C  
ATOM   2216  CZ  PHE A 133      -5.276  21.785   2.359  1.00  0.300          C  
ATOM   2217  H   PHE A 133      -8.676  19.008   5.628  1.00  0.260          H  
ATOM   2218  HA  PHE A 133      -6.851  17.099   4.198  1.00  0.250          H  
ATOM   2219 1HB  PHE A 133      -6.276  19.338   6.181  1.00  0.360          H  
ATOM   2220 2HB  PHE A 133      -5.048  18.317   5.502  1.00  0.360          H  
ATOM   2221  HD1 PHE A 133      -7.374  21.076   4.855  1.00  0.360          H  
ATOM   2222  HD2 PHE A 133      -4.056  18.837   3.401  1.00  0.360          H  
ATOM   2223  HE1 PHE A 133      -6.939  22.796   3.208  1.00  0.360          H  
ATOM   2224  HE2 PHE A 133      -3.649  20.592   1.698  1.00  0.360          H  
ATOM   2225  HZ  PHE A 133      -5.108  22.556   1.634  1.00  0.360          H  
ATOM   2226  N   ASN A 134      -6.809  15.513   6.161  1.00  0.170          N  
ATOM   2227  CA  ASN A 134      -6.738  14.674   7.368  1.00  0.170          C  
ATOM   2228  C   ASN A 134      -6.117  13.282   7.099  1.00  0.170          C  
ATOM   2229  O   ASN A 134      -5.719  12.985   5.970  1.00  0.170          O  
ATOM   2230  CB  ASN A 134      -8.096  14.597   8.039  1.00  0.240          C  
ATOM   2231  CG  ASN A 134      -7.971  14.591   9.543  1.00  0.240          C  
ATOM   2232  OD1 ASN A 134      -7.080  13.933  10.103  1.00  0.240          O  
ATOM   2233  ND2 ASN A 134      -8.838  15.312  10.204  1.00  0.240          N  
ATOM   2234  H   ASN A 134      -6.724  15.119   5.213  1.00  0.200          H  
ATOM   2235  HA  ASN A 134      -6.093  15.174   8.077  1.00  0.200          H  
ATOM   2236 1HB  ASN A 134      -8.736  15.422   7.730  1.00  0.290          H  
ATOM   2237 2HB  ASN A 134      -8.588  13.684   7.742  1.00  0.290          H  
ATOM   2238 1HD2 ASN A 134      -8.802  15.351  11.203  1.00  0.290          H  
ATOM   2239 2HD2 ASN A 134      -9.538  15.830   9.709  1.00  0.290          H  
ATOM   2240  N   THR A 135      -6.013  12.450   8.132  1.00  0.170          N  
ATOM   2241  CA  THR A 135      -5.508  11.093   7.966  1.00  0.190          C  
ATOM   2242  C   THR A 135      -6.630  10.190   7.480  1.00  0.200          C  
ATOM   2243  O   THR A 135      -7.793  10.567   7.540  1.00  0.300          O  
ATOM   2244  CB  THR A 135      -4.888  10.535   9.269  1.00  0.260          C  
ATOM   2245  OG1 THR A 135      -5.905  10.428  10.286  1.00  0.260          O  
ATOM   2246  CG2 THR A 135      -3.769  11.469   9.760  1.00  0.260          C  
ATOM   2247  H   THR A 135      -6.293  12.766   9.053  1.00  0.200          H  
ATOM   2248  HA  THR A 135      -4.743  11.104   7.203  1.00  0.230          H  
ATOM   2249  HB  THR A 135      -4.469   9.549   9.074  1.00  0.310          H  
ATOM   2250  HG1 THR A 135      -5.547   9.957  11.050  1.00  0.310          H  
ATOM   2251 1HG2 THR A 135      -3.329  11.067  10.672  1.00  0.310          H  
ATOM   2252 2HG2 THR A 135      -2.994  11.555   8.991  1.00  0.310          H  
ATOM   2253 3HG2 THR A 135      -4.179  12.440   9.969  1.00  0.310          H  
ATOM   2254  N   THR A 136      -6.311   8.969   7.052  1.00  0.200          N  
ATOM   2255  CA  THR A 136      -7.338   8.051   6.551  1.00  0.200          C  
ATOM   2256  C   THR A 136      -8.415   7.752   7.584  1.00  0.240          C  
ATOM   2257  O   THR A 136      -9.603   7.719   7.268  1.00  0.310          O  
ATOM   2258  CB  THR A 136      -6.724   6.699   6.108  1.00  0.280          C  
ATOM   2259  OG1 THR A 136      -5.775   6.925   5.085  1.00  0.280          O  
ATOM   2260  CG2 THR A 136      -7.821   5.784   5.537  1.00  0.280          C  
ATOM   2261  H   THR A 136      -5.344   8.674   7.027  1.00  0.240          H  
ATOM   2262  HA  THR A 136      -7.818   8.516   5.689  1.00  0.240          H  
ATOM   2263  HB  THR A 136      -6.240   6.211   6.956  1.00  0.340          H  
ATOM   2264  HG1 THR A 136      -5.340   6.097   4.860  1.00  0.340          H  
ATOM   2265 1HG2 THR A 136      -7.376   4.851   5.217  1.00  0.340          H  
ATOM   2266 2HG2 THR A 136      -8.576   5.570   6.291  1.00  0.340          H  
ATOM   2267 3HG2 THR A 136      -8.294   6.269   4.683  1.00  0.340          H  
ATOM   2268  N   ASP A 137      -8.005   7.520   8.831  1.00  0.300          N  
ATOM   2269  CA  ASP A 137      -8.920   7.135   9.904  1.00  0.350          C  
ATOM   2270  C   ASP A 137     -10.026   8.173  10.078  1.00  0.360          C  
ATOM   2271  O   ASP A 137     -11.203   7.847  10.267  1.00  0.380          O  
ATOM   2272  CB  ASP A 137      -8.152   7.097  11.231  1.00  0.470          C  
ATOM   2273  CG  ASP A 137      -7.068   6.026  11.328  1.00  0.470          C  
ATOM   2274  OD1 ASP A 137      -6.976   5.179  10.472  1.00  0.470          O  
ATOM   2275  OD2 ASP A 137      -6.335   6.065  12.275  1.00  0.470          O  
ATOM   2276  H   ASP A 137      -7.016   7.574   9.025  1.00  0.360          H  
ATOM   2277  HA  ASP A 137      -9.363   6.166   9.671  1.00  0.420          H  
ATOM   2278 1HB  ASP A 137      -7.690   8.069  11.403  1.00  0.560          H  
ATOM   2279 2HB  ASP A 137      -8.851   6.937  12.042  1.00  0.560          H  
ATOM   2280  N   ALA A 138      -9.635   9.437   9.952  1.00  0.380          N  
ATOM   2281  CA  ALA A 138     -10.492  10.597  10.114  1.00  0.410          C  
ATOM   2282  C   ALA A 138     -11.604  10.654   9.103  1.00  0.400          C  
ATOM   2283  O   ALA A 138     -12.580  11.381   9.288  1.00  0.470          O  
ATOM   2284  CB  ALA A 138      -9.682  11.849  10.006  1.00  0.560          C  
ATOM   2285  H   ALA A 138      -8.654   9.609   9.754  1.00  0.460          H  
ATOM   2286  HA  ALA A 138     -10.938  10.543  11.094  1.00  0.490          H  
ATOM   2287 1HB  ALA A 138     -10.328  12.709  10.161  1.00  0.670          H  
ATOM   2288 2HB  ALA A 138      -8.890  11.838  10.755  1.00  0.670          H  
ATOM   2289 3HB  ALA A 138      -9.247  11.891   9.017  1.00  0.670          H  
ATOM   2290  N   PHE A 139     -11.421   9.978   7.986  1.00  0.380          N  
ATOM   2291  CA  PHE A 139     -12.398  10.010   6.952  1.00  0.410          C  
ATOM   2292  C   PHE A 139     -13.210   8.732   6.844  1.00  0.390          C  
ATOM   2293  O   PHE A 139     -13.988   8.582   5.900  1.00  0.400          O  
ATOM   2294  CB  PHE A 139     -11.752  10.263   5.628  1.00  0.560          C  
ATOM   2295  CG  PHE A 139     -11.131  11.594   5.382  1.00  0.560          C  
ATOM   2296  CD1 PHE A 139      -9.796  11.761   5.452  1.00  0.560          C  
ATOM   2297  CD2 PHE A 139     -11.897  12.668   4.995  1.00  0.560          C  
ATOM   2298  CE1 PHE A 139      -9.211  12.968   5.135  1.00  0.560          C  
ATOM   2299  CE2 PHE A 139     -11.317  13.863   4.670  1.00  0.560          C  
ATOM   2300  CZ  PHE A 139      -9.966  14.014   4.739  1.00  0.560          C  
ATOM   2301  H   PHE A 139     -10.622   9.349   7.873  1.00  0.460          H  
ATOM   2302  HA  PHE A 139     -13.084  10.822   7.161  1.00  0.490          H  
ATOM   2303 1HB  PHE A 139     -10.996   9.495   5.452  1.00  0.670          H  
ATOM   2304 2HB  PHE A 139     -12.497  10.141   4.933  1.00  0.670          H  
ATOM   2305  HD1 PHE A 139      -9.184  10.920   5.742  1.00  0.670          H  
ATOM   2306  HD2 PHE A 139     -12.977  12.562   4.924  1.00  0.670          H  
ATOM   2307  HE1 PHE A 139      -8.134  13.074   5.183  1.00  0.670          H  
ATOM   2308  HE2 PHE A 139     -11.939  14.687   4.345  1.00  0.670          H  
ATOM   2309  HZ  PHE A 139      -9.498  14.965   4.475  1.00  0.670          H  
ATOM   2310  N   GLN A 140     -13.074   7.797   7.774  1.00  0.370          N  
ATOM   2311  CA  GLN A 140     -13.905   6.612   7.624  1.00  0.380          C  
ATOM   2312  C   GLN A 140     -15.362   7.018   7.636  1.00  0.370          C  
ATOM   2313  O   GLN A 140     -15.811   7.726   8.537  1.00  0.370          O  
ATOM   2314  CB  GLN A 140     -13.668   5.588   8.721  1.00  0.530          C  
ATOM   2315  CG  GLN A 140     -14.663   4.347   8.719  1.00  0.530          C  
ATOM   2316  CD  GLN A 140     -14.549   3.365   7.557  1.00  0.530          C  
ATOM   2317  OE1 GLN A 140     -13.473   2.871   7.208  1.00  0.530          O  
ATOM   2318  NE2 GLN A 140     -15.691   3.046   6.956  1.00  0.530          N  
ATOM   2319  H   GLN A 140     -12.431   7.906   8.568  1.00  0.440          H  
ATOM   2320  HA  GLN A 140     -13.680   6.148   6.664  1.00  0.460          H  
ATOM   2321 1HB  GLN A 140     -12.651   5.229   8.652  1.00  0.630          H  
ATOM   2322 2HB  GLN A 140     -13.762   6.083   9.687  1.00  0.630          H  
ATOM   2323 1HG  GLN A 140     -14.477   3.783   9.612  1.00  0.630          H  
ATOM   2324 2HG  GLN A 140     -15.686   4.708   8.751  1.00  0.630          H  
ATOM   2325 1HE2 GLN A 140     -15.695   2.391   6.193  1.00  0.630          H  
ATOM   2326 2HE2 GLN A 140     -16.556   3.437   7.275  1.00  0.630          H  
ATOM   2327  N   GLY A 141     -16.106   6.574   6.631  1.00  0.390          N  
ATOM   2328  CA  GLY A 141     -17.527   6.880   6.532  1.00  0.400          C  
ATOM   2329  C   GLY A 141     -17.813   8.171   5.766  1.00  0.370          C  
ATOM   2330  O   GLY A 141     -18.973   8.490   5.497  1.00  0.400          O  
ATOM   2331  H   GLY A 141     -15.668   6.018   5.909  1.00  0.470          H  
ATOM   2332 1HA  GLY A 141     -18.036   6.052   6.041  1.00  0.480          H  
ATOM   2333 2HA  GLY A 141     -17.945   6.957   7.534  1.00  0.480          H  
ATOM   2334  N   ARG A 142     -16.770   8.917   5.424  1.00  0.360          N  
ATOM   2335  CA  ARG A 142     -16.926  10.165   4.700  1.00  0.340          C  
ATOM   2336  C   ARG A 142     -16.587   9.924   3.246  1.00  0.360          C  
ATOM   2337  O   ARG A 142     -15.816   9.022   2.926  1.00  0.580          O  
ATOM   2338  CB  ARG A 142     -16.050  11.257   5.298  1.00  0.480          C  
ATOM   2339  CG  ARG A 142     -16.410  11.589   6.737  1.00  0.480          C  
ATOM   2340  CD  ARG A 142     -15.644  12.740   7.309  1.00  0.480          C  
ATOM   2341  NE  ARG A 142     -16.022  12.943   8.700  1.00  0.480          N  
ATOM   2342  CZ  ARG A 142     -15.636  13.962   9.503  1.00  0.480          C  
ATOM   2343  NH1 ARG A 142     -14.842  14.932   9.079  1.00  0.480          N  
ATOM   2344  NH2 ARG A 142     -16.073  13.985  10.756  1.00  0.480          N  
ATOM   2345  H   ARG A 142     -15.829   8.607   5.675  1.00  0.430          H  
ATOM   2346  HA  ARG A 142     -17.965  10.486   4.764  1.00  0.410          H  
ATOM   2347 1HB  ARG A 142     -15.011  10.939   5.278  1.00  0.580          H  
ATOM   2348 2HB  ARG A 142     -16.131  12.168   4.705  1.00  0.580          H  
ATOM   2349 1HG  ARG A 142     -17.472  11.817   6.799  1.00  0.580          H  
ATOM   2350 2HG  ARG A 142     -16.195  10.712   7.358  1.00  0.580          H  
ATOM   2351 1HD  ARG A 142     -14.576  12.542   7.269  1.00  0.580          H  
ATOM   2352 2HD  ARG A 142     -15.867  13.649   6.751  1.00  0.580          H  
ATOM   2353  HE  ARG A 142     -16.626  12.240   9.110  1.00  0.580          H  
ATOM   2354 1HH1 ARG A 142     -14.468  14.967   8.121  1.00  0.580          H  
ATOM   2355 2HH1 ARG A 142     -14.575  15.670   9.705  1.00  0.580          H  
ATOM   2356 1HH2 ARG A 142     -16.674  13.247  11.094  1.00  0.580          H  
ATOM   2357 2HH2 ARG A 142     -15.795  14.731  11.374  1.00  0.580          H  
ATOM   2358  N   GLU A 143     -17.148  10.730   2.358  1.00  0.260          N  
ATOM   2359  CA  GLU A 143     -16.877  10.592   0.931  1.00  0.290          C  
ATOM   2360  C   GLU A 143     -16.648  11.953   0.280  1.00  0.240          C  
ATOM   2361  O   GLU A 143     -17.161  12.967   0.757  1.00  0.260          O  
ATOM   2362  CB  GLU A 143     -18.058   9.887   0.274  1.00  0.390          C  
ATOM   2363  CG  GLU A 143     -18.345   8.481   0.762  1.00  0.390          C  
ATOM   2364  CD  GLU A 143     -19.546   7.892   0.102  1.00  0.390          C  
ATOM   2365  OE1 GLU A 143     -20.142   8.565  -0.729  1.00  0.390          O  
ATOM   2366  OE2 GLU A 143     -19.909   6.786   0.453  1.00  0.390          O  
ATOM   2367  H   GLU A 143     -17.786  11.451   2.672  1.00  0.310          H  
ATOM   2368  HA  GLU A 143     -15.977   9.991   0.789  1.00  0.350          H  
ATOM   2369 1HB  GLU A 143     -18.950  10.459   0.474  1.00  0.470          H  
ATOM   2370 2HB  GLU A 143     -17.902   9.848  -0.805  1.00  0.470          H  
ATOM   2371 1HG  GLU A 143     -17.475   7.851   0.564  1.00  0.470          H  
ATOM   2372 2HG  GLU A 143     -18.516   8.493   1.834  1.00  0.470          H  
ATOM   2373  N   CYS A 144     -15.897  11.968  -0.811  1.00  0.210          N  
ATOM   2374  CA  CYS A 144     -15.663  13.186  -1.595  1.00  0.200          C  
ATOM   2375  C   CYS A 144     -15.737  12.863  -3.067  1.00  0.200          C  
ATOM   2376  O   CYS A 144     -15.764  11.686  -3.433  1.00  0.230          O  
ATOM   2377  CB  CYS A 144     -14.298  13.811  -1.299  1.00  0.280          C  
ATOM   2378  SG  CYS A 144     -14.058  14.391   0.358  1.00  0.280          S  
ATOM   2379  H   CYS A 144     -15.500  11.076  -1.136  1.00  0.250          H  
ATOM   2380  HA  CYS A 144     -16.439  13.916  -1.361  1.00  0.240          H  
ATOM   2381 1HB  CYS A 144     -13.537  13.096  -1.511  1.00  0.340          H  
ATOM   2382 2HB  CYS A 144     -14.120  14.632  -1.952  1.00  0.340          H  
ATOM   2383  HG  CYS A 144     -15.312  14.836   0.522  1.00  0.340          H  
ATOM   2384  N   GLU A 145     -15.804  13.887  -3.918  1.00  0.210          N  
ATOM   2385  CA  GLU A 145     -15.809  13.601  -5.336  1.00  0.230          C  
ATOM   2386  C   GLU A 145     -14.381  13.350  -5.760  1.00  0.200          C  
ATOM   2387  O   GLU A 145     -14.095  12.424  -6.528  1.00  0.230          O  
ATOM   2388  CB  GLU A 145     -16.386  14.770  -6.140  1.00  0.310          C  
ATOM   2389  CG  GLU A 145     -17.867  15.036  -5.923  1.00  0.310          C  
ATOM   2390  CD  GLU A 145     -18.746  13.907  -6.366  1.00  0.310          C  
ATOM   2391  OE1 GLU A 145     -18.380  13.199  -7.264  1.00  0.310          O  
ATOM   2392  OE2 GLU A 145     -19.809  13.763  -5.807  1.00  0.310          O  
ATOM   2393  H   GLU A 145     -15.772  14.856  -3.596  1.00  0.250          H  
ATOM   2394  HA  GLU A 145     -16.400  12.713  -5.524  1.00  0.280          H  
ATOM   2395 1HB  GLU A 145     -15.841  15.682  -5.887  1.00  0.380          H  
ATOM   2396 2HB  GLU A 145     -16.229  14.588  -7.203  1.00  0.380          H  
ATOM   2397 1HG  GLU A 145     -18.036  15.199  -4.862  1.00  0.380          H  
ATOM   2398 2HG  GLU A 145     -18.146  15.947  -6.453  1.00  0.380          H  
ATOM   2399  N   ILE A 146     -13.490  14.182  -5.218  1.00  0.210          N  
ATOM   2400  CA  ILE A 146     -12.076  14.185  -5.548  1.00  0.290          C  
ATOM   2401  C   ILE A 146     -11.182  13.909  -4.365  1.00  0.280          C  
ATOM   2402  O   ILE A 146     -11.274  14.618  -3.352  1.00  0.290          O  
ATOM   2403  CB  ILE A 146     -11.722  15.591  -6.073  1.00  0.370          C  
ATOM   2404  CG1 ILE A 146     -12.530  15.900  -7.349  1.00  0.370          C  
ATOM   2405  CG2 ILE A 146     -10.173  15.728  -6.276  1.00  0.370          C  
ATOM   2406  CD1 ILE A 146     -12.562  17.350  -7.675  1.00  0.370          C  
ATOM   2407  H   ILE A 146     -13.833  14.905  -4.579  1.00  0.250          H  
ATOM   2408  HA  ILE A 146     -11.890  13.432  -6.315  1.00  0.350          H  
ATOM   2409  HB  ILE A 146     -12.048  16.316  -5.346  1.00  0.450          H  
ATOM   2410 1HG1 ILE A 146     -12.078  15.362  -8.183  1.00  0.450          H  
ATOM   2411 2HG1 ILE A 146     -13.547  15.564  -7.239  1.00  0.450          H  
ATOM   2412 1HG2 ILE A 146      -9.924  16.705  -6.626  1.00  0.450          H  
ATOM   2413 2HG2 ILE A 146      -9.632  15.550  -5.355  1.00  0.450          H  
ATOM   2414 3HG2 ILE A 146      -9.851  15.051  -6.964  1.00  0.450          H  
ATOM   2415 1HD1 ILE A 146     -13.136  17.511  -8.583  1.00  0.450          H  
ATOM   2416 2HD1 ILE A 146     -13.032  17.881  -6.849  1.00  0.450          H  
ATOM   2417 3HD1 ILE A 146     -11.591  17.721  -7.803  1.00  0.450          H  
ATOM   2418  N   ILE A 147     -10.324  12.897  -4.473  1.00  0.280          N  
ATOM   2419  CA  ILE A 147      -9.395  12.665  -3.375  1.00  0.280          C  
ATOM   2420  C   ILE A 147      -7.978  12.485  -3.849  1.00  0.220          C  
ATOM   2421  O   ILE A 147      -7.711  11.748  -4.804  1.00  0.240          O  
ATOM   2422  CB  ILE A 147      -9.770  11.501  -2.467  1.00  0.390          C  
ATOM   2423  CG1 ILE A 147     -11.149  11.748  -1.957  1.00  0.390          C  
ATOM   2424  CG2 ILE A 147      -8.765  11.458  -1.240  1.00  0.390          C  
ATOM   2425  CD1 ILE A 147     -11.679  10.696  -1.268  1.00  0.390          C  
ATOM   2426  H   ILE A 147     -10.331  12.334  -5.337  1.00  0.340          H  
ATOM   2427  HA  ILE A 147      -9.401  13.547  -2.751  1.00  0.340          H  
ATOM   2428  HB  ILE A 147      -9.738  10.567  -3.011  1.00  0.470          H  
ATOM   2429 1HG1 ILE A 147     -11.152  12.637  -1.329  1.00  0.470          H  
ATOM   2430 2HG1 ILE A 147     -11.814  11.899  -2.790  1.00  0.470          H  
ATOM   2431 1HG2 ILE A 147      -9.003  10.659  -0.571  1.00  0.470          H  
ATOM   2432 2HG2 ILE A 147      -7.754  11.304  -1.572  1.00  0.470          H  
ATOM   2433 3HG2 ILE A 147      -8.810  12.401  -0.696  1.00  0.470          H  
ATOM   2434 1HD1 ILE A 147     -12.698  10.937  -0.969  1.00  0.470          H  
ATOM   2435 2HD1 ILE A 147     -11.667   9.870  -1.914  1.00  0.470          H  
ATOM   2436 3HD1 ILE A 147     -11.108  10.469  -0.416  1.00  0.470          H  
ATOM   2437  N   ILE A 148      -7.094  13.197  -3.182  1.00  0.230          N  
ATOM   2438  CA  ILE A 148      -5.671  13.145  -3.429  1.00  0.210          C  
ATOM   2439  C   ILE A 148      -4.973  12.501  -2.228  1.00  0.180          C  
ATOM   2440  O   ILE A 148      -5.314  12.777  -1.084  1.00  0.270          O  
ATOM   2441  CB  ILE A 148      -5.140  14.559  -3.768  1.00  0.300          C  
ATOM   2442  CG1 ILE A 148      -5.859  15.024  -5.095  1.00  0.300          C  
ATOM   2443  CG2 ILE A 148      -3.576  14.543  -3.946  1.00  0.300          C  
ATOM   2444  CD1 ILE A 148      -5.757  16.450  -5.437  1.00  0.300          C  
ATOM   2445  H   ILE A 148      -7.460  13.801  -2.433  1.00  0.280          H  
ATOM   2446  HA  ILE A 148      -5.500  12.524  -4.296  1.00  0.250          H  
ATOM   2447  HB  ILE A 148      -5.416  15.254  -2.971  1.00  0.360          H  
ATOM   2448 1HG1 ILE A 148      -5.431  14.477  -5.906  1.00  0.360          H  
ATOM   2449 2HG1 ILE A 148      -6.914  14.787  -5.035  1.00  0.360          H  
ATOM   2450 1HG2 ILE A 148      -3.217  15.536  -4.194  1.00  0.360          H  
ATOM   2451 2HG2 ILE A 148      -3.095  14.219  -3.022  1.00  0.360          H  
ATOM   2452 3HG2 ILE A 148      -3.308  13.851  -4.751  1.00  0.360          H  
ATOM   2453 1HD1 ILE A 148      -6.276  16.605  -6.338  1.00  0.360          H  
ATOM   2454 2HD1 ILE A 148      -6.226  17.015  -4.668  1.00  0.360          H  
ATOM   2455 3HD1 ILE A 148      -4.724  16.757  -5.552  1.00  0.360          H  
ATOM   2456  N   PHE A 149      -4.090  11.548  -2.490  1.00  0.140          N  
ATOM   2457  CA  PHE A 149      -3.347  10.893  -1.417  1.00  0.160          C  
ATOM   2458  C   PHE A 149      -1.881  11.257  -1.408  1.00  0.220          C  
ATOM   2459  O   PHE A 149      -1.220  11.230  -2.436  1.00  0.380          O  
ATOM   2460  CB  PHE A 149      -3.475   9.379  -1.533  1.00  0.220          C  
ATOM   2461  CG  PHE A 149      -4.798   8.924  -1.170  1.00  0.220          C  
ATOM   2462  CD1 PHE A 149      -5.854   9.047  -2.021  1.00  0.220          C  
ATOM   2463  CD2 PHE A 149      -5.005   8.367   0.051  1.00  0.220          C  
ATOM   2464  CE1 PHE A 149      -7.082   8.655  -1.614  1.00  0.220          C  
ATOM   2465  CE2 PHE A 149      -6.217   7.970   0.426  1.00  0.220          C  
ATOM   2466  CZ  PHE A 149      -7.251   8.139  -0.407  1.00  0.220          C  
ATOM   2467  H   PHE A 149      -3.929  11.298  -3.462  1.00  0.170          H  
ATOM   2468  HA  PHE A 149      -3.778  11.198  -0.469  1.00  0.190          H  
ATOM   2469 1HB  PHE A 149      -3.275   9.080  -2.534  1.00  0.260          H  
ATOM   2470 2HB  PHE A 149      -2.744   8.896  -0.887  1.00  0.260          H  
ATOM   2471  HD1 PHE A 149      -5.712   9.486  -3.012  1.00  0.260          H  
ATOM   2472  HD2 PHE A 149      -4.185   8.267   0.726  1.00  0.260          H  
ATOM   2473  HE1 PHE A 149      -7.943   8.776  -2.255  1.00  0.260          H  
ATOM   2474  HE2 PHE A 149      -6.368   7.543   1.410  1.00  0.260          H  
ATOM   2475  HZ  PHE A 149      -8.229   7.871  -0.098  1.00  0.260          H  
ATOM   2476  N   SER A 150      -1.349  11.532  -0.226  1.00  0.170          N  
ATOM   2477  CA  SER A 150       0.083  11.833  -0.081  1.00  0.190          C  
ATOM   2478  C   SER A 150       0.760  10.802   0.800  1.00  0.150          C  
ATOM   2479  O   SER A 150       0.603  10.782   2.028  1.00  0.200          O  
ATOM   2480  CB  SER A 150       0.310  13.250   0.431  1.00  0.260          C  
ATOM   2481  OG  SER A 150       1.684  13.482   0.710  1.00  0.260          O  
ATOM   2482  H   SER A 150      -1.975  11.536   0.581  1.00  0.200          H  
ATOM   2483  HA  SER A 150       0.557  11.768  -1.062  1.00  0.230          H  
ATOM   2484 1HB  SER A 150      -0.032  13.959  -0.327  1.00  0.310          H  
ATOM   2485 2HB  SER A 150      -0.282  13.416   1.331  1.00  0.310          H  
ATOM   2486  HG  SER A 150       2.209  13.182  -0.075  1.00  0.310          H  
ATOM   2487  N   CYS A 151       1.550   9.951   0.136  1.00  0.160          N  
ATOM   2488  CA  CYS A 151       2.207   8.814   0.754  1.00  0.190          C  
ATOM   2489  C   CYS A 151       3.415   9.158   1.633  1.00  0.340          C  
ATOM   2490  O   CYS A 151       3.769   8.380   2.521  1.00  0.900          O  
ATOM   2491  CB  CYS A 151       2.698   7.889  -0.345  1.00  0.250          C  
ATOM   2492  SG  CYS A 151       1.376   7.126  -1.365  1.00  0.250          S  
ATOM   2493  H   CYS A 151       1.656  10.073  -0.880  1.00  0.190          H  
ATOM   2494  HA  CYS A 151       1.473   8.298   1.364  1.00  0.230          H  
ATOM   2495 1HB  CYS A 151       3.360   8.444  -1.002  1.00  0.300          H  
ATOM   2496 2HB  CYS A 151       3.282   7.117   0.108  1.00  0.300          H  
ATOM   2497  HG  CYS A 151       1.203   8.224  -2.151  1.00  0.300          H  
ATOM   2498  N   VAL A 152       4.057  10.303   1.380  1.00  0.300          N  
ATOM   2499  CA  VAL A 152       5.237  10.828   2.098  1.00  0.270          C  
ATOM   2500  C   VAL A 152       6.528  10.006   1.992  1.00  0.280          C  
ATOM   2501  O   VAL A 152       7.582  10.534   1.636  1.00  0.280          O  
ATOM   2502  CB  VAL A 152       4.919  11.039   3.596  1.00  0.390          C  
ATOM   2503  CG1 VAL A 152       6.183  11.463   4.412  1.00  0.390          C  
ATOM   2504  CG2 VAL A 152       3.881  12.085   3.717  1.00  0.390          C  
ATOM   2505  H   VAL A 152       3.740  10.875   0.587  1.00  0.360          H  
ATOM   2506  HA  VAL A 152       5.440  11.808   1.668  1.00  0.320          H  
ATOM   2507  HB  VAL A 152       4.561  10.124   4.008  1.00  0.470          H  
ATOM   2508 1HG1 VAL A 152       5.894  11.602   5.449  1.00  0.470          H  
ATOM   2509 2HG1 VAL A 152       6.959  10.702   4.361  1.00  0.470          H  
ATOM   2510 3HG1 VAL A 152       6.571  12.389   4.025  1.00  0.470          H  
ATOM   2511 1HG2 VAL A 152       3.638  12.228   4.761  1.00  0.470          H  
ATOM   2512 2HG2 VAL A 152       4.271  13.003   3.299  1.00  0.470          H  
ATOM   2513 3HG2 VAL A 152       2.983  11.785   3.174  1.00  0.470          H  
ATOM   2514  N   ARG A 153       6.472   8.724   2.324  1.00  0.330          N  
ATOM   2515  CA  ARG A 153       7.679   7.914   2.310  1.00  0.410          C  
ATOM   2516  C   ARG A 153       8.422   7.948   0.982  1.00  0.350          C  
ATOM   2517  O   ARG A 153       7.838   7.804  -0.099  1.00  0.450          O  
ATOM   2518  CB  ARG A 153       7.366   6.457   2.638  1.00  0.540          C  
ATOM   2519  CG  ARG A 153       6.466   5.724   1.622  1.00  0.540          C  
ATOM   2520  CD  ARG A 153       6.075   4.380   2.109  1.00  0.540          C  
ATOM   2521  NE  ARG A 153       7.164   3.427   2.082  1.00  0.540          N  
ATOM   2522  CZ  ARG A 153       7.138   2.221   2.687  1.00  0.540          C  
ATOM   2523  NH1 ARG A 153       6.083   1.825   3.356  1.00  0.540          N  
ATOM   2524  NH2 ARG A 153       8.179   1.431   2.640  1.00  0.540          N  
ATOM   2525  H   ARG A 153       5.570   8.350   2.604  1.00  0.400          H  
ATOM   2526  HA  ARG A 153       8.340   8.297   3.083  1.00  0.490          H  
ATOM   2527 1HB  ARG A 153       8.303   5.899   2.714  1.00  0.650          H  
ATOM   2528 2HB  ARG A 153       6.875   6.406   3.610  1.00  0.650          H  
ATOM   2529 1HG  ARG A 153       5.562   6.306   1.438  1.00  0.650          H  
ATOM   2530 2HG  ARG A 153       6.999   5.576   0.683  1.00  0.650          H  
ATOM   2531 1HD  ARG A 153       5.744   4.484   3.140  1.00  0.650          H  
ATOM   2532 2HD  ARG A 153       5.277   3.989   1.527  1.00  0.650          H  
ATOM   2533  HE  ARG A 153       8.013   3.689   1.594  1.00  0.650          H  
ATOM   2534 1HH1 ARG A 153       5.272   2.406   3.408  1.00  0.650          H  
ATOM   2535 2HH1 ARG A 153       6.094   0.907   3.796  1.00  0.650          H  
ATOM   2536 1HH2 ARG A 153       9.011   1.692   2.127  1.00  0.650          H  
ATOM   2537 2HH2 ARG A 153       8.173   0.557   3.183  1.00  0.650          H  
ATOM   2538  N   ALA A 154       9.734   8.152   1.090  1.00  0.350          N  
ATOM   2539  CA  ALA A 154      10.645   8.172  -0.041  1.00  0.350          C  
ATOM   2540  C   ALA A 154      11.768   7.184   0.224  1.00  0.390          C  
ATOM   2541  O   ALA A 154      12.480   6.763  -0.685  1.00  0.750          O  
ATOM   2542  CB  ALA A 154      11.187   9.569  -0.287  1.00  0.490          C  
ATOM   2543  H   ALA A 154      10.118   8.293   2.019  1.00  0.420          H  
ATOM   2544  HA  ALA A 154      10.107   7.845  -0.922  1.00  0.420          H  
ATOM   2545 1HB  ALA A 154      11.852   9.554  -1.154  1.00  0.590          H  
ATOM   2546 2HB  ALA A 154      10.360  10.259  -0.484  1.00  0.590          H  
ATOM   2547 3HB  ALA A 154      11.736   9.905   0.571  1.00  0.590          H  
ATOM   2548  N   SER A 155      11.922   6.804   1.481  1.00  0.490          N  
ATOM   2549  CA  SER A 155      12.967   5.874   1.865  1.00  0.550          C  
ATOM   2550  C   SER A 155      12.304   4.539   2.191  1.00  0.420          C  
ATOM   2551  O   SER A 155      11.091   4.512   2.416  1.00  0.400          O  
ATOM   2552  CB  SER A 155      13.742   6.397   3.071  1.00  0.750          C  
ATOM   2553  OG  SER A 155      14.459   7.572   2.766  1.00  0.750          O  
ATOM   2554  H   SER A 155      11.339   7.208   2.216  1.00  0.590          H  
ATOM   2555  HA  SER A 155      13.652   5.776   1.032  1.00  0.660          H  
ATOM   2556 1HB  SER A 155      13.039   6.600   3.876  1.00  0.900          H  
ATOM   2557 2HB  SER A 155      14.425   5.635   3.433  1.00  0.900          H  
ATOM   2558  HG  SER A 155      14.899   7.828   3.580  1.00  0.900          H  
ATOM   2559  N   PRO A 156      13.020   3.402   2.118  1.00  0.470          N  
ATOM   2560  CA  PRO A 156      12.558   2.115   2.597  1.00  0.480          C  
ATOM   2561  C   PRO A 156      12.178   2.292   4.053  1.00  0.490          C  
ATOM   2562  O   PRO A 156      12.879   2.986   4.790  1.00  1.050          O  
ATOM   2563  CB  PRO A 156      13.786   1.221   2.404  1.00  0.720          C  
ATOM   2564  CG  PRO A 156      14.539   1.869   1.254  1.00  0.720          C  
ATOM   2565  CD  PRO A 156      14.339   3.364   1.449  1.00  0.720          C  
ATOM   2566  HA  PRO A 156      11.700   1.780   1.995  1.00  0.580          H  
ATOM   2567 1HB  PRO A 156      14.370   1.181   3.336  1.00  0.860          H  
ATOM   2568 2HB  PRO A 156      13.466   0.192   2.181  1.00  0.860          H  
ATOM   2569 1HG  PRO A 156      15.601   1.575   1.284  1.00  0.860          H  
ATOM   2570 2HG  PRO A 156      14.138   1.510   0.292  1.00  0.860          H  
ATOM   2571 1HD  PRO A 156      15.125   3.788   2.088  1.00  0.860          H  
ATOM   2572 2HD  PRO A 156      14.302   3.826   0.452  1.00  0.860          H  
ATOM   2573  N   THR A 157      11.077   1.696   4.452  1.00  0.500          N  
ATOM   2574  CA  THR A 157      10.571   1.832   5.817  1.00  0.470          C  
ATOM   2575  C   THR A 157       9.501   0.824   6.155  1.00  0.500          C  
ATOM   2576  O   THR A 157       8.819   0.297   5.267  1.00  0.730          O  
ATOM   2577  CB  THR A 157      10.032   3.252   6.127  1.00  0.670          C  
ATOM   2578  OG1 THR A 157       9.564   3.281   7.505  1.00  0.670          O  
ATOM   2579  CG2 THR A 157       8.909   3.637   5.187  1.00  0.670          C  
ATOM   2580  H   THR A 157      10.588   1.100   3.776  1.00  0.600          H  
ATOM   2581  HA  THR A 157      11.405   1.656   6.495  1.00  0.560          H  
ATOM   2582  HB  THR A 157      10.838   3.978   6.016  1.00  0.800          H  
ATOM   2583  HG1 THR A 157      10.323   3.388   8.097  1.00  0.800          H  
ATOM   2584 1HG2 THR A 157       8.558   4.638   5.431  1.00  0.800          H  
ATOM   2585 2HG2 THR A 157       9.285   3.626   4.167  1.00  0.800          H  
ATOM   2586 3HG2 THR A 157       8.095   2.937   5.288  1.00  0.800          H  
ATOM   2587  N   GLY A 158       9.340   0.563   7.454  1.00  0.510          N  
ATOM   2588  CA  GLY A 158       8.253  -0.279   7.930  1.00  0.620          C  
ATOM   2589  C   GLY A 158       6.893   0.292   7.525  1.00  0.590          C  
ATOM   2590  O   GLY A 158       5.983  -0.472   7.221  1.00  1.130          O  
ATOM   2591  H   GLY A 158       9.959   1.000   8.119  1.00  0.610          H  
ATOM   2592 1HA  GLY A 158       8.365  -1.284   7.523  1.00  0.740          H  
ATOM   2593 2HA  GLY A 158       8.307  -0.364   9.015  1.00  0.740          H  
ATOM   2594  N   GLY A 159       6.770   1.627   7.515  1.00  0.480          N  
ATOM   2595  CA  GLY A 159       5.543   2.314   7.100  1.00  0.420          C  
ATOM   2596  C   GLY A 159       4.563   2.627   8.233  1.00  0.330          C  
ATOM   2597  O   GLY A 159       4.471   1.907   9.230  1.00  0.350          O  
ATOM   2598  H   GLY A 159       7.571   2.181   7.823  1.00  0.580          H  
ATOM   2599 1HA  GLY A 159       5.821   3.247   6.609  1.00  0.500          H  
ATOM   2600 2HA  GLY A 159       5.039   1.716   6.344  1.00  0.500          H  
ATOM   2601  N   ILE A 160       3.818   3.717   8.039  1.00  0.360          N  
ATOM   2602  CA  ILE A 160       2.795   4.229   8.951  1.00  0.430          C  
ATOM   2603  C   ILE A 160       1.399   4.204   8.324  1.00  0.530          C  
ATOM   2604  O   ILE A 160       1.225   4.540   7.154  1.00  1.130          O  
ATOM   2605  CB  ILE A 160       3.165   5.660   9.407  1.00  0.570          C  
ATOM   2606  CG1 ILE A 160       4.562   5.648  10.132  1.00  0.570          C  
ATOM   2607  CG2 ILE A 160       2.077   6.329  10.250  1.00  0.570          C  
ATOM   2608  CD1 ILE A 160       4.679   4.803  11.389  1.00  0.570          C  
ATOM   2609  H   ILE A 160       3.975   4.235   7.188  1.00  0.430          H  
ATOM   2610  HA  ILE A 160       2.756   3.582   9.824  1.00  0.520          H  
ATOM   2611  HB  ILE A 160       3.293   6.269   8.516  1.00  0.690          H  
ATOM   2612 1HG1 ILE A 160       5.316   5.312   9.425  1.00  0.690          H  
ATOM   2613 2HG1 ILE A 160       4.786   6.649  10.432  1.00  0.690          H  
ATOM   2614 1HG2 ILE A 160       2.392   7.343  10.497  1.00  0.690          H  
ATOM   2615 2HG2 ILE A 160       1.145   6.389   9.690  1.00  0.690          H  
ATOM   2616 3HG2 ILE A 160       1.909   5.771  11.165  1.00  0.690          H  
ATOM   2617 1HD1 ILE A 160       5.687   4.905  11.789  1.00  0.690          H  
ATOM   2618 2HD1 ILE A 160       3.966   5.140  12.137  1.00  0.690          H  
ATOM   2619 3HD1 ILE A 160       4.500   3.755  11.168  1.00  0.690          H  
ATOM   2620  N   GLY A 161       0.406   3.758   9.081  1.00  0.290          N  
ATOM   2621  CA  GLY A 161      -0.975   3.773   8.606  1.00  0.250          C  
ATOM   2622  C   GLY A 161      -1.177   2.974   7.327  1.00  0.210          C  
ATOM   2623  O   GLY A 161      -0.734   1.815   7.234  1.00  0.200          O  
ATOM   2624  H   GLY A 161       0.610   3.452  10.024  1.00  0.350          H  
ATOM   2625 1HA  GLY A 161      -1.625   3.378   9.389  1.00  0.300          H  
ATOM   2626 2HA  GLY A 161      -1.282   4.806   8.441  1.00  0.300          H  
ATOM   2627  N   PHE A 162      -1.808   3.622   6.326  1.00  0.200          N  
ATOM   2628  CA  PHE A 162      -2.114   2.996   5.035  1.00  0.190          C  
ATOM   2629  C   PHE A 162      -0.885   2.711   4.195  1.00  0.210          C  
ATOM   2630  O   PHE A 162      -0.999   2.191   3.102  1.00  0.270          O  
ATOM   2631  CB  PHE A 162      -3.171   3.776   4.232  1.00  0.270          C  
ATOM   2632  CG  PHE A 162      -2.821   5.043   3.547  1.00  0.270          C  
ATOM   2633  CD1 PHE A 162      -2.415   5.034   2.216  1.00  0.270          C  
ATOM   2634  CD2 PHE A 162      -2.925   6.241   4.189  1.00  0.270          C  
ATOM   2635  CE1 PHE A 162      -2.130   6.215   1.562  1.00  0.270          C  
ATOM   2636  CE2 PHE A 162      -2.643   7.392   3.543  1.00  0.270          C  
ATOM   2637  CZ  PHE A 162      -2.240   7.394   2.234  1.00  0.270          C  
ATOM   2638  H   PHE A 162      -2.117   4.570   6.487  1.00  0.240          H  
ATOM   2639  HA  PHE A 162      -2.565   2.023   5.244  1.00  0.230          H  
ATOM   2640 1HB  PHE A 162      -3.563   3.116   3.483  1.00  0.320          H  
ATOM   2641 2HB  PHE A 162      -3.984   4.003   4.882  1.00  0.320          H  
ATOM   2642  HD1 PHE A 162      -2.333   4.077   1.690  1.00  0.320          H  
ATOM   2643  HD2 PHE A 162      -3.247   6.278   5.226  1.00  0.320          H  
ATOM   2644  HE1 PHE A 162      -1.814   6.207   0.517  1.00  0.320          H  
ATOM   2645  HE2 PHE A 162      -2.743   8.320   4.074  1.00  0.320          H  
ATOM   2646  HZ  PHE A 162      -2.015   8.339   1.732  1.00  0.320          H  
ATOM   2647  N   MET A 163       0.303   3.055   4.667  1.00  0.200          N  
ATOM   2648  CA  MET A 163       1.484   2.651   3.929  1.00  0.240          C  
ATOM   2649  C   MET A 163       1.709   1.157   4.043  1.00  0.210          C  
ATOM   2650  O   MET A 163       2.307   0.559   3.141  1.00  0.270          O  
ATOM   2651  CB  MET A 163       2.715   3.405   4.395  1.00  0.320          C  
ATOM   2652  CG  MET A 163       2.709   4.874   4.079  1.00  0.320          C  
ATOM   2653  SD  MET A 163       2.632   5.167   2.306  1.00  0.320          S  
ATOM   2654  CE  MET A 163       0.951   5.545   2.037  1.00  0.320          C  
ATOM   2655  H   MET A 163       0.401   3.547   5.561  1.00  0.240          H  
ATOM   2656  HA  MET A 163       1.332   2.846   2.879  1.00  0.290          H  
ATOM   2657 1HB  MET A 163       2.804   3.292   5.467  1.00  0.380          H  
ATOM   2658 2HB  MET A 163       3.584   2.966   3.948  1.00  0.380          H  
ATOM   2659 1HG  MET A 163       1.829   5.302   4.544  1.00  0.380          H  
ATOM   2660 2HG  MET A 163       3.592   5.370   4.484  1.00  0.380          H  
ATOM   2661 1HE  MET A 163       0.783   5.702   0.995  1.00  0.380          H  
ATOM   2662 2HE  MET A 163       0.338   4.747   2.369  1.00  0.380          H  
ATOM   2663 3HE  MET A 163       0.678   6.424   2.572  1.00  0.380          H  
ATOM   2664  N   THR A 164       1.242   0.548   5.142  1.00  0.180          N  
ATOM   2665  CA  THR A 164       1.443  -0.878   5.340  1.00  0.210          C  
ATOM   2666  C   THR A 164       0.156  -1.655   5.652  1.00  0.190          C  
ATOM   2667  O   THR A 164       0.047  -2.838   5.323  1.00  0.270          O  
ATOM   2668  CB  THR A 164       2.526  -1.095   6.411  1.00  0.280          C  
ATOM   2669  OG1 THR A 164       3.726  -0.462   5.943  1.00  0.280          O  
ATOM   2670  CG2 THR A 164       2.798  -2.572   6.629  1.00  0.280          C  
ATOM   2671  H   THR A 164       0.736   1.069   5.860  1.00  0.220          H  
ATOM   2672  HA  THR A 164       1.839  -1.288   4.413  1.00  0.250          H  
ATOM   2673  HB  THR A 164       2.217  -0.629   7.347  1.00  0.340          H  
ATOM   2674  HG1 THR A 164       4.424  -0.487   6.623  1.00  0.340          H  
ATOM   2675 1HG2 THR A 164       3.590  -2.676   7.371  1.00  0.340          H  
ATOM   2676 2HG2 THR A 164       1.906  -3.076   6.989  1.00  0.340          H  
ATOM   2677 3HG2 THR A 164       3.117  -3.025   5.692  1.00  0.340          H  
ATOM   2678  N   ASP A 165      -0.820  -1.023   6.307  1.00  0.160          N  
ATOM   2679  CA  ASP A 165      -2.030  -1.744   6.687  1.00  0.160          C  
ATOM   2680  C   ASP A 165      -3.063  -1.671   5.569  1.00  0.160          C  
ATOM   2681  O   ASP A 165      -3.726  -0.635   5.385  1.00  0.200          O  
ATOM   2682  CB  ASP A 165      -2.576  -1.216   8.015  1.00  0.220          C  
ATOM   2683  CG  ASP A 165      -3.809  -1.999   8.587  1.00  0.220          C  
ATOM   2684  OD1 ASP A 165      -4.617  -2.569   7.835  1.00  0.220          O  
ATOM   2685  OD2 ASP A 165      -3.893  -2.061   9.811  1.00  0.220          O  
ATOM   2686  H   ASP A 165      -0.723  -0.047   6.586  1.00  0.190          H  
ATOM   2687  HA  ASP A 165      -1.771  -2.793   6.836  1.00  0.190          H  
ATOM   2688 1HB  ASP A 165      -1.775  -1.240   8.757  1.00  0.270          H  
ATOM   2689 2HB  ASP A 165      -2.855  -0.167   7.886  1.00  0.270          H  
ATOM   2690  N   ILE A 166      -3.222  -2.788   4.859  1.00  0.200          N  
ATOM   2691  CA  ILE A 166      -4.063  -2.853   3.673  1.00  0.220          C  
ATOM   2692  C   ILE A 166      -5.537  -2.543   3.927  1.00  0.210          C  
ATOM   2693  O   ILE A 166      -6.289  -2.310   2.976  1.00  0.260          O  
ATOM   2694  CB  ILE A 166      -3.902  -4.204   2.935  1.00  0.300          C  
ATOM   2695  CG1 ILE A 166      -4.380  -5.389   3.836  1.00  0.300          C  
ATOM   2696  CG2 ILE A 166      -2.437  -4.364   2.484  1.00  0.300          C  
ATOM   2697  CD1 ILE A 166      -4.488  -6.730   3.122  1.00  0.300          C  
ATOM   2698  H   ILE A 166      -2.680  -3.597   5.133  1.00  0.240          H  
ATOM   2699  HA  ILE A 166      -3.712  -2.109   2.998  1.00  0.260          H  
ATOM   2700  HB  ILE A 166      -4.494  -4.198   2.048  1.00  0.360          H  
ATOM   2701 1HG1 ILE A 166      -3.692  -5.500   4.670  1.00  0.360          H  
ATOM   2702 2HG1 ILE A 166      -5.367  -5.154   4.230  1.00  0.360          H  
ATOM   2703 1HG2 ILE A 166      -2.308  -5.286   1.929  1.00  0.360          H  
ATOM   2704 2HG2 ILE A 166      -2.173  -3.542   1.846  1.00  0.360          H  
ATOM   2705 3HG2 ILE A 166      -1.776  -4.369   3.350  1.00  0.360          H  
ATOM   2706 1HD1 ILE A 166      -4.838  -7.483   3.829  1.00  0.360          H  
ATOM   2707 2HD1 ILE A 166      -5.198  -6.649   2.298  1.00  0.360          H  
ATOM   2708 3HD1 ILE A 166      -3.522  -7.035   2.734  1.00  0.360          H  
ATOM   2709  N   ARG A 167      -5.976  -2.528   5.189  1.00  0.210          N  
ATOM   2710  CA  ARG A 167      -7.370  -2.203   5.416  1.00  0.220          C  
ATOM   2711  C   ARG A 167      -7.559  -0.702   5.316  1.00  0.200          C  
ATOM   2712  O   ARG A 167      -8.628  -0.236   4.921  1.00  0.310          O  
ATOM   2713  CB  ARG A 167      -7.814  -2.641   6.785  1.00  0.300          C  
ATOM   2714  CG  ARG A 167      -7.842  -4.123   7.001  1.00  0.300          C  
ATOM   2715  CD  ARG A 167      -8.171  -4.414   8.387  1.00  0.300          C  
ATOM   2716  NE  ARG A 167      -7.114  -3.951   9.270  1.00  0.300          N  
ATOM   2717  CZ  ARG A 167      -7.167  -3.965  10.616  1.00  0.300          C  
ATOM   2718  NH1 ARG A 167      -8.243  -4.442  11.251  1.00  0.300          N  
ATOM   2719  NH2 ARG A 167      -6.130  -3.490  11.298  1.00  0.300          N  
ATOM   2720  H   ARG A 167      -5.339  -2.696   5.987  1.00  0.250          H  
ATOM   2721  HA  ARG A 167      -7.980  -2.696   4.660  1.00  0.260          H  
ATOM   2722 1HB  ARG A 167      -7.151  -2.197   7.525  1.00  0.360          H  
ATOM   2723 2HB  ARG A 167      -8.817  -2.262   6.980  1.00  0.360          H  
ATOM   2724 1HG  ARG A 167      -8.592  -4.579   6.357  1.00  0.360          H  
ATOM   2725 2HG  ARG A 167      -6.859  -4.543   6.782  1.00  0.360          H  
ATOM   2726 1HD  ARG A 167      -9.083  -3.888   8.646  1.00  0.360          H  
ATOM   2727 2HD  ARG A 167      -8.306  -5.485   8.529  1.00  0.360          H  
ATOM   2728  HE  ARG A 167      -6.254  -3.562   8.830  1.00  0.360          H  
ATOM   2729 1HH1 ARG A 167      -9.063  -4.803  10.718  1.00  0.360          H  
ATOM   2730 2HH1 ARG A 167      -8.280  -4.447  12.256  1.00  0.360          H  
ATOM   2731 1HH2 ARG A 167      -5.308  -3.104  10.781  1.00  0.360          H  
ATOM   2732 2HH2 ARG A 167      -6.136  -3.483  12.301  1.00  0.360          H  
ATOM   2733  N   ARG A 168      -6.513   0.065   5.646  1.00  0.190          N  
ATOM   2734  CA  ARG A 168      -6.609   1.509   5.576  1.00  0.160          C  
ATOM   2735  C   ARG A 168      -6.439   1.906   4.136  1.00  0.150          C  
ATOM   2736  O   ARG A 168      -7.002   2.904   3.688  1.00  0.150          O  
ATOM   2737  CB  ARG A 168      -5.604   2.203   6.464  1.00  0.240          C  
ATOM   2738  CG  ARG A 168      -5.881   2.121   7.923  1.00  0.240          C  
ATOM   2739  CD  ARG A 168      -4.859   2.854   8.693  1.00  0.240          C  
ATOM   2740  NE  ARG A 168      -5.219   2.985  10.090  1.00  0.240          N  
ATOM   2741  CZ  ARG A 168      -4.973   2.089  11.068  1.00  0.240          C  
ATOM   2742  NH1 ARG A 168      -4.356   0.951  10.808  1.00  0.240          N  
ATOM   2743  NH2 ARG A 168      -5.365   2.365  12.299  1.00  0.240          N  
ATOM   2744  H   ARG A 168      -5.626  -0.359   5.928  1.00  0.230          H  
ATOM   2745  HA  ARG A 168      -7.603   1.811   5.907  1.00  0.190          H  
ATOM   2746 1HB  ARG A 168      -4.619   1.782   6.295  1.00  0.280          H  
ATOM   2747 2HB  ARG A 168      -5.578   3.253   6.219  1.00  0.280          H  
ATOM   2748 1HG  ARG A 168      -6.844   2.583   8.117  1.00  0.280          H  
ATOM   2749 2HG  ARG A 168      -5.898   1.078   8.241  1.00  0.280          H  
ATOM   2750 1HD  ARG A 168      -3.907   2.335   8.622  1.00  0.280          H  
ATOM   2751 2HD  ARG A 168      -4.752   3.858   8.281  1.00  0.280          H  
ATOM   2752  HE  ARG A 168      -5.733   3.852  10.357  1.00  0.280          H  
ATOM   2753 1HH1 ARG A 168      -4.065   0.725   9.870  1.00  0.280          H  
ATOM   2754 2HH1 ARG A 168      -4.181   0.277  11.541  1.00  0.280          H  
ATOM   2755 1HH2 ARG A 168      -5.839   3.255  12.493  1.00  0.280          H  
ATOM   2756 2HH2 ARG A 168      -5.195   1.712  13.046  1.00  0.280          H  
ATOM   2757  N   MET A 169      -5.643   1.123   3.411  1.00  0.150          N  
ATOM   2758  CA  MET A 169      -5.447   1.364   1.991  1.00  0.170          C  
ATOM   2759  C   MET A 169      -6.798   1.246   1.308  1.00  0.180          C  
ATOM   2760  O   MET A 169      -7.163   2.120   0.523  1.00  0.220          O  
ATOM   2761  CB  MET A 169      -4.475   0.368   1.430  1.00  0.230          C  
ATOM   2762  CG  MET A 169      -3.091   0.540   1.933  1.00  0.230          C  
ATOM   2763  SD  MET A 169      -2.078  -0.736   1.394  1.00  0.230          S  
ATOM   2764  CE  MET A 169      -0.581  -0.601   2.206  1.00  0.230          C  
ATOM   2765  H   MET A 169      -5.164   0.354   3.890  1.00  0.180          H  
ATOM   2766  HA  MET A 169      -5.074   2.374   1.837  1.00  0.200          H  
ATOM   2767 1HB  MET A 169      -4.815  -0.634   1.631  1.00  0.280          H  
ATOM   2768 2HB  MET A 169      -4.440   0.485   0.358  1.00  0.280          H  
ATOM   2769 1HG  MET A 169      -2.698   1.474   1.547  1.00  0.280          H  
ATOM   2770 2HG  MET A 169      -3.073   0.571   3.023  1.00  0.280          H  
ATOM   2771 1HE  MET A 169       0.073  -1.413   1.910  1.00  0.280          H  
ATOM   2772 2HE  MET A 169      -0.124   0.332   1.944  1.00  0.280          H  
ATOM   2773 3HE  MET A 169      -0.755  -0.633   3.268  1.00  0.280          H  
ATOM   2774  N   ASN A 170      -7.563   0.190   1.654  1.00  0.180          N  
ATOM   2775  CA  ASN A 170      -8.902  -0.000   1.109  1.00  0.210          C  
ATOM   2776  C   ASN A 170      -9.784   1.196   1.428  1.00  0.180          C  
ATOM   2777  O   ASN A 170     -10.441   1.729   0.531  1.00  0.210          O  
ATOM   2778  CB  ASN A 170      -9.552  -1.261   1.647  1.00  0.280          C  
ATOM   2779  CG  ASN A 170     -10.880  -1.561   0.980  1.00  0.280          C  
ATOM   2780  OD1 ASN A 170     -10.965  -1.710  -0.246  1.00  0.280          O  
ATOM   2781  ND2 ASN A 170     -11.917  -1.653   1.778  1.00  0.280          N  
ATOM   2782  H   ASN A 170      -7.182  -0.535   2.271  1.00  0.220          H  
ATOM   2783  HA  ASN A 170      -8.835  -0.081   0.031  1.00  0.250          H  
ATOM   2784 1HB  ASN A 170      -8.892  -2.099   1.534  1.00  0.340          H  
ATOM   2785 2HB  ASN A 170      -9.724  -1.141   2.714  1.00  0.340          H  
ATOM   2786 1HD2 ASN A 170     -12.827  -1.844   1.409  1.00  0.340          H  
ATOM   2787 2HD2 ASN A 170     -11.804  -1.522   2.764  1.00  0.340          H  
ATOM   2788  N   VAL A 171      -9.785   1.644   2.694  1.00  0.180          N  
ATOM   2789  CA  VAL A 171     -10.636   2.769   3.065  1.00  0.190          C  
ATOM   2790  C   VAL A 171     -10.258   3.986   2.249  1.00  0.190          C  
ATOM   2791  O   VAL A 171     -11.125   4.691   1.753  1.00  0.270          O  
ATOM   2792  CB  VAL A 171     -10.535   3.103   4.578  1.00  0.260          C  
ATOM   2793  CG1 VAL A 171     -11.282   4.439   4.922  1.00  0.260          C  
ATOM   2794  CG2 VAL A 171     -11.138   1.971   5.375  1.00  0.260          C  
ATOM   2795  H   VAL A 171      -9.232   1.153   3.405  1.00  0.220          H  
ATOM   2796  HA  VAL A 171     -11.670   2.506   2.837  1.00  0.230          H  
ATOM   2797  HB  VAL A 171      -9.487   3.225   4.844  1.00  0.310          H  
ATOM   2798 1HG1 VAL A 171     -11.190   4.640   5.992  1.00  0.310          H  
ATOM   2799 2HG1 VAL A 171     -10.853   5.273   4.367  1.00  0.310          H  
ATOM   2800 3HG1 VAL A 171     -12.336   4.341   4.664  1.00  0.310          H  
ATOM   2801 1HG2 VAL A 171     -11.058   2.187   6.431  1.00  0.310          H  
ATOM   2802 2HG2 VAL A 171     -12.188   1.859   5.106  1.00  0.310          H  
ATOM   2803 3HG2 VAL A 171     -10.624   1.052   5.161  1.00  0.310          H  
ATOM   2804  N   GLY A 172      -8.969   4.257   2.122  1.00  0.170          N  
ATOM   2805  CA  GLY A 172      -8.519   5.388   1.343  1.00  0.190          C  
ATOM   2806  C   GLY A 172      -8.994   5.305  -0.117  1.00  0.230          C  
ATOM   2807  O   GLY A 172      -9.654   6.215  -0.642  1.00  0.380          O  
ATOM   2808  H   GLY A 172      -8.279   3.663   2.586  1.00  0.200          H  
ATOM   2809 1HA  GLY A 172      -8.874   6.309   1.802  1.00  0.230          H  
ATOM   2810 2HA  GLY A 172      -7.431   5.409   1.370  1.00  0.230          H  
ATOM   2811  N   LEU A 173      -8.718   4.184  -0.769  1.00  0.170          N  
ATOM   2812  CA  LEU A 173      -9.046   3.987  -2.176  1.00  0.200          C  
ATOM   2813  C   LEU A 173     -10.521   4.143  -2.493  1.00  0.270          C  
ATOM   2814  O   LEU A 173     -10.870   4.643  -3.562  1.00  0.630          O  
ATOM   2815  CB  LEU A 173      -8.726   2.546  -2.590  1.00  0.270          C  
ATOM   2816  CG  LEU A 173      -7.275   2.066  -2.700  1.00  0.270          C  
ATOM   2817  CD1 LEU A 173      -7.346   0.581  -2.824  1.00  0.270          C  
ATOM   2818  CD2 LEU A 173      -6.584   2.659  -3.924  1.00  0.270          C  
ATOM   2819  H   LEU A 173      -8.220   3.442  -0.268  1.00  0.200          H  
ATOM   2820  HA  LEU A 173      -8.480   4.706  -2.764  1.00  0.240          H  
ATOM   2821 1HB  LEU A 173      -9.215   1.893  -1.863  1.00  0.320          H  
ATOM   2822 2HB  LEU A 173      -9.198   2.369  -3.557  1.00  0.320          H  
ATOM   2823  HG  LEU A 173      -6.712   2.330  -1.818  1.00  0.320          H  
ATOM   2824 1HD1 LEU A 173      -6.373   0.173  -2.911  1.00  0.320          H  
ATOM   2825 2HD1 LEU A 173      -7.827   0.180  -1.950  1.00  0.320          H  
ATOM   2826 3HD1 LEU A 173      -7.928   0.338  -3.686  1.00  0.320          H  
ATOM   2827 1HD2 LEU A 173      -5.571   2.270  -3.989  1.00  0.320          H  
ATOM   2828 2HD2 LEU A 173      -7.134   2.392  -4.829  1.00  0.320          H  
ATOM   2829 3HD2 LEU A 173      -6.546   3.734  -3.823  1.00  0.320          H  
ATOM   2830  N   THR A 174     -11.396   3.718  -1.582  1.00  0.170          N  
ATOM   2831  CA  THR A 174     -12.823   3.742  -1.859  1.00  0.200          C  
ATOM   2832  C   THR A 174     -13.552   5.040  -1.508  1.00  0.180          C  
ATOM   2833  O   THR A 174     -14.779   5.107  -1.608  1.00  0.230          O  
ATOM   2834  CB  THR A 174     -13.542   2.553  -1.182  1.00  0.270          C  
ATOM   2835  OG1 THR A 174     -13.377   2.623   0.238  1.00  0.270          O  
ATOM   2836  CG2 THR A 174     -12.949   1.223  -1.698  1.00  0.270          C  
ATOM   2837  H   THR A 174     -11.067   3.285  -0.708  1.00  0.200          H  
ATOM   2838  HA  THR A 174     -12.929   3.607  -2.927  1.00  0.240          H  
ATOM   2839  HB  THR A 174     -14.604   2.588  -1.420  1.00  0.320          H  
ATOM   2840  HG1 THR A 174     -13.842   3.391   0.578  1.00  0.320          H  
ATOM   2841 1HG2 THR A 174     -13.460   0.386  -1.223  1.00  0.320          H  
ATOM   2842 2HG2 THR A 174     -13.082   1.164  -2.775  1.00  0.320          H  
ATOM   2843 3HG2 THR A 174     -11.888   1.171  -1.466  1.00  0.320          H  
ATOM   2844  N   ARG A 175     -12.845   6.068  -1.044  1.00  0.180          N  
ATOM   2845  CA  ARG A 175     -13.549   7.310  -0.740  1.00  0.230          C  
ATOM   2846  C   ARG A 175     -13.820   8.240  -1.928  1.00  0.250          C  
ATOM   2847  O   ARG A 175     -14.621   9.175  -1.809  1.00  0.370          O  
ATOM   2848  CB  ARG A 175     -12.848   8.121   0.292  1.00  0.300          C  
ATOM   2849  CG  ARG A 175     -12.819   7.576   1.606  1.00  0.300          C  
ATOM   2850  CD  ARG A 175     -12.275   8.522   2.530  1.00  0.300          C  
ATOM   2851  NE  ARG A 175     -13.157   9.699   2.604  1.00  0.300          N  
ATOM   2852  CZ  ARG A 175     -12.871  10.996   2.284  1.00  0.300          C  
ATOM   2853  NH1 ARG A 175     -11.681  11.372   1.895  1.00  0.300          N  
ATOM   2854  NH2 ARG A 175     -13.812  11.885   2.401  1.00  0.300          N  
ATOM   2855  H   ARG A 175     -11.825   5.991  -0.929  1.00  0.220          H  
ATOM   2856  HA  ARG A 175     -14.515   7.036  -0.315  1.00  0.280          H  
ATOM   2857 1HB  ARG A 175     -11.812   8.241  -0.001  1.00  0.360          H  
ATOM   2858 2HB  ARG A 175     -13.320   9.080   0.326  1.00  0.360          H  
ATOM   2859 1HG  ARG A 175     -13.830   7.319   1.925  1.00  0.360          H  
ATOM   2860 2HG  ARG A 175     -12.208   6.716   1.612  1.00  0.360          H  
ATOM   2861 1HD  ARG A 175     -12.214   8.067   3.521  1.00  0.360          H  
ATOM   2862 2HD  ARG A 175     -11.301   8.820   2.200  1.00  0.360          H  
ATOM   2863  HE  ARG A 175     -14.122   9.490   2.884  1.00  0.360          H  
ATOM   2864 1HH1 ARG A 175     -10.946  10.697   1.809  1.00  0.360          H  
ATOM   2865 2HH1 ARG A 175     -11.480  12.340   1.681  1.00  0.360          H  
ATOM   2866 1HH2 ARG A 175     -14.728  11.601   2.717  1.00  0.360          H  
ATOM   2867 2HH2 ARG A 175     -13.626  12.856   2.191  1.00  0.360          H  
ATOM   2868  N   ALA A 176     -13.098   8.083  -3.044  1.00  0.270          N  
ATOM   2869  CA  ALA A 176     -13.280   9.008  -4.163  1.00  0.370          C  
ATOM   2870  C   ALA A 176     -14.394   8.558  -5.066  1.00  0.340          C  
ATOM   2871  O   ALA A 176     -14.317   7.480  -5.650  1.00  0.460          O  
ATOM   2872  CB  ALA A 176     -12.018   9.122  -4.986  1.00  0.480          C  
ATOM   2873  H   ALA A 176     -12.422   7.334  -3.133  1.00  0.320          H  
ATOM   2874  HA  ALA A 176     -13.540   9.990  -3.763  1.00  0.440          H  
ATOM   2875 1HB  ALA A 176     -12.210   9.823  -5.783  1.00  0.570          H  
ATOM   2876 2HB  ALA A 176     -11.203   9.473  -4.378  1.00  0.570          H  
ATOM   2877 3HB  ALA A 176     -11.771   8.152  -5.399  1.00  0.570          H  
ATOM   2878  N   ARG A 177     -15.439   9.366  -5.171  1.00  0.280          N  
ATOM   2879  CA  ARG A 177     -16.554   8.987  -6.007  1.00  0.270          C  
ATOM   2880  C   ARG A 177     -16.216   9.190  -7.492  1.00  0.230          C  
ATOM   2881  O   ARG A 177     -16.423   8.302  -8.328  1.00  0.230          O  
ATOM   2882  CB  ARG A 177     -17.812   9.782  -5.636  1.00  0.380          C  
ATOM   2883  CG  ARG A 177     -18.446   9.444  -4.243  1.00  0.380          C  
ATOM   2884  CD  ARG A 177     -19.839  10.010  -4.109  1.00  0.380          C  
ATOM   2885  NE  ARG A 177     -19.872  11.471  -4.002  1.00  0.380          N  
ATOM   2886  CZ  ARG A 177     -19.866  12.185  -2.859  1.00  0.380          C  
ATOM   2887  NH1 ARG A 177     -19.876  11.621  -1.677  1.00  0.380          N  
ATOM   2888  NH2 ARG A 177     -19.870  13.494  -2.950  1.00  0.380          N  
ATOM   2889  H   ARG A 177     -15.471  10.236  -4.632  1.00  0.340          H  
ATOM   2890  HA  ARG A 177     -16.760   7.935  -5.830  1.00  0.320          H  
ATOM   2891 1HB  ARG A 177     -17.597  10.837  -5.645  1.00  0.460          H  
ATOM   2892 2HB  ARG A 177     -18.574   9.606  -6.391  1.00  0.460          H  
ATOM   2893 1HG  ARG A 177     -18.475   8.377  -4.068  1.00  0.460          H  
ATOM   2894 2HG  ARG A 177     -17.830   9.907  -3.469  1.00  0.460          H  
ATOM   2895 1HD  ARG A 177     -20.412   9.731  -4.988  1.00  0.460          H  
ATOM   2896 2HD  ARG A 177     -20.314   9.582  -3.228  1.00  0.460          H  
ATOM   2897  HE  ARG A 177     -19.887  12.027  -4.873  1.00  0.460          H  
ATOM   2898 1HH1 ARG A 177     -19.888  10.590  -1.556  1.00  0.460          H  
ATOM   2899 2HH1 ARG A 177     -19.889  12.200  -0.849  1.00  0.460          H  
ATOM   2900 1HH2 ARG A 177     -19.874  13.911  -3.893  1.00  0.460          H  
ATOM   2901 2HH2 ARG A 177     -19.870  14.065  -2.123  1.00  0.460          H  
ATOM   2902  N   SER A 178     -15.650  10.349  -7.841  1.00  0.230          N  
ATOM   2903  CA  SER A 178     -15.405  10.634  -9.243  1.00  0.240          C  
ATOM   2904  C   SER A 178     -13.974  10.410  -9.629  1.00  0.230          C  
ATOM   2905  O   SER A 178     -13.696   9.843 -10.690  1.00  0.310          O  
ATOM   2906  CB  SER A 178     -15.775  12.069  -9.574  1.00  0.330          C  
ATOM   2907  OG  SER A 178     -17.152  12.300  -9.449  1.00  0.330          O  
ATOM   2908  H   SER A 178     -15.384  11.057  -7.163  1.00  0.280          H  
ATOM   2909  HA  SER A 178     -16.016   9.973  -9.841  1.00  0.290          H  
ATOM   2910 1HB  SER A 178     -15.225  12.754  -8.931  1.00  0.400          H  
ATOM   2911 2HB  SER A 178     -15.475  12.267 -10.588  1.00  0.400          H  
ATOM   2912  HG  SER A 178     -17.324  12.578  -8.528  1.00  0.400          H  
ATOM   2913  N   SER A 179     -13.051  10.811  -8.765  1.00  0.190          N  
ATOM   2914  CA  SER A 179     -11.672  10.659  -9.146  1.00  0.240          C  
ATOM   2915  C   SER A 179     -10.636  10.591  -8.015  1.00  0.200          C  
ATOM   2916  O   SER A 179     -10.703  11.294  -6.993  1.00  0.240          O  
ATOM   2917  CB  SER A 179     -11.434  11.717 -10.142  1.00  0.320          C  
ATOM   2918  OG  SER A 179     -11.681  12.981  -9.586  1.00  0.320          O  
ATOM   2919  H   SER A 179     -13.318  11.280  -7.901  1.00  0.230          H  
ATOM   2920  HA  SER A 179     -11.594   9.733  -9.687  1.00  0.290          H  
ATOM   2921 1HB  SER A 179     -10.433  11.607 -10.514  1.00  0.380          H  
ATOM   2922 2HB  SER A 179     -12.058  11.572 -10.959  1.00  0.380          H  
ATOM   2923  HG  SER A 179     -11.655  13.597 -10.314  1.00  0.380          H  
ATOM   2924  N   LEU A 180      -9.656   9.719  -8.244  1.00  0.200          N  
ATOM   2925  CA  LEU A 180      -8.585   9.399  -7.307  1.00  0.240          C  
ATOM   2926  C   LEU A 180      -7.154   9.607  -7.786  1.00  0.280          C  
ATOM   2927  O   LEU A 180      -6.695   8.964  -8.736  1.00  0.400          O  
ATOM   2928  CB  LEU A 180      -8.765   7.915  -6.930  1.00  0.320          C  
ATOM   2929  CG  LEU A 180      -7.679   7.227  -6.071  1.00  0.320          C  
ATOM   2930  CD1 LEU A 180      -7.587   7.857  -4.740  1.00  0.320          C  
ATOM   2931  CD2 LEU A 180      -8.047   5.759  -5.902  1.00  0.320          C  
ATOM   2932  H   LEU A 180      -9.695   9.225  -9.140  1.00  0.240          H  
ATOM   2933  HA  LEU A 180      -8.731  10.021  -6.425  1.00  0.290          H  
ATOM   2934 1HB  LEU A 180      -9.697   7.818  -6.394  1.00  0.380          H  
ATOM   2935 2HB  LEU A 180      -8.866   7.350  -7.854  1.00  0.380          H  
ATOM   2936  HG  LEU A 180      -6.707   7.311  -6.563  1.00  0.380          H  
ATOM   2937 1HD1 LEU A 180      -6.822   7.335  -4.167  1.00  0.380          H  
ATOM   2938 2HD1 LEU A 180      -7.318   8.908  -4.828  1.00  0.380          H  
ATOM   2939 3HD1 LEU A 180      -8.550   7.770  -4.238  1.00  0.380          H  
ATOM   2940 1HD2 LEU A 180      -7.292   5.274  -5.310  1.00  0.380          H  
ATOM   2941 2HD2 LEU A 180      -9.014   5.676  -5.393  1.00  0.380          H  
ATOM   2942 3HD2 LEU A 180      -8.111   5.272  -6.870  1.00  0.380          H  
ATOM   2943  N   TRP A 181      -6.406  10.419  -7.050  1.00  0.230          N  
ATOM   2944  CA  TRP A 181      -5.018  10.631  -7.416  1.00  0.250          C  
ATOM   2945  C   TRP A 181      -4.087  10.295  -6.280  1.00  0.180          C  
ATOM   2946  O   TRP A 181      -4.274  10.743  -5.151  1.00  0.220          O  
ATOM   2947  CB  TRP A 181      -4.780  12.054  -7.864  1.00  0.340          C  
ATOM   2948  CG  TRP A 181      -5.436  12.357  -9.143  1.00  0.340          C  
ATOM   2949  CD1 TRP A 181      -4.910  12.248 -10.374  1.00  0.340          C  
ATOM   2950  CD2 TRP A 181      -6.733  12.824  -9.333  1.00  0.340          C  
ATOM   2951  NE1 TRP A 181      -5.767  12.609 -11.290  1.00  0.340          N  
ATOM   2952  CE2 TRP A 181      -6.898  12.979 -10.696  1.00  0.340          C  
ATOM   2953  CE3 TRP A 181      -7.768  13.113  -8.494  1.00  0.340          C  
ATOM   2954  CZ2 TRP A 181      -8.033  13.429 -11.222  1.00  0.340          C  
ATOM   2955  CZ3 TRP A 181      -8.894  13.554  -9.067  1.00  0.340          C  
ATOM   2956  CH2 TRP A 181      -8.996  13.724 -10.410  1.00  0.340          C  
ATOM   2957  H   TRP A 181      -6.833  10.907  -6.255  1.00  0.280          H  
ATOM   2958  HA  TRP A 181      -4.781   9.979  -8.247  1.00  0.300          H  
ATOM   2959 1HB  TRP A 181      -5.192  12.706  -7.130  1.00  0.410          H  
ATOM   2960 2HB  TRP A 181      -3.729  12.265  -7.913  1.00  0.410          H  
ATOM   2961  HD1 TRP A 181      -3.968  11.911 -10.605  1.00  0.410          H  
ATOM   2962  HE1 TRP A 181      -5.573  12.592 -12.293  1.00  0.410          H  
ATOM   2963  HE3 TRP A 181      -7.691  12.987  -7.415  1.00  0.410          H  
ATOM   2964  HZ2 TRP A 181      -8.189  13.549 -12.257  1.00  0.410          H  
ATOM   2965  HZ3 TRP A 181      -9.727  13.766  -8.457  1.00  0.410          H  
ATOM   2966  HH2 TRP A 181      -9.916  14.091 -10.839  1.00  0.410          H  
ATOM   2967  N   ILE A 182      -3.063   9.522  -6.587  1.00  0.240          N  
ATOM   2968  CA  ILE A 182      -2.134   9.117  -5.545  1.00  0.250          C  
ATOM   2969  C   ILE A 182      -0.731   9.603  -5.815  1.00  0.200          C  
ATOM   2970  O   ILE A 182      -0.177   9.372  -6.888  1.00  0.260          O  
ATOM   2971  CB  ILE A 182      -2.144   7.579  -5.365  1.00  0.350          C  
ATOM   2972  CG1 ILE A 182      -3.604   7.119  -4.983  1.00  0.350          C  
ATOM   2973  CG2 ILE A 182      -1.090   7.158  -4.273  1.00  0.350          C  
ATOM   2974  CD1 ILE A 182      -3.826   5.638  -4.980  1.00  0.350          C  
ATOM   2975  H   ILE A 182      -2.967   9.206  -7.561  1.00  0.290          H  
ATOM   2976  HA  ILE A 182      -2.445   9.566  -4.607  1.00  0.300          H  
ATOM   2977  HB  ILE A 182      -1.899   7.106  -6.314  1.00  0.420          H  
ATOM   2978 1HG1 ILE A 182      -3.859   7.500  -4.010  1.00  0.420          H  
ATOM   2979 2HG1 ILE A 182      -4.295   7.537  -5.707  1.00  0.420          H  
ATOM   2980 1HG2 ILE A 182      -1.085   6.083  -4.149  1.00  0.420          H  
ATOM   2981 2HG2 ILE A 182      -0.089   7.471  -4.569  1.00  0.420          H  
ATOM   2982 3HG2 ILE A 182      -1.340   7.629  -3.320  1.00  0.420          H  
ATOM   2983 1HD1 ILE A 182      -4.863   5.432  -4.728  1.00  0.420          H  
ATOM   2984 2HD1 ILE A 182      -3.603   5.234  -5.967  1.00  0.420          H  
ATOM   2985 3HD1 ILE A 182      -3.185   5.166  -4.247  1.00  0.420          H  
ATOM   2986  N   LEU A 183      -0.166  10.293  -4.839  1.00  0.200          N  
ATOM   2987  CA  LEU A 183       1.185  10.800  -4.956  1.00  0.210          C  
ATOM   2988  C   LEU A 183       2.128   9.983  -4.103  1.00  0.230          C  
ATOM   2989  O   LEU A 183       1.855   9.740  -2.918  1.00  0.320          O  
ATOM   2990  CB  LEU A 183       1.282  12.230  -4.397  1.00  0.290          C  
ATOM   2991  CG  LEU A 183       0.317  13.282  -4.914  1.00  0.290          C  
ATOM   2992  CD1 LEU A 183       0.603  14.587  -4.218  1.00  0.290          C  
ATOM   2993  CD2 LEU A 183       0.446  13.404  -6.344  1.00  0.290          C  
ATOM   2994  H   LEU A 183      -0.694  10.482  -3.989  1.00  0.240          H  
ATOM   2995  HA  LEU A 183       1.520  10.741  -5.992  1.00  0.250          H  
ATOM   2996 1HB  LEU A 183       1.147  12.178  -3.323  1.00  0.350          H  
ATOM   2997 2HB  LEU A 183       2.291  12.593  -4.580  1.00  0.350          H  
ATOM   2998  HG  LEU A 183      -0.708  12.997  -4.666  1.00  0.350          H  
ATOM   2999 1HD1 LEU A 183      -0.096  15.322  -4.581  1.00  0.350          H  
ATOM   3000 2HD1 LEU A 183       0.482  14.464  -3.140  1.00  0.350          H  
ATOM   3001 3HD1 LEU A 183       1.619  14.916  -4.428  1.00  0.350          H  
ATOM   3002 1HD2 LEU A 183      -0.221  14.148  -6.700  1.00  0.350          H  
ATOM   3003 2HD2 LEU A 183       1.455  13.667  -6.587  1.00  0.350          H  
ATOM   3004 3HD2 LEU A 183       0.197  12.465  -6.778  1.00  0.350          H  
ATOM   3005  N   GLY A 184       3.287   9.658  -4.650  1.00  0.210          N  
ATOM   3006  CA  GLY A 184       4.297   9.004  -3.827  1.00  0.220          C  
ATOM   3007  C   GLY A 184       5.507   8.536  -4.597  1.00  0.220          C  
ATOM   3008  O   GLY A 184       5.528   8.600  -5.821  1.00  0.210          O  
ATOM   3009  H   GLY A 184       3.418   9.813  -5.658  1.00  0.250          H  
ATOM   3010 1HA  GLY A 184       4.617   9.688  -3.054  1.00  0.260          H  
ATOM   3011 2HA  GLY A 184       3.847   8.164  -3.319  1.00  0.260          H  
ATOM   3012  N   ASP A 185       6.544   8.111  -3.876  1.00  0.240          N  
ATOM   3013  CA  ASP A 185       7.771   7.645  -4.521  1.00  0.240          C  
ATOM   3014  C   ASP A 185       7.640   6.162  -4.768  1.00  0.230          C  
ATOM   3015  O   ASP A 185       7.628   5.362  -3.818  1.00  0.250          O  
ATOM   3016  CB  ASP A 185       9.015   7.951  -3.685  1.00  0.340          C  
ATOM   3017  CG  ASP A 185      10.360   7.616  -4.419  1.00  0.340          C  
ATOM   3018  OD1 ASP A 185      10.396   6.758  -5.298  1.00  0.340          O  
ATOM   3019  OD2 ASP A 185      11.342   8.261  -4.123  1.00  0.340          O  
ATOM   3020  H   ASP A 185       6.474   8.110  -2.861  1.00  0.290          H  
ATOM   3021  HA  ASP A 185       7.881   8.147  -5.490  1.00  0.290          H  
ATOM   3022 1HB  ASP A 185       9.017   9.008  -3.399  1.00  0.400          H  
ATOM   3023 2HB  ASP A 185       8.960   7.369  -2.771  1.00  0.400          H  
ATOM   3024  N   SER A 186       7.493   5.773  -6.027  1.00  0.220          N  
ATOM   3025  CA  SER A 186       7.223   4.379  -6.327  1.00  0.220          C  
ATOM   3026  C   SER A 186       8.358   3.461  -5.893  1.00  0.240          C  
ATOM   3027  O   SER A 186       8.129   2.281  -5.653  1.00  0.280          O  
ATOM   3028  CB  SER A 186       6.961   4.194  -7.810  1.00  0.310          C  
ATOM   3029  OG  SER A 186       8.117   4.380  -8.563  1.00  0.310          O  
ATOM   3030  H   SER A 186       7.573   6.462  -6.801  1.00  0.260          H  
ATOM   3031  HA  SER A 186       6.324   4.091  -5.792  1.00  0.260          H  
ATOM   3032 1HB  SER A 186       6.565   3.202  -7.994  1.00  0.370          H  
ATOM   3033 2HB  SER A 186       6.218   4.904  -8.127  1.00  0.370          H  
ATOM   3034  HG  SER A 186       7.814   4.515  -9.481  1.00  0.370          H  
ATOM   3035  N   ARG A 187       9.572   3.993  -5.693  1.00  0.250          N  
ATOM   3036  CA  ARG A 187      10.708   3.147  -5.333  1.00  0.290          C  
ATOM   3037  C   ARG A 187      10.663   2.736  -3.867  1.00  0.270          C  
ATOM   3038  O   ARG A 187      11.386   1.832  -3.444  1.00  0.300          O  
ATOM   3039  CB  ARG A 187      12.001   3.892  -5.571  1.00  0.390          C  
ATOM   3040  CG  ARG A 187      12.272   4.254  -7.024  1.00  0.390          C  
ATOM   3041  CD  ARG A 187      13.466   5.114  -7.138  1.00  0.390          C  
ATOM   3042  NE  ARG A 187      13.248   6.383  -6.442  1.00  0.390          N  
ATOM   3043  CZ  ARG A 187      14.164   7.363  -6.270  1.00  0.390          C  
ATOM   3044  NH1 ARG A 187      15.384   7.258  -6.783  1.00  0.390          N  
ATOM   3045  NH2 ARG A 187      13.822   8.429  -5.568  1.00  0.390          N  
ATOM   3046  H   ARG A 187       9.711   5.010  -5.810  1.00  0.300          H  
ATOM   3047  HA  ARG A 187      10.684   2.252  -5.952  1.00  0.350          H  
ATOM   3048 1HB  ARG A 187      11.993   4.804  -4.977  1.00  0.470          H  
ATOM   3049 2HB  ARG A 187      12.836   3.287  -5.223  1.00  0.470          H  
ATOM   3050 1HG  ARG A 187      12.430   3.349  -7.606  1.00  0.470          H  
ATOM   3051 2HG  ARG A 187      11.416   4.805  -7.425  1.00  0.470          H  
ATOM   3052 1HD  ARG A 187      14.320   4.613  -6.688  1.00  0.470          H  
ATOM   3053 2HD  ARG A 187      13.664   5.325  -8.188  1.00  0.470          H  
ATOM   3054  HE  ARG A 187      12.306   6.536  -6.021  1.00  0.470          H  
ATOM   3055 1HH1 ARG A 187      15.645   6.441  -7.315  1.00  0.470          H  
ATOM   3056 2HH1 ARG A 187      16.058   7.997  -6.638  1.00  0.470          H  
ATOM   3057 1HH2 ARG A 187      12.871   8.469  -5.137  1.00  0.470          H  
ATOM   3058 2HH2 ARG A 187      14.474   9.177  -5.410  1.00  0.470          H  
ATOM   3059  N   ALA A 188       9.848   3.439  -3.082  1.00  0.240          N  
ATOM   3060  CA  ALA A 188       9.691   3.157  -1.671  1.00  0.230          C  
ATOM   3061  C   ALA A 188       8.411   2.361  -1.495  1.00  0.210          C  
ATOM   3062  O   ALA A 188       8.354   1.351  -0.791  1.00  0.210          O  
ATOM   3063  CB  ALA A 188       9.649   4.457  -0.871  1.00  0.330          C  
ATOM   3064  H   ALA A 188       9.264   4.166  -3.499  1.00  0.290          H  
ATOM   3065  HA  ALA A 188      10.529   2.549  -1.332  1.00  0.280          H  
ATOM   3066 1HB  ALA A 188       9.535   4.240   0.188  1.00  0.390          H  
ATOM   3067 2HB  ALA A 188      10.577   4.988  -1.034  1.00  0.390          H  
ATOM   3068 3HB  ALA A 188       8.812   5.074  -1.212  1.00  0.390          H  
ATOM   3069  N   LEU A 189       7.369   2.781  -2.205  1.00  0.190          N  
ATOM   3070  CA  LEU A 189       6.074   2.149  -2.062  1.00  0.170          C  
ATOM   3071  C   LEU A 189       6.059   0.687  -2.469  1.00  0.170          C  
ATOM   3072  O   LEU A 189       5.557  -0.148  -1.707  1.00  0.170          O  
ATOM   3073  CB  LEU A 189       5.062   2.921  -2.909  1.00  0.250          C  
ATOM   3074  CG  LEU A 189       4.708   4.326  -2.433  1.00  0.250          C  
ATOM   3075  CD1 LEU A 189       3.917   5.021  -3.495  1.00  0.250          C  
ATOM   3076  CD2 LEU A 189       3.881   4.246  -1.193  1.00  0.250          C  
ATOM   3077  H   LEU A 189       7.460   3.604  -2.805  1.00  0.230          H  
ATOM   3078  HA  LEU A 189       5.797   2.191  -1.013  1.00  0.200          H  
ATOM   3079 1HB  LEU A 189       5.463   3.001  -3.909  1.00  0.300          H  
ATOM   3080 2HB  LEU A 189       4.152   2.365  -2.953  1.00  0.300          H  
ATOM   3081  HG  LEU A 189       5.621   4.889  -2.234  1.00  0.300          H  
ATOM   3082 1HD1 LEU A 189       3.665   5.999  -3.156  1.00  0.300          H  
ATOM   3083 2HD1 LEU A 189       4.510   5.092  -4.402  1.00  0.300          H  
ATOM   3084 3HD1 LEU A 189       3.003   4.465  -3.693  1.00  0.300          H  
ATOM   3085 1HD2 LEU A 189       3.640   5.218  -0.875  1.00  0.300          H  
ATOM   3086 2HD2 LEU A 189       2.986   3.720  -1.404  1.00  0.300          H  
ATOM   3087 3HD2 LEU A 189       4.401   3.750  -0.422  1.00  0.300          H  
ATOM   3088  N   VAL A 190       6.730   0.337  -3.583  1.00  0.180          N  
ATOM   3089  CA  VAL A 190       6.721  -1.048  -4.083  1.00  0.210          C  
ATOM   3090  C   VAL A 190       7.422  -2.045  -3.167  1.00  0.200          C  
ATOM   3091  O   VAL A 190       7.480  -3.231  -3.487  1.00  0.220          O  
ATOM   3092  CB  VAL A 190       7.313  -1.169  -5.497  1.00  0.280          C  
ATOM   3093  CG1 VAL A 190       6.477  -0.297  -6.471  1.00  0.280          C  
ATOM   3094  CG2 VAL A 190       8.813  -0.815  -5.467  1.00  0.280          C  
ATOM   3095  H   VAL A 190       7.173   1.064  -4.154  1.00  0.220          H  
ATOM   3096  HA  VAL A 190       5.680  -1.356  -4.157  1.00  0.250          H  
ATOM   3097  HB  VAL A 190       7.208  -2.196  -5.840  1.00  0.340          H  
ATOM   3098 1HG1 VAL A 190       6.866  -0.402  -7.481  1.00  0.340          H  
ATOM   3099 2HG1 VAL A 190       5.454  -0.609  -6.452  1.00  0.340          H  
ATOM   3100 3HG1 VAL A 190       6.513   0.727  -6.188  1.00  0.340          H  
ATOM   3101 1HG2 VAL A 190       9.227  -0.917  -6.467  1.00  0.340          H  
ATOM   3102 2HG2 VAL A 190       8.964   0.185  -5.122  1.00  0.340          H  
ATOM   3103 3HG2 VAL A 190       9.339  -1.491  -4.795  1.00  0.340          H  
ATOM   3104  N   GLN A 191       8.000  -1.571  -2.054  1.00  0.200          N  
ATOM   3105  CA  GLN A 191       8.582  -2.446  -1.061  1.00  0.220          C  
ATOM   3106  C   GLN A 191       7.491  -3.410  -0.565  1.00  0.210          C  
ATOM   3107  O   GLN A 191       7.789  -4.554  -0.218  1.00  0.230          O  
ATOM   3108  CB  GLN A 191       9.157  -1.612   0.097  1.00  0.300          C  
ATOM   3109  CG  GLN A 191       9.897  -2.400   1.178  1.00  0.300          C  
ATOM   3110  CD  GLN A 191      10.513  -1.490   2.280  1.00  0.300          C  
ATOM   3111  OE1 GLN A 191      10.210  -0.280   2.380  1.00  0.300          O  
ATOM   3112  NE2 GLN A 191      11.377  -2.088   3.101  1.00  0.300          N  
ATOM   3113  H   GLN A 191       7.999  -0.566  -1.850  1.00  0.240          H  
ATOM   3114  HA  GLN A 191       9.378  -3.027  -1.522  1.00  0.260          H  
ATOM   3115 1HB  GLN A 191       9.844  -0.867  -0.309  1.00  0.360          H  
ATOM   3116 2HB  GLN A 191       8.343  -1.064   0.576  1.00  0.360          H  
ATOM   3117 1HG  GLN A 191       9.193  -3.082   1.659  1.00  0.360          H  
ATOM   3118 2HG  GLN A 191      10.700  -2.968   0.709  1.00  0.360          H  
ATOM   3119 1HE2 GLN A 191      11.824  -1.590   3.847  1.00  0.360          H  
ATOM   3120 2HE2 GLN A 191      11.582  -3.059   2.982  1.00  0.360          H  
ATOM   3121  N   GLY A 192       6.236  -2.925  -0.467  1.00  0.190          N  
ATOM   3122  CA  GLY A 192       5.116  -3.761  -0.036  1.00  0.200          C  
ATOM   3123  C   GLY A 192       4.404  -4.368  -1.250  1.00  0.200          C  
ATOM   3124  O   GLY A 192       4.291  -3.721  -2.300  1.00  0.190          O  
ATOM   3125  H   GLY A 192       6.058  -1.951  -0.736  1.00  0.230          H  
ATOM   3126 1HA  GLY A 192       5.479  -4.560   0.613  1.00  0.240          H  
ATOM   3127 2HA  GLY A 192       4.415  -3.162   0.544  1.00  0.240          H  
ATOM   3128  N   GLU A 193       3.831  -5.566  -1.080  1.00  0.220          N  
ATOM   3129  CA  GLU A 193       3.133  -6.242  -2.175  1.00  0.220          C  
ATOM   3130  C   GLU A 193       1.936  -5.458  -2.697  1.00  0.220          C  
ATOM   3131  O   GLU A 193       1.682  -5.429  -3.904  1.00  0.220          O  
ATOM   3132  CB  GLU A 193       2.654  -7.619  -1.711  1.00  0.310          C  
ATOM   3133  CG  GLU A 193       3.771  -8.601  -1.361  1.00  0.310          C  
ATOM   3134  CD  GLU A 193       4.313  -8.400   0.037  1.00  0.310          C  
ATOM   3135  OE1 GLU A 193       3.836  -7.507   0.717  1.00  0.310          O  
ATOM   3136  OE2 GLU A 193       5.192  -9.125   0.424  1.00  0.310          O  
ATOM   3137  H   GLU A 193       3.932  -6.056  -0.184  1.00  0.260          H  
ATOM   3138  HA  GLU A 193       3.840  -6.371  -2.994  1.00  0.260          H  
ATOM   3139 1HB  GLU A 193       2.014  -7.506  -0.837  1.00  0.370          H  
ATOM   3140 2HB  GLU A 193       2.051  -8.071  -2.497  1.00  0.370          H  
ATOM   3141 1HG  GLU A 193       3.388  -9.617  -1.450  1.00  0.370          H  
ATOM   3142 2HG  GLU A 193       4.581  -8.483  -2.080  1.00  0.370          H  
ATOM   3143  N   PHE A 194       1.211  -4.806  -1.789  1.00  0.220          N  
ATOM   3144  CA  PHE A 194       0.037  -4.032  -2.171  1.00  0.230          C  
ATOM   3145  C   PHE A 194       0.373  -2.976  -3.178  1.00  0.210          C  
ATOM   3146  O   PHE A 194      -0.295  -2.837  -4.208  1.00  0.230          O  
ATOM   3147  CB  PHE A 194      -0.556  -3.295  -0.993  1.00  0.320          C  
ATOM   3148  CG  PHE A 194      -1.643  -2.348  -1.408  1.00  0.320          C  
ATOM   3149  CD1 PHE A 194      -2.949  -2.750  -1.520  1.00  0.320          C  
ATOM   3150  CD2 PHE A 194      -1.335  -1.005  -1.693  1.00  0.320          C  
ATOM   3151  CE1 PHE A 194      -3.903  -1.840  -1.877  1.00  0.320          C  
ATOM   3152  CE2 PHE A 194      -2.278  -0.127  -2.053  1.00  0.320          C  
ATOM   3153  CZ  PHE A 194      -3.560  -0.529  -2.145  1.00  0.320          C  
ATOM   3154  H   PHE A 194       1.488  -4.878  -0.820  1.00  0.260          H  
ATOM   3155  HA  PHE A 194      -0.707  -4.707  -2.602  1.00  0.280          H  
ATOM   3156 1HB  PHE A 194      -0.973  -4.009  -0.291  1.00  0.380          H  
ATOM   3157 2HB  PHE A 194       0.212  -2.726  -0.476  1.00  0.380          H  
ATOM   3158  HD1 PHE A 194      -3.223  -3.792  -1.310  1.00  0.380          H  
ATOM   3159  HD2 PHE A 194      -0.321  -0.661  -1.601  1.00  0.380          H  
ATOM   3160  HE1 PHE A 194      -4.930  -2.158  -1.947  1.00  0.380          H  
ATOM   3161  HE2 PHE A 194      -2.005   0.905  -2.253  1.00  0.380          H  
ATOM   3162  HZ  PHE A 194      -4.305   0.191  -2.425  1.00  0.380          H  
ATOM   3163  N   TRP A 195       1.394  -2.194  -2.846  1.00  0.210          N  
ATOM   3164  CA  TRP A 195       1.790  -1.088  -3.672  1.00  0.200          C  
ATOM   3165  C   TRP A 195       2.354  -1.584  -4.948  1.00  0.210          C  
ATOM   3166  O   TRP A 195       2.090  -1.024  -6.004  1.00  0.220          O  
ATOM   3167  CB  TRP A 195       2.835  -0.285  -2.985  1.00  0.280          C  
ATOM   3168  CG  TRP A 195       2.333   0.408  -1.837  1.00  0.280          C  
ATOM   3169  CD1 TRP A 195       2.645   0.131  -0.553  1.00  0.280          C  
ATOM   3170  CD2 TRP A 195       1.415   1.505  -1.807  1.00  0.280          C  
ATOM   3171  NE1 TRP A 195       1.992   0.957   0.275  1.00  0.280          N  
ATOM   3172  CE2 TRP A 195       1.209   1.809  -0.473  1.00  0.280          C  
ATOM   3173  CE3 TRP A 195       0.756   2.247  -2.796  1.00  0.280          C  
ATOM   3174  CZ2 TRP A 195       0.357   2.809  -0.082  1.00  0.280          C  
ATOM   3175  CZ3 TRP A 195      -0.092   3.269  -2.401  1.00  0.280          C  
ATOM   3176  CH2 TRP A 195      -0.291   3.537  -1.079  1.00  0.280          C  
ATOM   3177  H   TRP A 195       1.887  -2.375  -1.984  1.00  0.250          H  
ATOM   3178  HA  TRP A 195       0.919  -0.473  -3.878  1.00  0.240          H  
ATOM   3179 1HB  TRP A 195       3.598  -0.975  -2.662  1.00  0.340          H  
ATOM   3180 2HB  TRP A 195       3.276   0.410  -3.675  1.00  0.340          H  
ATOM   3181  HD1 TRP A 195       3.334  -0.649  -0.236  1.00  0.340          H  
ATOM   3182  HE1 TRP A 195       2.094   0.928   1.318  1.00  0.340          H  
ATOM   3183  HE3 TRP A 195       0.911   2.028  -3.853  1.00  0.340          H  
ATOM   3184  HZ2 TRP A 195       0.185   3.033   0.955  1.00  0.340          H  
ATOM   3185  HZ3 TRP A 195      -0.600   3.848  -3.169  1.00  0.340          H  
ATOM   3186  HH2 TRP A 195      -0.966   4.339  -0.800  1.00  0.340          H  
ATOM   3187  N   ALA A 196       3.109  -2.675  -4.899  1.00  0.220          N  
ATOM   3188  CA  ALA A 196       3.657  -3.167  -6.135  1.00  0.230          C  
ATOM   3189  C   ALA A 196       2.518  -3.479  -7.101  1.00  0.230          C  
ATOM   3190  O   ALA A 196       2.589  -3.104  -8.274  1.00  0.240          O  
ATOM   3191  CB  ALA A 196       4.520  -4.382  -5.870  1.00  0.320          C  
ATOM   3192  H   ALA A 196       3.345  -3.130  -4.010  1.00  0.260          H  
ATOM   3193  HA  ALA A 196       4.264  -2.394  -6.582  1.00  0.280          H  
ATOM   3194 1HB  ALA A 196       4.943  -4.742  -6.803  1.00  0.380          H  
ATOM   3195 2HB  ALA A 196       5.326  -4.105  -5.178  1.00  0.380          H  
ATOM   3196 3HB  ALA A 196       3.909  -5.163  -5.420  1.00  0.380          H  
ATOM   3197  N   LYS A 197       1.420  -4.066  -6.597  1.00  0.220          N  
ATOM   3198  CA  LYS A 197       0.289  -4.365  -7.463  1.00  0.220          C  
ATOM   3199  C   LYS A 197      -0.441  -3.092  -7.898  1.00  0.220          C  
ATOM   3200  O   LYS A 197      -0.776  -2.955  -9.072  1.00  0.250          O  
ATOM   3201  CB  LYS A 197      -0.709  -5.307  -6.787  1.00  0.310          C  
ATOM   3202  CG  LYS A 197      -1.888  -5.781  -7.706  1.00  0.310          C  
ATOM   3203  CD  LYS A 197      -1.382  -6.672  -8.858  1.00  0.310          C  
ATOM   3204  CE  LYS A 197      -2.522  -7.441  -9.570  1.00  0.310          C  
ATOM   3205  NZ  LYS A 197      -3.377  -6.563 -10.454  1.00  0.310          N  
ATOM   3206  H   LYS A 197       1.424  -4.388  -5.621  1.00  0.260          H  
ATOM   3207  HA  LYS A 197       0.676  -4.847  -8.358  1.00  0.260          H  
ATOM   3208 1HB  LYS A 197      -0.182  -6.188  -6.419  1.00  0.370          H  
ATOM   3209 2HB  LYS A 197      -1.144  -4.806  -5.917  1.00  0.370          H  
ATOM   3210 1HG  LYS A 197      -2.620  -6.326  -7.105  1.00  0.370          H  
ATOM   3211 2HG  LYS A 197      -2.376  -4.922  -8.150  1.00  0.370          H  
ATOM   3212 1HD  LYS A 197      -0.909  -6.035  -9.612  1.00  0.370          H  
ATOM   3213 2HD  LYS A 197      -0.646  -7.381  -8.487  1.00  0.370          H  
ATOM   3214 1HE  LYS A 197      -2.083  -8.226 -10.181  1.00  0.370          H  
ATOM   3215 2HE  LYS A 197      -3.159  -7.897  -8.814  1.00  0.370          H  
ATOM   3216 1HZ  LYS A 197      -4.088  -7.110 -10.889  1.00  0.370          H  
ATOM   3217 2HZ  LYS A 197      -3.826  -5.783  -9.959  1.00  0.370          H  
ATOM   3218 3HZ  LYS A 197      -2.821  -6.109 -11.186  1.00  0.370          H  
ATOM   3219  N   LEU A 198      -0.712  -2.164  -6.973  1.00  0.220          N  
ATOM   3220  CA  LEU A 198      -1.446  -0.950  -7.333  1.00  0.220          C  
ATOM   3221  C   LEU A 198      -0.691  -0.130  -8.367  1.00  0.220          C  
ATOM   3222  O   LEU A 198      -1.287   0.380  -9.328  1.00  0.230          O  
ATOM   3223  CB  LEU A 198      -1.720  -0.089  -6.087  1.00  0.310          C  
ATOM   3224  CG  LEU A 198      -2.463   1.291  -6.304  1.00  0.310          C  
ATOM   3225  CD1 LEU A 198      -3.838   1.101  -6.921  1.00  0.310          C  
ATOM   3226  CD2 LEU A 198      -2.617   1.951  -4.979  1.00  0.310          C  
ATOM   3227  H   LEU A 198      -0.430  -2.325  -6.000  1.00  0.260          H  
ATOM   3228  HA  LEU A 198      -2.390  -1.249  -7.772  1.00  0.260          H  
ATOM   3229 1HB  LEU A 198      -2.300  -0.680  -5.382  1.00  0.370          H  
ATOM   3230 2HB  LEU A 198      -0.760   0.128  -5.618  1.00  0.370          H  
ATOM   3231  HG  LEU A 198      -1.872   1.924  -6.968  1.00  0.370          H  
ATOM   3232 1HD1 LEU A 198      -4.322   2.069  -7.040  1.00  0.370          H  
ATOM   3233 2HD1 LEU A 198      -3.758   0.623  -7.897  1.00  0.370          H  
ATOM   3234 3HD1 LEU A 198      -4.423   0.494  -6.268  1.00  0.370          H  
ATOM   3235 1HD2 LEU A 198      -3.111   2.901  -5.108  1.00  0.370          H  
ATOM   3236 2HD2 LEU A 198      -3.214   1.319  -4.342  1.00  0.370          H  
ATOM   3237 3HD2 LEU A 198      -1.643   2.100  -4.545  1.00  0.370          H  
ATOM   3238  N   ILE A 199       0.608   0.025  -8.154  1.00  0.210          N  
ATOM   3239  CA  ILE A 199       1.465   0.773  -9.039  1.00  0.220          C  
ATOM   3240  C   ILE A 199       1.595   0.077 -10.392  1.00  0.240          C  
ATOM   3241  O   ILE A 199       1.508   0.749 -11.421  1.00  0.250          O  
ATOM   3242  CB  ILE A 199       2.818   1.065  -8.375  1.00  0.300          C  
ATOM   3243  CG1 ILE A 199       2.566   2.053  -7.175  1.00  0.300          C  
ATOM   3244  CG2 ILE A 199       3.756   1.671  -9.388  1.00  0.300          C  
ATOM   3245  CD1 ILE A 199       3.719   2.227  -6.218  1.00  0.300          C  
ATOM   3246  H   ILE A 199       1.030  -0.413  -7.334  1.00  0.250          H  
ATOM   3247  HA  ILE A 199       0.994   1.740  -9.216  1.00  0.260          H  
ATOM   3248  HB  ILE A 199       3.244   0.141  -7.974  1.00  0.360          H  
ATOM   3249 1HG1 ILE A 199       2.312   3.034  -7.585  1.00  0.360          H  
ATOM   3250 2HG1 ILE A 199       1.713   1.688  -6.603  1.00  0.360          H  
ATOM   3251 1HG2 ILE A 199       4.708   1.898  -8.932  1.00  0.360          H  
ATOM   3252 2HG2 ILE A 199       3.919   0.983 -10.213  1.00  0.360          H  
ATOM   3253 3HG2 ILE A 199       3.290   2.573  -9.752  1.00  0.360          H  
ATOM   3254 1HD1 ILE A 199       3.422   2.917  -5.446  1.00  0.360          H  
ATOM   3255 2HD1 ILE A 199       3.966   1.266  -5.774  1.00  0.360          H  
ATOM   3256 3HD1 ILE A 199       4.576   2.617  -6.734  1.00  0.360          H  
ATOM   3257  N   GLU A 200       1.830  -1.247 -10.419  1.00  0.250          N  
ATOM   3258  CA  GLU A 200       1.932  -1.916 -11.707  1.00  0.300          C  
ATOM   3259  C   GLU A 200       0.604  -1.821 -12.456  1.00  0.310          C  
ATOM   3260  O   GLU A 200       0.605  -1.646 -13.676  1.00  0.340          O  
ATOM   3261  CB  GLU A 200       2.336  -3.385 -11.559  1.00  0.400          C  
ATOM   3262  CG  GLU A 200       2.575  -4.128 -12.907  1.00  0.400          C  
ATOM   3263  CD  GLU A 200       3.781  -3.609 -13.676  1.00  0.400          C  
ATOM   3264  OE1 GLU A 200       4.666  -3.066 -13.053  1.00  0.400          O  
ATOM   3265  OE2 GLU A 200       3.808  -3.734 -14.886  1.00  0.400          O  
ATOM   3266  H   GLU A 200       1.955  -1.794  -9.564  1.00  0.300          H  
ATOM   3267  HA  GLU A 200       2.698  -1.414 -12.296  1.00  0.360          H  
ATOM   3268 1HB  GLU A 200       3.248  -3.450 -10.967  1.00  0.480          H  
ATOM   3269 2HB  GLU A 200       1.554  -3.917 -11.009  1.00  0.480          H  
ATOM   3270 1HG  GLU A 200       2.729  -5.183 -12.693  1.00  0.480          H  
ATOM   3271 2HG  GLU A 200       1.686  -4.045 -13.529  1.00  0.480          H  
ATOM   3272  N   ASP A 201      -0.541  -1.935 -11.758  1.00  0.290          N  
ATOM   3273  CA  ASP A 201      -1.806  -1.803 -12.467  1.00  0.330          C  
ATOM   3274  C   ASP A 201      -1.916  -0.403 -13.068  1.00  0.310          C  
ATOM   3275  O   ASP A 201      -2.353  -0.255 -14.215  1.00  0.350          O  
ATOM   3276  CB  ASP A 201      -3.014  -2.103 -11.565  1.00  0.450          C  
ATOM   3277  CG  ASP A 201      -3.210  -3.612 -11.245  1.00  0.450          C  
ATOM   3278  OD1 ASP A 201      -2.604  -4.455 -11.882  1.00  0.450          O  
ATOM   3279  OD2 ASP A 201      -3.998  -3.946 -10.374  1.00  0.450          O  
ATOM   3280  H   ASP A 201      -0.537  -2.146 -10.757  1.00  0.350          H  
ATOM   3281  HA  ASP A 201      -1.817  -2.525 -13.282  1.00  0.400          H  
ATOM   3282 1HB  ASP A 201      -2.884  -1.569 -10.617  1.00  0.540          H  
ATOM   3283 2HB  ASP A 201      -3.920  -1.722 -12.032  1.00  0.540          H  
ATOM   3284  N   ALA A 202      -1.471   0.635 -12.331  1.00  0.270          N  
ATOM   3285  CA  ALA A 202      -1.497   1.988 -12.879  1.00  0.270          C  
ATOM   3286  C   ALA A 202      -0.652   2.056 -14.146  1.00  0.300          C  
ATOM   3287  O   ALA A 202      -1.040   2.680 -15.135  1.00  0.320          O  
ATOM   3288  CB  ALA A 202      -0.965   2.999 -11.868  1.00  0.380          C  
ATOM   3289  H   ALA A 202      -1.177   0.483 -11.359  1.00  0.320          H  
ATOM   3290  HA  ALA A 202      -2.527   2.232 -13.131  1.00  0.320          H  
ATOM   3291 1HB  ALA A 202      -1.009   3.997 -12.292  1.00  0.450          H  
ATOM   3292 2HB  ALA A 202      -1.560   2.959 -10.966  1.00  0.450          H  
ATOM   3293 3HB  ALA A 202       0.065   2.761 -11.623  1.00  0.450          H  
ATOM   3294  N   LYS A 203       0.498   1.381 -14.152  1.00  0.320          N  
ATOM   3295  CA  LYS A 203       1.333   1.392 -15.348  1.00  0.360          C  
ATOM   3296  C   LYS A 203       0.651   0.682 -16.521  1.00  0.400          C  
ATOM   3297  O   LYS A 203       0.605   1.213 -17.633  1.00  0.440          O  
ATOM   3298  CB  LYS A 203       2.687   0.731 -15.076  1.00  0.490          C  
ATOM   3299  CG  LYS A 203       3.619   1.524 -14.177  1.00  0.490          C  
ATOM   3300  CD  LYS A 203       4.925   0.771 -13.936  1.00  0.490          C  
ATOM   3301  CE  LYS A 203       5.862   1.556 -13.041  1.00  0.490          C  
ATOM   3302  NZ  LYS A 203       7.136   0.823 -12.777  1.00  0.490          N  
ATOM   3303  H   LYS A 203       0.809   0.926 -13.286  1.00  0.380          H  
ATOM   3304  HA  LYS A 203       1.504   2.425 -15.638  1.00  0.430          H  
ATOM   3305 1HB  LYS A 203       2.528  -0.242 -14.612  1.00  0.590          H  
ATOM   3306 2HB  LYS A 203       3.198   0.557 -16.020  1.00  0.590          H  
ATOM   3307 1HG  LYS A 203       3.841   2.478 -14.646  1.00  0.590          H  
ATOM   3308 2HG  LYS A 203       3.128   1.708 -13.223  1.00  0.590          H  
ATOM   3309 1HD  LYS A 203       4.705  -0.193 -13.463  1.00  0.590          H  
ATOM   3310 2HD  LYS A 203       5.417   0.582 -14.888  1.00  0.590          H  
ATOM   3311 1HE  LYS A 203       6.093   2.506 -13.520  1.00  0.590          H  
ATOM   3312 2HE  LYS A 203       5.367   1.749 -12.095  1.00  0.590          H  
ATOM   3313 1HZ  LYS A 203       7.727   1.384 -12.178  1.00  0.590          H  
ATOM   3314 2HZ  LYS A 203       6.935  -0.058 -12.320  1.00  0.590          H  
ATOM   3315 3HZ  LYS A 203       7.611   0.645 -13.649  1.00  0.590          H  
ATOM   3316  N   GLN A 204       0.044  -0.480 -16.262  1.00  0.410          N  
ATOM   3317  CA  GLN A 204      -0.598  -1.275 -17.313  1.00  0.460          C  
ATOM   3318  C   GLN A 204      -1.761  -0.537 -17.957  1.00  0.470          C  
ATOM   3319  O   GLN A 204      -2.019  -0.673 -19.154  1.00  0.520          O  
ATOM   3320  CB  GLN A 204      -1.090  -2.615 -16.755  1.00  0.620          C  
ATOM   3321  CG  GLN A 204       0.017  -3.601 -16.350  1.00  0.620          C  
ATOM   3322  CD  GLN A 204       0.848  -4.058 -17.517  1.00  0.620          C  
ATOM   3323  OE1 GLN A 204       0.311  -4.277 -18.607  1.00  0.620          O  
ATOM   3324  NE2 GLN A 204       2.153  -4.222 -17.315  1.00  0.620          N  
ATOM   3325  H   GLN A 204       0.103  -0.855 -15.311  1.00  0.490          H  
ATOM   3326  HA  GLN A 204       0.139  -1.471 -18.089  1.00  0.550          H  
ATOM   3327 1HB  GLN A 204      -1.698  -2.425 -15.869  1.00  0.750          H  
ATOM   3328 2HB  GLN A 204      -1.729  -3.100 -17.490  1.00  0.750          H  
ATOM   3329 1HG  GLN A 204       0.688  -3.109 -15.655  1.00  0.750          H  
ATOM   3330 2HG  GLN A 204      -0.433  -4.472 -15.876  1.00  0.750          H  
ATOM   3331 1HE2 GLN A 204       2.741  -4.528 -18.061  1.00  0.750          H  
ATOM   3332 2HE2 GLN A 204       2.580  -4.044 -16.390  1.00  0.750          H  
ATOM   3333  N   ARG A 205      -2.437   0.284 -17.169  1.00  0.430          N  
ATOM   3334  CA  ARG A 205      -3.572   1.056 -17.628  1.00  0.440          C  
ATOM   3335  C   ARG A 205      -3.211   2.447 -18.166  1.00  0.440          C  
ATOM   3336  O   ARG A 205      -4.109   3.213 -18.523  1.00  0.460          O  
ATOM   3337  CB  ARG A 205      -4.549   1.223 -16.495  1.00  0.610          C  
ATOM   3338  CG  ARG A 205      -5.190  -0.057 -16.004  1.00  0.610          C  
ATOM   3339  CD  ARG A 205      -6.098   0.238 -14.911  1.00  0.610          C  
ATOM   3340  NE  ARG A 205      -7.190   1.037 -15.402  1.00  0.610          N  
ATOM   3341  CZ  ARG A 205      -8.050   1.750 -14.670  1.00  0.610          C  
ATOM   3342  NH1 ARG A 205      -7.979   1.790 -13.353  1.00  0.610          N  
ATOM   3343  NH2 ARG A 205      -8.974   2.414 -15.298  1.00  0.610          N  
ATOM   3344  H   ARG A 205      -2.199   0.300 -16.169  1.00  0.520          H  
ATOM   3345  HA  ARG A 205      -4.057   0.496 -18.426  1.00  0.530          H  
ATOM   3346 1HB  ARG A 205      -4.026   1.669 -15.645  1.00  0.730          H  
ATOM   3347 2HB  ARG A 205      -5.332   1.912 -16.796  1.00  0.730          H  
ATOM   3348 1HG  ARG A 205      -5.752  -0.519 -16.813  1.00  0.730          H  
ATOM   3349 2HG  ARG A 205      -4.424  -0.745 -15.650  1.00  0.730          H  
ATOM   3350 1HD  ARG A 205      -6.498  -0.687 -14.497  1.00  0.730          H  
ATOM   3351 2HD  ARG A 205      -5.566   0.797 -14.139  1.00  0.730          H  
ATOM   3352  HE  ARG A 205      -7.318   1.058 -16.406  1.00  0.730          H  
ATOM   3353 1HH1 ARG A 205      -7.263   1.278 -12.866  1.00  0.730          H  
ATOM   3354 2HH1 ARG A 205      -8.675   2.340 -12.807  1.00  0.730          H  
ATOM   3355 1HH2 ARG A 205      -9.031   2.377 -16.307  1.00  0.730          H  
ATOM   3356 2HH2 ARG A 205      -9.635   2.964 -14.775  1.00  0.730          H  
ATOM   3357  N   ASP A 206      -1.911   2.764 -18.251  1.00  0.430          N  
ATOM   3358  CA  ASP A 206      -1.405   4.073 -18.682  1.00  0.460          C  
ATOM   3359  C   ASP A 206      -1.916   5.203 -17.779  1.00  0.470          C  
ATOM   3360  O   ASP A 206      -2.302   6.276 -18.249  1.00  0.590          O  
ATOM   3361  CB  ASP A 206      -1.798   4.355 -20.150  1.00  0.630          C  
ATOM   3362  CG  ASP A 206      -0.926   5.450 -20.847  1.00  0.630          C  
ATOM   3363  OD1 ASP A 206       0.202   5.627 -20.432  1.00  0.630          O  
ATOM   3364  OD2 ASP A 206      -1.384   6.060 -21.798  1.00  0.630          O  
ATOM   3365  H   ASP A 206      -1.209   2.067 -17.983  1.00  0.520          H  
ATOM   3366  HA  ASP A 206      -0.316   4.048 -18.615  1.00  0.550          H  
ATOM   3367 1HB  ASP A 206      -1.722   3.431 -20.722  1.00  0.760          H  
ATOM   3368 2HB  ASP A 206      -2.841   4.675 -20.189  1.00  0.760          H  
ATOM   3369  N   ARG A 207      -1.890   4.952 -16.464  1.00  0.400          N  
ATOM   3370  CA  ARG A 207      -2.316   5.874 -15.426  1.00  0.430          C  
ATOM   3371  C   ARG A 207      -1.188   6.136 -14.436  1.00  0.410          C  
ATOM   3372  O   ARG A 207      -1.432   6.360 -13.248  1.00  0.490          O  
ATOM   3373  CB  ARG A 207      -3.518   5.318 -14.682  1.00  0.590          C  
ATOM   3374  CG  ARG A 207      -4.690   4.948 -15.549  1.00  0.590          C  
ATOM   3375  CD  ARG A 207      -5.199   6.093 -16.339  1.00  0.590          C  
ATOM   3376  NE  ARG A 207      -6.303   5.721 -17.143  1.00  0.590          N  
ATOM   3377  CZ  ARG A 207      -7.578   5.747 -16.763  1.00  0.590          C  
ATOM   3378  NH1 ARG A 207      -7.934   6.146 -15.556  1.00  0.590          N  
ATOM   3379  NH2 ARG A 207      -8.507   5.371 -17.611  1.00  0.590          N  
ATOM   3380  H   ARG A 207      -1.558   4.045 -16.145  1.00  0.480          H  
ATOM   3381  HA  ARG A 207      -2.578   6.825 -15.881  1.00  0.520          H  
ATOM   3382 1HB  ARG A 207      -3.224   4.431 -14.130  1.00  0.710          H  
ATOM   3383 2HB  ARG A 207      -3.873   6.039 -13.976  1.00  0.710          H  
ATOM   3384 1HG  ARG A 207      -4.395   4.182 -16.231  1.00  0.710          H  
ATOM   3385 2HG  ARG A 207      -5.496   4.577 -14.921  1.00  0.710          H  
ATOM   3386 1HD  ARG A 207      -5.484   6.910 -15.697  1.00  0.710          H  
ATOM   3387 2HD  ARG A 207      -4.442   6.440 -17.013  1.00  0.710          H  
ATOM   3388  HE  ARG A 207      -6.098   5.406 -18.087  1.00  0.710          H  
ATOM   3389 1HH1 ARG A 207      -7.215   6.470 -14.874  1.00  0.710          H  
ATOM   3390 2HH1 ARG A 207      -8.943   6.115 -15.336  1.00  0.710          H  
ATOM   3391 1HH2 ARG A 207      -8.262   5.067 -18.541  1.00  0.710          H  
ATOM   3392 2HH2 ARG A 207      -9.491   5.424 -17.321  1.00  0.710          H  
ATOM   3393  N   TYR A 208       0.043   6.040 -14.920  1.00  0.400          N  
ATOM   3394  CA  TYR A 208       1.246   6.273 -14.130  1.00  0.380          C  
ATOM   3395  C   TYR A 208       2.025   7.404 -14.782  1.00  0.440          C  
ATOM   3396  O   TYR A 208       2.383   7.306 -15.960  1.00  0.590          O  
ATOM   3397  CB  TYR A 208       2.116   5.007 -14.126  1.00  0.540          C  
ATOM   3398  CG  TYR A 208       3.424   5.064 -13.314  1.00  0.540          C  
ATOM   3399  CD1 TYR A 208       3.479   4.483 -12.068  1.00  0.540          C  
ATOM   3400  CD2 TYR A 208       4.566   5.703 -13.820  1.00  0.540          C  
ATOM   3401  CE1 TYR A 208       4.663   4.520 -11.341  1.00  0.540          C  
ATOM   3402  CE2 TYR A 208       5.737   5.742 -13.073  1.00  0.540          C  
ATOM   3403  CZ  TYR A 208       5.780   5.133 -11.837  1.00  0.540          C  
ATOM   3404  OH  TYR A 208       6.935   5.133 -11.054  1.00  0.540          O  
ATOM   3405  H   TYR A 208       0.148   5.814 -15.900  1.00  0.480          H  
ATOM   3406  HA  TYR A 208       0.979   6.569 -13.115  1.00  0.460          H  
ATOM   3407 1HB  TYR A 208       1.524   4.181 -13.736  1.00  0.650          H  
ATOM   3408 2HB  TYR A 208       2.374   4.755 -15.152  1.00  0.650          H  
ATOM   3409  HD1 TYR A 208       2.597   3.987 -11.657  1.00  0.650          H  
ATOM   3410  HD2 TYR A 208       4.544   6.175 -14.803  1.00  0.650          H  
ATOM   3411  HE1 TYR A 208       4.721   4.069 -10.367  1.00  0.650          H  
ATOM   3412  HE2 TYR A 208       6.624   6.242 -13.470  1.00  0.650          H  
ATOM   3413  HH  TYR A 208       7.539   5.885 -11.286  1.00  0.650          H  
ATOM   3414  N   THR A 209       2.302   8.474 -14.042  1.00  0.420          N  
ATOM   3415  CA  THR A 209       3.058   9.571 -14.637  1.00  0.540          C  
ATOM   3416  C   THR A 209       4.277   9.997 -13.843  1.00  0.640          C  
ATOM   3417  O   THR A 209       4.561   9.489 -12.755  1.00  1.160          O  
ATOM   3418  CB  THR A 209       2.197  10.804 -14.901  1.00  0.710          C  
ATOM   3419  OG1 THR A 209       2.962  11.708 -15.705  1.00  0.710          O  
ATOM   3420  CG2 THR A 209       1.787  11.475 -13.601  1.00  0.710          C  
ATOM   3421  H   THR A 209       1.961   8.526 -13.079  1.00  0.500          H  
ATOM   3422  HA  THR A 209       3.425   9.237 -15.606  1.00  0.650          H  
ATOM   3423  HB  THR A 209       1.312  10.509 -15.451  1.00  0.850          H  
ATOM   3424  HG1 THR A 209       2.380  12.396 -16.057  1.00  0.850          H  
ATOM   3425 1HG2 THR A 209       1.187  12.334 -13.824  1.00  0.850          H  
ATOM   3426 2HG2 THR A 209       1.206  10.776 -13.002  1.00  0.850          H  
ATOM   3427 3HG2 THR A 209       2.653  11.788 -13.036  1.00  0.850          H  
ATOM   3428  N   ASN A 210       4.976  10.979 -14.395  1.00  0.660          N  
ATOM   3429  CA  ASN A 210       6.254  11.436 -13.871  1.00  0.780          C  
ATOM   3430  C   ASN A 210       6.351  12.709 -13.018  1.00  1.100          C  
ATOM   3431  O   ASN A 210       7.420  13.203 -12.841  1.00  1.720          O  
ATOM   3432  CB  ASN A 210       7.221  11.569 -15.036  1.00  1.040          C  
ATOM   3433  CG  ASN A 210       7.559  10.249 -15.670  1.00  1.040          C  
ATOM   3434  OD1 ASN A 210       7.681   9.215 -15.002  1.00  1.040          O  
ATOM   3435  ND2 ASN A 210       7.721  10.264 -16.971  1.00  1.040          N  
ATOM   3436  H   ASN A 210       4.605  11.383 -15.254  1.00  0.790          H  
ATOM   3437  HA  ASN A 210       6.628  10.635 -13.232  1.00  0.940          H  
ATOM   3438 1HB  ASN A 210       6.788  12.211 -15.796  1.00  1.250          H  
ATOM   3439 2HB  ASN A 210       8.144  12.039 -14.702  1.00  1.250          H  
ATOM   3440 1HD2 ASN A 210       7.950   9.418 -17.456  1.00  1.250          H  
ATOM   3441 2HD2 ASN A 210       7.618  11.119 -17.479  1.00  1.250          H  
ATOM   3442  N   GLY A 211       5.322  13.293 -12.494  1.00  1.180          N  
ATOM   3443  CA  GLY A 211       5.557  14.476 -11.635  1.00  1.710          C  
ATOM   3444  C   GLY A 211       5.896  15.679 -12.497  1.00  1.420          C  
ATOM   3445  O   GLY A 211       5.855  15.570 -13.710  1.00  1.540          O  
ATOM   3446  H   GLY A 211       4.390  12.945 -12.640  1.00  1.420          H  
ATOM   3447 1HA  GLY A 211       4.665  14.683 -11.044  1.00  2.050          H  
ATOM   3448 2HA  GLY A 211       6.372  14.269 -10.939  1.00  2.050          H  
ATOM   3449  N   ASN A 212       6.226  16.837 -11.909  1.00  1.680          N  
ATOM   3450  CA  ASN A 212       6.475  17.996 -12.765  1.00  1.630          C  
ATOM   3451  C   ASN A 212       5.253  18.134 -13.687  1.00  1.390          C  
ATOM   3452  O   ASN A 212       5.351  18.065 -14.917  1.00  1.370          O  
ATOM   3453  CB  ASN A 212       7.764  17.820 -13.550  1.00  2.300          C  
ATOM   3454  CG  ASN A 212       8.930  17.581 -12.676  1.00  2.300          C  
ATOM   3455  OD1 ASN A 212       9.134  18.275 -11.670  1.00  2.300          O  
ATOM   3456  ND2 ASN A 212       9.712  16.597 -13.027  1.00  2.300          N  
ATOM   3457  H   ASN A 212       6.294  16.909 -10.904  1.00  2.020          H  
ATOM   3458  HA  ASN A 212       6.542  18.897 -12.152  1.00  1.960          H  
ATOM   3459 1HB  ASN A 212       7.688  17.035 -14.303  1.00  2.760          H  
ATOM   3460 2HB  ASN A 212       7.971  18.737 -14.058  1.00  2.760          H  
ATOM   3461 1HD2 ASN A 212      10.517  16.371 -12.479  1.00  2.760          H  
ATOM   3462 2HD2 ASN A 212       9.498  16.057 -13.842  1.00  2.760          H  
ATOM   3463  N   ILE A 213       4.088  18.315 -13.077  1.00  1.440          N  
ATOM   3464  CA  ILE A 213       2.840  18.311 -13.820  1.00  1.460          C  
ATOM   3465  C   ILE A 213       2.763  19.349 -14.916  1.00  1.550          C  
ATOM   3466  O   ILE A 213       2.449  19.010 -16.058  1.00  1.710          O  
ATOM   3467  CB  ILE A 213       1.672  18.505 -12.825  1.00  2.040          C  
ATOM   3468  CG1 ILE A 213       1.553  17.224 -11.950  1.00  2.040          C  
ATOM   3469  CG2 ILE A 213       0.337  18.907 -13.536  1.00  2.040          C  
ATOM   3470  CD1 ILE A 213       0.668  17.381 -10.740  1.00  2.040          C  
ATOM   3471  H   ILE A 213       4.082  18.402 -12.072  1.00  1.730          H  
ATOM   3472  HA  ILE A 213       2.737  17.330 -14.285  1.00  1.750          H  
ATOM   3473  HB  ILE A 213       1.938  19.299 -12.147  1.00  2.440          H  
ATOM   3474 1HG1 ILE A 213       1.151  16.426 -12.561  1.00  2.440          H  
ATOM   3475 2HG1 ILE A 213       2.543  16.926 -11.612  1.00  2.440          H  
ATOM   3476 1HG2 ILE A 213      -0.448  19.061 -12.805  1.00  2.440          H  
ATOM   3477 2HG2 ILE A 213       0.466  19.832 -14.087  1.00  2.440          H  
ATOM   3478 3HG2 ILE A 213       0.037  18.138 -14.222  1.00  2.440          H  
ATOM   3479 1HD1 ILE A 213       0.631  16.437 -10.195  1.00  2.440          H  
ATOM   3480 2HD1 ILE A 213       1.059  18.160 -10.086  1.00  2.440          H  
ATOM   3481 3HD1 ILE A 213      -0.325  17.648 -11.045  1.00  2.440          H  
ATOM   3482  N   MET A 214       3.086  20.606 -14.632  1.00  1.760          N  
ATOM   3483  CA  MET A 214       2.973  21.567 -15.720  1.00  2.080          C  
ATOM   3484  C   MET A 214       4.026  21.345 -16.787  1.00  2.060          C  
ATOM   3485  O   MET A 214       3.797  21.637 -17.966  1.00  2.280          O  
ATOM   3486  CB  MET A 214       3.048  22.997 -15.218  1.00  2.780          C  
ATOM   3487  CG  MET A 214       1.861  23.433 -14.401  1.00  2.780          C  
ATOM   3488  SD  MET A 214       0.275  23.135 -15.228  1.00  2.780          S  
ATOM   3489  CE  MET A 214       0.361  24.108 -16.729  1.00  2.780          C  
ATOM   3490  H   MET A 214       3.367  20.876 -13.700  1.00  2.110          H  
ATOM   3491  HA  MET A 214       2.007  21.418 -16.196  1.00  2.500          H  
ATOM   3492 1HB  MET A 214       3.928  23.104 -14.588  1.00  3.340          H  
ATOM   3493 2HB  MET A 214       3.172  23.680 -16.056  1.00  3.340          H  
ATOM   3494 1HG  MET A 214       1.867  22.877 -13.473  1.00  3.340          H  
ATOM   3495 2HG  MET A 214       1.940  24.494 -14.163  1.00  3.340          H  
ATOM   3496 1HE  MET A 214      -0.563  23.987 -17.290  1.00  3.340          H  
ATOM   3497 2HE  MET A 214       0.501  25.161 -16.478  1.00  3.340          H  
ATOM   3498 3HE  MET A 214       1.194  23.768 -17.345  1.00  3.340          H  
ATOM   3499  N   ALA A 215       5.197  20.853 -16.368  1.00  1.980          N  
ATOM   3500  CA  ALA A 215       6.292  20.592 -17.285  1.00  2.190          C  
ATOM   3501  C   ALA A 215       5.898  19.536 -18.312  1.00  1.960          C  
ATOM   3502  O   ALA A 215       6.321  19.596 -19.466  1.00  2.270          O  
ATOM   3503  CB  ALA A 215       7.517  20.143 -16.530  1.00  2.980          C  
ATOM   3504  H   ALA A 215       5.322  20.673 -15.380  1.00  2.380          H  
ATOM   3505  HA  ALA A 215       6.516  21.520 -17.809  1.00  2.630          H  
ATOM   3506 1HB  ALA A 215       8.324  19.993 -17.215  1.00  3.580          H  
ATOM   3507 2HB  ALA A 215       7.802  20.899 -15.802  1.00  3.580          H  
ATOM   3508 3HB  ALA A 215       7.282  19.221 -16.042  1.00  3.580          H  
ATOM   3509  N   LEU A 216       5.095  18.556 -17.883  1.00  1.880          N  
ATOM   3510  CA  LEU A 216       4.645  17.496 -18.776  1.00  2.210          C  
ATOM   3511  C   LEU A 216       3.465  17.970 -19.615  1.00  2.550          C  
ATOM   3512  O   LEU A 216       3.429  17.775 -20.827  1.00  3.070          O  
ATOM   3513  CB  LEU A 216       4.189  16.273 -17.966  1.00  2.960          C  
ATOM   3514  CG  LEU A 216       5.256  15.509 -17.138  1.00  2.960          C  
ATOM   3515  CD1 LEU A 216       4.534  14.470 -16.278  1.00  2.960          C  
ATOM   3516  CD2 LEU A 216       6.292  14.839 -18.055  1.00  2.960          C  
ATOM   3517  H   LEU A 216       4.829  18.535 -16.892  1.00  2.260          H  
ATOM   3518  HA  LEU A 216       5.458  17.234 -19.448  1.00  2.650          H  
ATOM   3519 1HB  LEU A 216       3.430  16.614 -17.255  1.00  3.550          H  
ATOM   3520 2HB  LEU A 216       3.720  15.564 -18.644  1.00  3.550          H  
ATOM   3521  HG  LEU A 216       5.768  16.202 -16.470  1.00  3.550          H  
ATOM   3522 1HD1 LEU A 216       5.258  13.947 -15.668  1.00  3.550          H  
ATOM   3523 2HD1 LEU A 216       3.825  14.977 -15.622  1.00  3.550          H  
ATOM   3524 3HD1 LEU A 216       4.013  13.769 -16.916  1.00  3.550          H  
ATOM   3525 1HD2 LEU A 216       7.019  14.310 -17.438  1.00  3.550          H  
ATOM   3526 2HD2 LEU A 216       5.794  14.133 -18.718  1.00  3.550          H  
ATOM   3527 3HD2 LEU A 216       6.809  15.588 -18.646  1.00  3.550          H  
ATOM   3528  N   LEU A 217       2.498  18.633 -18.980  1.00  2.730          N  
ATOM   3529  CA  LEU A 217       1.291  19.074 -19.677  1.00  3.560          C  
ATOM   3530  C   LEU A 217       1.575  20.071 -20.776  1.00  4.300          C  
ATOM   3531  O   LEU A 217       0.912  20.076 -21.815  1.00  4.960          O  
ATOM   3532  CB  LEU A 217       0.316  19.740 -18.703  1.00  4.650          C  
ATOM   3533  CG  LEU A 217      -0.374  18.863 -17.666  1.00  4.650          C  
ATOM   3534  CD1 LEU A 217      -1.128  19.781 -16.717  1.00  4.650          C  
ATOM   3535  CD2 LEU A 217      -1.313  17.886 -18.346  1.00  4.650          C  
ATOM   3536  H   LEU A 217       2.580  18.792 -17.974  1.00  3.280          H  
ATOM   3537  HA  LEU A 217       0.831  18.207 -20.137  1.00  4.270          H  
ATOM   3538 1HB  LEU A 217       0.868  20.505 -18.157  1.00  5.580          H  
ATOM   3539 2HB  LEU A 217      -0.456  20.240 -19.284  1.00  5.580          H  
ATOM   3540  HG  LEU A 217       0.357  18.307 -17.092  1.00  5.580          H  
ATOM   3541 1HD1 LEU A 217      -1.628  19.188 -15.954  1.00  5.580          H  
ATOM   3542 2HD1 LEU A 217      -0.427  20.455 -16.246  1.00  5.580          H  
ATOM   3543 3HD1 LEU A 217      -1.868  20.354 -17.271  1.00  5.580          H  
ATOM   3544 1HD2 LEU A 217      -1.803  17.313 -17.596  1.00  5.580          H  
ATOM   3545 2HD2 LEU A 217      -2.066  18.427 -18.922  1.00  5.580          H  
ATOM   3546 3HD2 LEU A 217      -0.772  17.219 -19.004  1.00  5.580          H  
ATOM   3547  N   SER A 218       2.578  20.904 -20.563  1.00  4.540          N  
ATOM   3548  CA  SER A 218       2.938  21.954 -21.487  1.00  5.380          C  
ATOM   3549  C   SER A 218       3.807  21.458 -22.635  1.00  6.020          C  
ATOM   3550  O   SER A 218       4.168  22.243 -23.517  1.00  6.560          O  
ATOM   3551  CB  SER A 218       3.717  23.022 -20.741  1.00  7.200          C  
ATOM   3552  OG  SER A 218       2.951  23.592 -19.714  1.00  7.200          O  
ATOM   3553  H   SER A 218       3.087  20.873 -19.677  1.00  5.450          H  
ATOM   3554  HA  SER A 218       2.024  22.382 -21.897  1.00  6.460          H  
ATOM   3555 1HB  SER A 218       4.626  22.584 -20.324  1.00  8.640          H  
ATOM   3556 2HB  SER A 218       4.019  23.796 -21.442  1.00  8.640          H  
ATOM   3557  HG  SER A 218       3.040  22.969 -18.959  1.00  8.640          H  
ATOM   3558  N   GLN A 219       4.222  20.188 -22.602  1.00  6.260          N  
ATOM   3559  CA  GLN A 219       5.119  19.673 -23.617  1.00  7.090          C  
ATOM   3560  C   GLN A 219       4.646  18.353 -24.262  1.00  7.590          C  
ATOM   3561  O   GLN A 219       5.119  17.289 -23.874  1.00  7.590          O  
ATOM   3562  CB  GLN A 219       6.499  19.535 -22.966  1.00  9.590          C  
ATOM   3563  CG  GLN A 219       7.078  20.896 -22.564  1.00  9.590          C  
ATOM   3564  CD  GLN A 219       8.487  20.863 -22.080  1.00  9.590          C  
ATOM   3565  OE1 GLN A 219       9.439  21.097 -22.844  1.00  9.590          O  
ATOM   3566  NE2 GLN A 219       8.635  20.580 -20.806  1.00  9.590          N  
ATOM   3567  H   GLN A 219       3.884  19.547 -21.875  1.00  7.510          H  
ATOM   3568  HA  GLN A 219       5.220  20.423 -24.394  1.00  8.510          H  
ATOM   3569 1HB  GLN A 219       6.388  18.955 -22.043  1.00 11.510          H  
ATOM   3570 2HB  GLN A 219       7.177  19.008 -23.572  1.00 11.510          H  
ATOM   3571 1HG  GLN A 219       7.015  21.573 -23.414  1.00 11.510          H  
ATOM   3572 2HG  GLN A 219       6.480  21.280 -21.742  1.00 11.510          H  
ATOM   3573 1HE2 GLN A 219       9.545  20.542 -20.387  1.00 11.510          H  
ATOM   3574 2HE2 GLN A 219       7.801  20.375 -20.244  1.00 11.510          H  
ATOM   3575  N   PRO A 220       3.786  18.400 -25.314  1.00  8.280          N  
ATOM   3576  CA  PRO A 220       3.177  17.262 -26.019  1.00  9.040          C  
ATOM   3577  C   PRO A 220       4.173  16.289 -26.657  1.00  9.550          C  
ATOM   3578  O   PRO A 220       3.845  15.133 -26.916  1.00  9.760          O  
ATOM   3579  CB  PRO A 220       2.357  17.950 -27.120  1.00 13.560          C  
ATOM   3580  CG  PRO A 220       2.081  19.334 -26.597  1.00 13.560          C  
ATOM   3581  CD  PRO A 220       3.311  19.712 -25.812  1.00 13.560          C  
ATOM   3582  HA  PRO A 220       2.516  16.727 -25.318  1.00 10.850          H  
ATOM   3583 1HB  PRO A 220       2.926  17.954 -28.062  1.00 16.270          H  
ATOM   3584 2HB  PRO A 220       1.437  17.378 -27.311  1.00 16.270          H  
ATOM   3585 1HG  PRO A 220       1.884  20.024 -27.434  1.00 16.270          H  
ATOM   3586 2HG  PRO A 220       1.172  19.329 -25.974  1.00 16.270          H  
ATOM   3587 1HD  PRO A 220       4.062  20.194 -26.457  1.00 16.270          H  
ATOM   3588 2HD  PRO A 220       2.982  20.358 -25.001  1.00 16.270          H  
ATOM   3589  N   GLY A 221       5.383  16.767 -26.908  1.00  9.990          N  
ATOM   3590  CA  GLY A 221       6.415  15.939 -27.515  1.00 10.670          C  
ATOM   3591  C   GLY A 221       7.735  16.601 -27.985  1.00 10.870          C  
ATOM   3592  O   GLY A 221       8.357  16.083 -28.918  1.00 10.700          O  
ATOM   3593  H   GLY A 221       5.555  17.721 -26.685  1.00 11.990          H  
ATOM   3594 1HA  GLY A 221       6.655  15.136 -26.827  1.00 12.800          H  
ATOM   3595 2HA  GLY A 221       5.969  15.442 -28.375  1.00 12.800          H  
ATOM   3596  N   PRO A 222       8.271  17.680 -27.357  1.00 11.390          N  
ATOM   3597  CA  PRO A 222       9.537  18.299 -27.715  1.00 11.760          C  
ATOM   3598  C   PRO A 222      10.657  17.441 -27.157  1.00 11.700          C  
ATOM   3599  O   PRO A 222      11.326  17.832 -26.194  1.00 11.680          O  
ATOM   3600  CB  PRO A 222       9.465  19.656 -27.024  1.00 17.640          C  
ATOM   3601  CG  PRO A 222       8.663  19.379 -25.798  1.00 17.640          C  
ATOM   3602  CD  PRO A 222       7.623  18.350 -26.230  1.00 17.640          C  
ATOM   3603  HA  PRO A 222       9.611  18.396 -28.810  1.00 14.110          H  
ATOM   3604 1HB  PRO A 222      10.478  20.025 -26.801  1.00 21.170          H  
ATOM   3605 2HB  PRO A 222       8.994  20.396 -27.687  1.00 21.170          H  
ATOM   3606 1HG  PRO A 222       9.309  19.009 -24.988  1.00 21.170          H  
ATOM   3607 2HG  PRO A 222       8.211  20.314 -25.432  1.00 21.170          H  
ATOM   3608 1HD  PRO A 222       7.411  17.641 -25.413  1.00 21.170          H  
ATOM   3609 2HD  PRO A 222       6.759  18.937 -26.552  1.00 21.170          H  
ATOM   3610  N   ARG A 223      10.798  16.252 -27.736  1.00 11.870          N  
ATOM   3611  CA  ARG A 223      11.716  15.193 -27.330  1.00 12.060          C  
ATOM   3612  C   ARG A 223      12.913  15.606 -26.496  1.00 12.160          C  
ATOM   3613  O   ARG A 223      13.122  15.073 -25.423  1.00 12.370          O  
ATOM   3614  CB  ARG A 223      12.233  14.431 -28.537  1.00 16.810          C  
ATOM   3615  CG  ARG A 223      13.120  13.250 -28.163  1.00 16.810          C  
ATOM   3616  CD  ARG A 223      13.578  12.462 -29.319  1.00 16.810          C  
ATOM   3617  NE  ARG A 223      12.473  11.804 -30.002  1.00 16.810          N  
ATOM   3618  CZ  ARG A 223      11.879  10.644 -29.612  1.00 16.810          C  
ATOM   3619  NH1 ARG A 223      12.265  10.003 -28.513  1.00 16.810          N  
ATOM   3620  NH2 ARG A 223      10.891  10.147 -30.345  1.00 16.810          N  
ATOM   3621  H   ARG A 223      10.161  16.062 -28.515  1.00 14.240          H  
ATOM   3622  HA  ARG A 223      11.136  14.485 -26.739  1.00 14.470          H  
ATOM   3623 1HB  ARG A 223      11.391  14.055 -29.115  1.00 20.170          H  
ATOM   3624 2HB  ARG A 223      12.807  15.095 -29.179  1.00 20.170          H  
ATOM   3625 1HG  ARG A 223      14.014  13.598 -27.643  1.00 20.170          H  
ATOM   3626 2HG  ARG A 223      12.562  12.595 -27.504  1.00 20.170          H  
ATOM   3627 1HD  ARG A 223      14.070  13.126 -30.028  1.00 20.170          H  
ATOM   3628 2HD  ARG A 223      14.289  11.704 -28.988  1.00 20.170          H  
ATOM   3629  HE  ARG A 223      12.134  12.238 -30.851  1.00 20.170          H  
ATOM   3630 1HH1 ARG A 223      13.029  10.367 -27.913  1.00 20.170          H  
ATOM   3631 2HH1 ARG A 223      11.809   9.145 -28.244  1.00 20.170          H  
ATOM   3632 1HH2 ARG A 223      10.590  10.629 -31.182  1.00 20.170          H  
ATOM   3633 2HH2 ARG A 223      10.437   9.288 -30.071  1.00 20.170          H  
ATOM   3634  N   VAL A 224      13.730  16.540 -26.939  1.00 12.210          N  
ATOM   3635  CA  VAL A 224      14.933  16.800 -26.152  1.00 12.470          C  
ATOM   3636  C   VAL A 224      14.608  17.253 -24.723  1.00 12.370          C  
ATOM   3637  O   VAL A 224      15.253  16.815 -23.762  1.00 12.200          O  
ATOM   3638  CB  VAL A 224      15.822  17.836 -26.865  1.00 17.350          C  
ATOM   3639  CG1 VAL A 224      16.986  18.277 -25.962  1.00 17.350          C  
ATOM   3640  CG2 VAL A 224      16.351  17.211 -28.154  1.00 17.350          C  
ATOM   3641  H   VAL A 224      13.527  17.030 -27.799  1.00 14.650          H  
ATOM   3642  HA  VAL A 224      15.495  15.865 -26.085  1.00 14.960          H  
ATOM   3643  HB  VAL A 224      15.231  18.721 -27.100  1.00 20.820          H  
ATOM   3644 1HG1 VAL A 224      17.598  19.005 -26.493  1.00 20.820          H  
ATOM   3645 2HG1 VAL A 224      16.615  18.733 -25.047  1.00 20.820          H  
ATOM   3646 3HG1 VAL A 224      17.596  17.409 -25.708  1.00 20.820          H  
ATOM   3647 1HG2 VAL A 224      16.974  17.934 -28.682  1.00 20.820          H  
ATOM   3648 2HG2 VAL A 224      16.944  16.329 -27.910  1.00 20.820          H  
ATOM   3649 3HG2 VAL A 224      15.519  16.920 -28.791  1.00 20.820          H  
ATOM   3650  N   SER A 225      13.648  18.160 -24.597  1.00 12.680          N  
ATOM   3651  CA  SER A 225      13.226  18.695 -23.315  1.00 12.850          C  
ATOM   3652  C   SER A 225      12.491  17.628 -22.528  1.00 12.870          C  
ATOM   3653  O   SER A 225      12.710  17.428 -21.326  1.00 13.020          O  
ATOM   3654  CB  SER A 225      12.306  19.870 -23.518  1.00 17.920          C  
ATOM   3655  OG  SER A 225      11.889  20.394 -22.296  1.00 17.920          O  
ATOM   3656  H   SER A 225      13.123  18.420 -25.428  1.00 15.220          H  
ATOM   3657  HA  SER A 225      14.105  19.007 -22.754  1.00 15.420          H  
ATOM   3658 1HB  SER A 225      12.807  20.640 -24.100  1.00 21.510          H  
ATOM   3659 2HB  SER A 225      11.439  19.548 -24.087  1.00 21.510          H  
ATOM   3660  HG  SER A 225      11.083  20.902 -22.498  1.00 21.510          H  
ATOM   3661  N   LEU A 226      11.587  16.952 -23.223  1.00 12.900          N  
ATOM   3662  CA  LEU A 226      10.725  15.972 -22.600  1.00 13.080          C  
ATOM   3663  C   LEU A 226      11.524  14.763 -22.088  1.00 13.310          C  
ATOM   3664  O   LEU A 226      11.256  14.261 -20.989  1.00 13.590          O  
ATOM   3665  CB  LEU A 226       9.627  15.584 -23.593  1.00 18.240          C  
ATOM   3666  CG  LEU A 226       8.529  14.607 -23.117  1.00 18.240          C  
ATOM   3667  CD1 LEU A 226       7.773  15.188 -21.887  1.00 18.240          C  
ATOM   3668  CD2 LEU A 226       7.556  14.410 -24.267  1.00 18.240          C  
ATOM   3669  H   LEU A 226      11.506  17.155 -24.224  1.00 15.480          H  
ATOM   3670  HA  LEU A 226      10.261  16.454 -21.746  1.00 15.700          H  
ATOM   3671 1HB  LEU A 226       9.135  16.499 -23.919  1.00 21.890          H  
ATOM   3672 2HB  LEU A 226      10.108  15.140 -24.466  1.00 21.890          H  
ATOM   3673  HG  LEU A 226       8.975  13.650 -22.836  1.00 21.890          H  
ATOM   3674 1HD1 LEU A 226       6.991  14.493 -21.582  1.00 21.890          H  
ATOM   3675 2HD1 LEU A 226       8.453  15.329 -21.055  1.00 21.890          H  
ATOM   3676 3HD1 LEU A 226       7.317  16.147 -22.156  1.00 21.890          H  
ATOM   3677 1HD2 LEU A 226       6.765  13.721 -23.966  1.00 21.890          H  
ATOM   3678 2HD2 LEU A 226       7.112  15.373 -24.528  1.00 21.890          H  
ATOM   3679 3HD2 LEU A 226       8.086  14.003 -25.127  1.00 21.890          H  
ATOM   3680  N   GLU A 227      12.498  14.278 -22.879  1.00 13.340          N  
ATOM   3681  CA  GLU A 227      13.346  13.182 -22.431  1.00 13.700          C  
ATOM   3682  C   GLU A 227      14.158  13.641 -21.239  1.00 13.870          C  
ATOM   3683  O   GLU A 227      14.304  12.889 -20.276  1.00 14.300          O  
ATOM   3684  CB  GLU A 227      14.324  12.685 -23.501  1.00 19.040          C  
ATOM   3685  CG  GLU A 227      13.732  11.901 -24.661  1.00 19.040          C  
ATOM   3686  CD  GLU A 227      14.821  11.458 -25.626  1.00 19.040          C  
ATOM   3687  OE1 GLU A 227      15.955  11.826 -25.394  1.00 19.040          O  
ATOM   3688  OE2 GLU A 227      14.529  10.785 -26.596  1.00 19.040          O  
ATOM   3689  H   GLU A 227      12.665  14.684 -23.789  1.00 16.010          H  
ATOM   3690  HA  GLU A 227      12.715  12.352 -22.127  1.00 16.440          H  
ATOM   3691 1HB  GLU A 227      14.839  13.549 -23.930  1.00 22.840          H  
ATOM   3692 2HB  GLU A 227      15.077  12.064 -23.030  1.00 22.840          H  
ATOM   3693 1HG  GLU A 227      13.218  11.023 -24.274  1.00 22.840          H  
ATOM   3694 2HG  GLU A 227      13.004  12.520 -25.172  1.00 22.840          H  
ATOM   3695  N   SER A 228      14.638  14.893 -21.247  1.00 13.710          N  
ATOM   3696  CA  SER A 228      15.396  15.379 -20.112  1.00 14.060          C  
ATOM   3697  C   SER A 228      14.548  15.261 -18.852  1.00 14.130          C  
ATOM   3698  O   SER A 228      15.033  14.753 -17.839  1.00 14.680          O  
ATOM   3699  CB  SER A 228      15.844  16.810 -20.321  1.00 19.540          C  
ATOM   3700  OG  SER A 228      16.583  17.270 -19.223  1.00 19.540          O  
ATOM   3701  H   SER A 228      14.561  15.492 -22.075  1.00 16.450          H  
ATOM   3702  HA  SER A 228      16.282  14.757 -19.993  1.00 16.870          H  
ATOM   3703 1HB  SER A 228      16.445  16.874 -21.228  1.00 23.450          H  
ATOM   3704 2HB  SER A 228      14.984  17.445 -20.462  1.00 23.450          H  
ATOM   3705  HG  SER A 228      16.840  18.167 -19.440  1.00 23.450          H  
ATOM   3706  N   LEU A 229      13.263  15.657 -18.916  1.00 13.690          N  
ATOM   3707  CA  LEU A 229      12.406  15.524 -17.729  1.00 13.850          C  
ATOM   3708  C   LEU A 229      12.288  14.066 -17.289  1.00 14.300          C  
ATOM   3709  O   LEU A 229      12.334  13.765 -16.099  1.00 14.820          O  
ATOM   3710  CB  LEU A 229      10.966  16.008 -18.017  1.00 19.330          C  
ATOM   3711  CG  LEU A 229      10.716  17.506 -18.217  1.00 19.330          C  
ATOM   3712  CD1 LEU A 229       9.266  17.696 -18.734  1.00 19.330          C  
ATOM   3713  CD2 LEU A 229      10.910  18.256 -16.878  1.00 19.330          C  
ATOM   3714  H   LEU A 229      12.927  16.108 -19.775  1.00 16.430          H  
ATOM   3715  HA  LEU A 229      12.846  16.092 -16.915  1.00 16.620          H  
ATOM   3716 1HB  LEU A 229      10.619  15.506 -18.916  1.00 23.190          H  
ATOM   3717 2HB  LEU A 229      10.334  15.682 -17.193  1.00 23.190          H  
ATOM   3718  HG  LEU A 229      11.409  17.897 -18.967  1.00 23.190          H  
ATOM   3719 1HD1 LEU A 229       9.078  18.737 -18.896  1.00 23.190          H  
ATOM   3720 2HD1 LEU A 229       9.139  17.169 -19.672  1.00 23.190          H  
ATOM   3721 3HD1 LEU A 229       8.554  17.309 -18.001  1.00 23.190          H  
ATOM   3722 1HD2 LEU A 229      10.724  19.316 -17.030  1.00 23.190          H  
ATOM   3723 2HD2 LEU A 229      10.212  17.867 -16.132  1.00 23.190          H  
ATOM   3724 3HD2 LEU A 229      11.929  18.125 -16.515  1.00 23.190          H  
ATOM   3725  N   ALA A 230      12.145  13.150 -18.249  1.00 14.270          N  
ATOM   3726  CA  ALA A 230      12.058  11.723 -17.933  1.00 14.830          C  
ATOM   3727  C   ALA A 230      13.332  11.195 -17.250  1.00 15.470          C  
ATOM   3728  O   ALA A 230      13.264  10.324 -16.376  1.00 16.080          O  
ATOM   3729  CB  ALA A 230      11.795  10.928 -19.201  1.00 20.540          C  
ATOM   3730  H   ALA A 230      12.040  13.469 -19.220  1.00 17.120          H  
ATOM   3731  HA  ALA A 230      11.226  11.584 -17.247  1.00 17.800          H  
ATOM   3732 1HB  ALA A 230      11.696   9.874 -18.953  1.00 24.650          H  
ATOM   3733 2HB  ALA A 230      10.878  11.287 -19.667  1.00 24.650          H  
ATOM   3734 3HB  ALA A 230      12.624  11.060 -19.888  1.00 24.650          H  
ATOM   3735  N   LYS A 231      14.489  11.712 -17.667  1.00 15.450          N  
ATOM   3736  CA  LYS A 231      15.789  11.298 -17.145  1.00 16.120          C  
ATOM   3737  C   LYS A 231      16.123  11.958 -15.797  1.00 16.490          C  
ATOM   3738  O   LYS A 231      16.830  11.365 -14.975  1.00 17.120          O  
ATOM   3739  CB  LYS A 231      16.851  11.594 -18.205  1.00 22.300          C  
ATOM   3740  CG  LYS A 231      16.719  10.687 -19.455  1.00 22.300          C  
ATOM   3741  CD  LYS A 231      17.704  11.053 -20.563  1.00 22.300          C  
ATOM   3742  CE  LYS A 231      17.483  10.165 -21.801  1.00 22.300          C  
ATOM   3743  NZ  LYS A 231      18.350  10.560 -22.955  1.00 22.300          N  
ATOM   3744  H   LYS A 231      14.455  12.401 -18.425  1.00 18.540          H  
ATOM   3745  HA  LYS A 231      15.757  10.223 -16.981  1.00 19.340          H  
ATOM   3746 1HB  LYS A 231      16.755  12.633 -18.528  1.00 26.760          H  
ATOM   3747 2HB  LYS A 231      17.844  11.465 -17.780  1.00 26.760          H  
ATOM   3748 1HG  LYS A 231      16.889   9.652 -19.158  1.00 26.760          H  
ATOM   3749 2HG  LYS A 231      15.705  10.765 -19.844  1.00 26.760          H  
ATOM   3750 1HD  LYS A 231      17.552  12.097 -20.847  1.00 26.760          H  
ATOM   3751 2HD  LYS A 231      18.726  10.930 -20.207  1.00 26.760          H  
ATOM   3752 1HE  LYS A 231      17.696   9.131 -21.539  1.00 26.760          H  
ATOM   3753 2HE  LYS A 231      16.439  10.244 -22.106  1.00 26.760          H  
ATOM   3754 1HZ  LYS A 231      18.157   9.955 -23.745  1.00 26.760          H  
ATOM   3755 2HZ  LYS A 231      18.143  11.519 -23.218  1.00 26.760          H  
ATOM   3756 3HZ  LYS A 231      19.322  10.483 -22.701  1.00 26.760          H  
ATOM   3757  N   GLN A 232      15.621  13.177 -15.591  1.00 16.210          N  
ATOM   3758  CA  GLN A 232      15.816  13.965 -14.379  1.00 16.700          C  
ATOM   3759  C   GLN A 232      15.528  13.158 -13.115  1.00 17.240          C  
ATOM   3760  O   GLN A 232      16.189  13.360 -12.097  1.00 17.800          O  
ATOM   3761  OXT GLN A 232      14.426  12.620 -12.996  1.00 25.050          O  
ATOM   3762  CB  GLN A 232      14.906  15.197 -14.414  1.00 22.250          C  
ATOM   3763  CG  GLN A 232      15.060  16.138 -13.250  1.00 22.250          C  
ATOM   3764  CD  GLN A 232      14.156  17.350 -13.378  1.00 22.250          C  
ATOM   3765  OE1 GLN A 232      13.165  17.353 -14.115  1.00 22.250          O  
ATOM   3766  NE2 GLN A 232      14.497  18.405 -12.651  1.00 22.250          N  
ATOM   3767  H   GLN A 232      15.104  13.607 -16.361  1.00 19.450          H  
ATOM   3768  HA  GLN A 232      16.854  14.292 -14.347  1.00 20.040          H  
ATOM   3769 1HB  GLN A 232      15.086  15.752 -15.335  1.00 26.700          H  
ATOM   3770 2HB  GLN A 232      13.869  14.869 -14.435  1.00 26.700          H  
ATOM   3771 1HG  GLN A 232      14.794  15.607 -12.335  1.00 26.700          H  
ATOM   3772 2HG  GLN A 232      16.094  16.473 -13.200  1.00 26.700          H  
ATOM   3773 1HE2 GLN A 232      13.942  19.238 -12.687  1.00 26.700          H  
ATOM   3774 2HE2 GLN A 232      15.307  18.369 -12.064  1.00 26.700          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 -1407.02 173.112 995.649 -89.7493 28.1859 62.4303 515.309 -543.268 -1.74083 -12.1199 -457.906 -56.7228 -117.843 -49.8005 -52.8205 -38.1349 0 105.517 10.1321 17.2633 125.887 212.287 -48.8168 37.478 -65.1198 18.0435 253.526 -386.246
ASN:NtermProteinFull_1 -2.61511 0.21629 1.32553 -0.22066 0.0278 0.38748 0.09167 -0.88694 -0.01673 -0.16398 -0.72608 -0.05501 0 0 0 0 0 0.02798 -0.01159 0.10741 0 2.7797 0 0 -0.93687 0 0.06139 -0.60772
HIS_D_2 -3.96452 0.71501 3.87488 -0.4314 0.00901 0.30576 1.64945 -1.69704 -0.00127 -0.01346 -1.77376 -0.35895 0 0 -0.85861 0 0 0.02011 -0.0212 0.08797 0 1.79285 -0.514 0 -0.45461 0.32585 1.00628 -0.30163
PRO_3 -5.77032 0.97506 3.29429 -0.19297 0.00373 0.13925 0.88274 -1.27377 -0 -0 -1.73943 0.07567 0 0 -0.85861 0 0 0.00888 0.00773 0.00565 0.4437 0 -0.95869 0 -2.4119 0.11839 1.12768 -6.12293
LYS_4 -3.77136 0.21834 2.8709 -0.29624 0.03483 0.13986 1.04963 -1.264 -0.00755 -0.05164 -0.59532 -0.18405 0 0 -0.44151 0 0 0.06281 0.03824 0.02781 2.14887 0 0.01134 0 -1.5107 -0.28615 0.54983 -1.25604
ASP_5 -2.10732 0.1113 2.85055 -0.26374 0.06378 0.91595 0.94859 -1.14497 -0 -0 -1.46769 -2.63202 0 0 0 -0.53219 0 0.02499 -0.00887 0.34298 0 2.29129 -0.4833 0 -2.3716 0.12776 0.70905 -2.62545
VAL_6 -2.06708 0.07616 1.34471 -0.31671 0.26576 0.07281 0.61517 -0.7173 -0.02107 -0.15905 0.67669 -0.11001 0 0 0 0 0 0.01639 -0.00966 0.00869 0.06882 0 -0.32221 0 1.9342 0.16065 0.5224 2.03938
HIS_7 -2.77084 0.10392 2.21492 -0.54728 0.01239 0.35928 0.19843 -1.23733 -0.02107 -0.15905 0.35963 -0.88939 0 0 0 0 0 0.03395 -0.01435 0.03228 0 1.81449 -0.50722 0 -0.45461 0.04231 0.23204 -1.19751
LEU_8 -3.39804 0.2655 1.25502 -0.45606 0.19057 0.0846 0.22456 -1.07204 -0 -0 -0.03798 0.14178 0 0 0 0 0 0.07015 0.00589 0.02687 0.57705 0 -0.2929 0 0.18072 -0.04333 0.21241 -2.06524
LEU_9 -2.53873 0.02838 1.85289 -0.4642 0.23974 0.08175 0.48392 -1.04748 -0.00035 -0.00737 -0.19793 0.31225 0 0 0 0 0 0.37568 -0.02109 0.05117 0.36996 0 -0.24457 0 0.18072 -0.12773 0.44364 -0.22937
ASP_10 -2.84397 0.22373 3.69822 -0.16467 0.09578 0.54539 1.85291 -1.63634 -0.00483 -0.02644 -2.56656 -3.44852 0 0 -0.44755 0 0 1.54797 -0.02722 0.1982 0 4.08444 0.04746 0 -2.3716 0.21373 0.53388 -0.49599
MET_11 -5.19062 0.48087 3.01132 -0.36162 0.23287 0.02207 0.92179 -1.66127 -0.01748 -0.07294 -1.61317 -0.17532 0 0 -0.44755 0 0 0.19023 -0.01535 0.45218 1.52002 0 0.04349 0 0.60916 0.24354 0.58818 -1.23962
GLN_12 -8.78245 0.50368 7.61897 -1.05376 0.58382 1.32605 5.32686 -3.72651 -0.00011 -0.0027 -6.12947 -1.02927 0 0 -2.51548 -0.75226 0 0.03311 -0.02015 0.11363 0 5.26996 0.20036 0 -0.18838 0.01025 0.69636 -2.51748
TYR_13 -6.14732 0.54568 2.53704 -0.5897 0.07973 0.31978 1.00496 -1.83988 -0.01311 -0.04797 -0.61764 -0.30669 0 0 -0.21486 0 0 0.10871 0.04893 0.13207 0 2.36731 -0.12327 0.0008 1.2797 0.05485 0.48949 -0.93137
ARG_14 -5.51864 0.83907 5.86496 -0.6728 0.14204 0.45393 2.72433 -2.53953 -0.00579 -0.02912 -2.56946 0.28498 0 0 -0.79555 -0.55807 0 0.13523 0.0238 0.14056 1.99469 0 -0.16642 0 -1.2888 0.22092 0.44768 -0.87198
MET_15 -9.66637 0.84771 5.07065 -0.40737 0.10651 0.1654 2.2895 -2.61703 -0.02043 -0.14695 -1.92846 -0.23904 0 0 -2.07755 0 0 0.0482 0.36834 0.10076 1.55938 0 -0.01003 0 0.60916 0.1738 1.06471 -4.70911
HIS_16 -10.549 1.28776 9.01695 -0.52728 0.02864 0.38529 4.70163 -4.23706 -0.00585 -0.02846 -5.2127 -0.87101 0 0 -1.90279 0 0 0.01396 -0.06612 0.05818 0 1.55734 -0.06661 0 -0.45461 -0.31125 1.88755 -5.29543
PRO_17 -7.40338 1.31894 5.71642 -0.06795 0 0.04208 1.86826 -2.31881 -0.01612 -0.13677 -0.86672 0.61386 0 0 0 0 0 0.01007 -0.20328 0.05689 0.20185 0 -0.64705 0 -2.4119 -0.20856 1.60403 -2.84815
GLU_18 -6.31188 0.52424 7.80629 -0.22652 0.04846 0.34768 3.37265 -3.03034 -0 -0 -4.36821 -0.62047 0 0 -2.01827 -0.7358 0 0.0714 0.0045 0.01656 0 3.6497 -0.136 0 -2.7348 0.00301 0.67568 -3.6621
ILE_19 -8.33453 0.91947 4.38564 -0.4815 0.34574 0.08728 2.75384 -2.80104 -0.01048 -0.09741 -1.9211 -0.0192 0 0 0 0 0 0.00969 0.09708 0.07007 0.58955 0 -0.57269 0 0.73287 -0.02354 0.55888 -3.7114
SER_20 -6.25405 0.50896 6.18467 -0.03004 0 0.04843 2.85877 -2.73783 -0.01054 -0.09773 -2.44816 -1.13694 0 0 0 -0.71989 0 0.01344 -0.04897 0.01805 0.22102 0 0.01968 0.64724 -0.77834 -0.20778 0.78316 -3.16684
ARG_21 -5.38797 0.36824 5.75576 -0.44492 0.05135 0.2274 2.37593 -2.47758 -0.01157 -0.11998 -2.19589 0.32954 0 0 0 0 0 0.01781 -0.07429 0.2763 2.07656 0 -0.18543 0 -1.2888 -0.58291 0.80302 -0.48742
PHE_22 -8.74763 1.67221 3.4533 -1.10163 0.17181 0.42456 2.34887 -2.42882 -0 -0 -2.07652 0.05083 0 0 0 0 0 0.00841 0.08021 0.0191 0 1.88743 -0.34604 0 1.0402 5.4668 2.04672 3.96982
PRO_23 -8.2394 1.38061 4.39812 -0.08449 1e-05 0.05243 2.65936 -2.21025 -0 -0 -2.355 0.73496 0 0 0 0 0 0.00449 0.04766 0.01347 0.45414 0 0.01807 0 -2.4119 5.51935 2.16615 2.14778
SER_24 -6.75828 0.548 7.31725 -0.02425 0 0.05705 3.92338 -3.54199 -0 -0 -3.87052 -0.74197 0 0 0 0 0 0.05018 0.05428 0.00164 0.48643 0 0.37927 0.65701 -0.77834 0.20574 0.65661 -1.37851
LYS_25 -4.00132 0.0971 4.4969 -0.30954 0.03445 0.14285 1.66886 -2.12644 -0 -0 -0.91262 0.02836 0 0 0 0 0 0.0225 -0.02508 0.0125 1.76843 0 0.01493 0 -1.5107 0.2479 0.34754 -0.00338
GLU_26 -5.42294 0.26061 3.7844 -0.63228 0.10579 1.16291 1.18126 -1.83275 -0 -0 -1.495 -0.52508 0 0 0 0 0 0.00737 -0.00498 0.00663 0 3.31057 -0.23839 0 -2.7348 -0.29649 0.48774 -2.87543
PHE_27 -8.34342 0.894 2.40136 -0.66117 0.04884 0.38034 1.91757 -2.07044 -0 -0 -0.98288 0.25069 0 0 0 0 0 0.01978 -0.0299 0.01607 0 2.0582 -0.0666 0 1.0402 0.07691 0.56645 -2.48397
TYR_28 -8.70336 0.9768 4.01429 -0.56508 0.09836 0.30123 3.2351 -2.71407 -0.01597 -0.16809 -1.73914 -0.26681 0 0 0 0 0 0.03292 -0.05473 0.00099 0 2.61226 -0.26553 0.00116 1.2797 -0.0741 0.6113 -1.40275
GLU_29 -2.74239 0.17355 3.14138 -0.23217 0.04451 0.38723 1.2174 -1.50025 -0 -0 -0.4192 -0.50068 0 0 0 0 0 0.02625 -0.08165 0.01074 0 2.7013 0.05292 0 -2.7348 -0.30354 0.42538 -0.33402
GLY_30 -2.70678 0.15662 3.10519 -5e-05 0 0 1.11062 -1.57607 -0.00143 -0.00608 -0.94915 -0.39575 0 0 0 0 0 0.00371 -0.17309 0 0 0 -1.41386 0 0.83697 -0.58093 0.20996 -2.3801
LEU_31 -3.59659 0.23229 4.15468 -0.50561 0.22523 0.13412 2.16369 -1.89586 -0 -0 -1.40053 0.20971 0 0 -0.53443 0 0 0.12519 -0.02336 0.07124 0.25041 0 -0.25355 0 0.18072 -0.69042 0.34966 -0.80341
LEU_32 -7.16682 0.6224 2.86093 -0.537 0.1987 0.12459 1.05654 -2.1229 -0 -0 -0.33103 0.29487 0 0 0 0 0 0.05374 -0.05428 0.02832 0.44922 0 -0.17467 0 0.18072 -0.3285 0.34851 -4.49666
GLN_33 -5.08313 0.31082 5.59188 -0.65252 0.10146 0.7114 2.93614 -2.615 -7e-05 -0.00017 -3.5551 -0.60483 0 0 -0.53443 0 0 0.03143 0.00762 0.12631 0 2.10581 -0.02636 0 -0.18838 -0.27699 0.26779 -1.34632
ASP_34 -3.95632 0.06336 4.83427 -0.11097 0.02099 0.3159 1.69898 -1.96776 -0.05915 -0.46413 -3.50351 -0.45957 0 0 0 -1.47215 0 0.01611 -0.0407 0.0172 0 2.86449 0.28763 0 -2.3716 -0.03099 0.26598 -4.05196
GLY_35 -3.89121 0.51849 3.27775 -0.0002 0 0 1.62643 -1.7777 -0.01122 -0.06258 -2.31216 -0.20095 0 0 0 0 0 0.07435 -0.05338 0 0 0 0.15487 0 0.83697 0.12417 0.23106 -1.46533
ALA_36 -2.36023 0.35946 2.47176 -0.02489 3e-05 0 0.98966 -1.26548 -0 -0 0.00834 -0.21553 0 0 0 0 0 0.22025 -0.00036 0 0 0 -0.06347 0 1.8394 -0.40653 0.16934 1.72175
ASP_37 -5.17305 0.94668 5.76186 -0.12406 0.04023 0.40251 2.58007 -2.53955 -0.00512 -0.04813 -4.74013 -0.69288 0 0 0 -0.46132 0 0.18559 0.04933 0.10826 0 2.07276 -0.22221 0 -2.3716 -0.26568 0.63833 -3.85811
MET_38 -11.1221 1.63377 6.77452 -0.7125 0.46088 0.19879 2.2636 -3.60321 -0 -0 -1.0655 0.08682 0 0 0 0 0 0.13682 0.0226 0.02911 0.92274 0 -0.13883 0 0.60916 0.06724 0.95512 -2.48097
ALA_39 -3.72657 0.68885 3.18189 -0.02381 0 0 1.46199 -1.77599 -1e-05 -0.00025 -0.07596 -0.36665 0 0 -0.73394 0 0 0.86173 -0.06505 0 0 0 -0.31772 0 1.8394 -0.48153 0.56653 1.0329
ARG_40 -5.1473 0.60457 5.90511 -0.69984 0.1234 0.41716 2.36255 -2.54462 -3e-05 -0.00011 -3.17312 0.51998 0 0 0 -0.46132 0 0.13077 -0.04043 0.01378 2.90827 0 -0.12998 0 -1.2888 -0.29149 0.3746 -0.41685
LEU_41 -5.81247 0.577 4.12094 -0.49777 0.21959 0.1304 1.73962 -2.0031 -0.00604 -0.02495 -0.69796 0.18462 0 0 0 0 0 0.28677 -0.05833 0.08845 0.29654 0 -0.23901 0 0.18072 -0.14137 0.35924 -1.29712
ARG_42 -10.2145 1.39781 8.48386 -0.74757 0.18874 0.52727 3.17298 -3.80576 -0.01993 -0.09801 -1.69199 -0.1132 0 0 -0.57247 0 0 0.17832 -0.04906 0.32314 2.5674 0 -0.15999 0 -1.2888 -0.34748 0.90327 -1.36596
LEU_43 -6.82475 0.85797 3.3428 -0.48618 0.27714 0.09352 1.50668 -2.19133 -3e-05 -0.00011 -0.70774 0.08368 0 0 0 0 0 0.26332 0.06695 0.02149 0.79625 0 -0.22191 0 0.18072 -0.22223 1.03727 -2.1265
GLN_44 -6.22751 1.45878 5.82364 -0.54263 0.05137 0.86489 2.73874 -2.91473 -0.02548 -0.10445 -2.2125 -0.73252 0 0 0 -0.73522 0 0.94001 0.90557 0.13609 0 3.47677 0.00621 0 -0.18838 -0.0718 1.84992 4.49677
PRO_45 -3.52813 0.95876 2.61311 -0.07086 0 0.04388 1.56937 -1.28 -0 -0 -0.99304 0.59156 0 0 0 0 0 0.30211 0.16329 0.01483 0.17678 0 -0.94109 0 -2.4119 0.42019 1.98822 -0.38291
TRP_46 -12.3359 3.18666 5.44897 -1.31193 0.17861 0.47958 3.88345 -3.69784 -0 -0 -1.67591 -0.28138 0 0 0 -0.73522 0 0.0677 -0.09507 0.50045 0 1.16961 -0.1483 0 1.6906 0.48716 1.15699 -2.03179
HIS_D_47 -7.8651 1.46162 5.11734 -0.84015 0.08338 1.08407 1.5857 -2.83842 -0.00055 -0.00204 -1.21038 -1.1951 0 0 0 0 0 0.13014 0.04187 0.81669 0 3.02654 -0.0703 0 -0.45461 -0.1115 1.02011 -0.22068
GLN_48 -3.96534 0.51328 3.93136 -0.28933 0.06319 0.24999 1.45411 -1.82082 -0.00562 -0.03313 -1.66561 -0.6552 0 0 0 0 0 0.33936 -0.04727 0.02569 0 2.77694 -0.19739 0 -0.18838 -0.44884 0.48017 0.51715
SER_49 -2.77407 0.2949 3.93769 -0.03817 0.01305 0.05701 2.35353 -1.86702 -0 -0 -1.92184 -0.41685 0 0 -0.62816 0 0 0.2532 0.11475 0.03031 0.32377 0 -0.03956 1.98593 -0.77834 -0.13331 0.56306 1.32989
VAL_50 -3.16321 0.56438 1.37308 -0.33922 0.2758 0.07261 0.94147 -1.05849 -0 -0 -0.2477 0.09104 0 0 -0.62816 0 0 0.15881 0.02437 2e-05 1.20478 0 0.54394 0 1.9342 0.10339 1.08653 2.93765
LEU_51 -7.07969 1.00335 1.67004 -0.48837 0.18316 0.14013 1.90905 -1.6721 -0.0155 -0.13357 -0.74265 0.08774 0 0 0 0 0 0.10386 0.28635 0.13098 0.12456 0 -0.15346 0 0.18072 -0.33787 1.2117 -3.59156
LEU_52 -7.43252 1.30292 1.85597 -0.51466 0.2716 0.14896 1.97789 -1.99608 -0.01617 -0.13964 -1.00581 0.06432 0 0 0 0 0 0.16366 0.11441 0.07689 0.57633 0 -0.0738 0 0.18072 -0.13347 0.93893 -3.63957
GLY_53 -3.17485 0.47942 3.23339 -0.00042 0 0 1.45419 -1.70362 -0.04226 -0.30088 0.12852 -0.18246 0 0 0 0 0 0.09567 -0.06229 0 0 0 -0.40018 0 0.83697 -0.17243 1.14132 1.3301
PRO_54 -6.18039 0.64292 3.85965 -0.06892 1e-05 0.04246 2.02759 -1.62939 -0 -0 -1.54204 0.60126 0 0 0 0 0 0.03726 -0.0532 0.0084 0.24918 0 -0.39227 0 -2.4119 -0.33419 0.91076 -4.23281
TYR_55 -8.18671 0.77485 4.3629 -0.91241 0.07847 0.1869 2.42514 -2.58654 -0.00081 -0.00505 -1.40519 -0.48891 0 0 -0.81288 0 0 0.03652 0.12711 0.32927 0 1.9235 -0.28109 0.00266 1.2797 0.19839 0.41131 -2.54289
ARG_56 -10.7251 0.93301 7.88496 -0.87051 0.17575 0.51584 3.33871 -3.83402 -0.00836 -0.10861 -3.32539 0.40653 0 0 0 0 0 0.03783 0.02228 0.02565 2.80971 0 -0.16385 0 -1.2888 0.39285 0.54902 -3.23252
PHE_57 -10.6886 0.80169 3.90394 -0.81311 0.07822 0.09603 2.74815 -3.22192 -0.004 -0.01411 -2.99113 -0.5364 0 0 0 0 0 0.02669 -0.03015 0.02329 0 2.71692 -0.15683 0 1.0402 0.08489 0.43739 -6.49887
PHE_58 -10.7891 1.68977 2.05257 -0.75187 0.45592 0.43647 2.26561 -2.72245 -0.00527 -0.07177 -1.94974 0.14107 0 0 0 0 0 0.0973 -0.06588 0.09965 0 2.41566 -0.13498 0 1.0402 -0.08458 0.85521 -5.02616
ASP_59 -5.58669 0.26148 6.84424 -0.17977 0.02054 0.57493 2.90366 -3.06666 -0.03303 -0.24288 -3.62329 -1.07406 0 0 -0.57134 -0.2356 0 0.0477 -0.06918 0.46731 0 2.31038 -0.81356 0 -2.3716 -0.16904 0.98765 -3.61881
VAL_60 -7.09464 0.54412 3.68523 -0.28217 0.15405 0.06361 2.03697 -2.56697 -0.01319 -0.1294 -0.55723 -0.32144 0 0 0 0 0 0.02344 0.04414 0.03861 0.16519 0 -0.56713 0 1.9342 -0.35962 0.46062 -2.74159
LYS_61 -3.42938 0.08649 4.99033 -0.50055 0.16292 0.31108 1.25552 -1.96995 -0.01232 -0.04188 -3.76074 -0.11334 0 0 -0.93862 0 0 0.20934 0.01021 0.03643 2.71876 0 0.03574 0 -1.5107 -0.28385 0.52425 -2.22027
GLY_62 -2.3523 0.20104 2.78621 -0.00019 0 0 0.89321 -1.38755 -0.01319 -0.1294 -0.44672 -0.18494 0 0 0 0 0 0.1108 -0.06009 0 0 0 0.13017 0 0.83697 0.00465 0.34599 0.73466
SER_63 -1.55564 0.02659 1.85658 -0.02731 0 0.06227 0.48184 -0.93109 -0.00259 -0.0415 -0.12891 -0.44692 0 0 0 0 0 0.01772 -0.00404 0.03113 0.23581 0 -0.34249 0.60011 -0.77834 -0.19641 0.31695 -0.82624
GLN_64 -5.26528 0.50454 3.25857 -0.34354 0.03375 0.2247 1.79314 -1.79863 -0.01427 -0.13084 -2.58697 -0.14898 0 0 -1.64443 0 0 0.06694 -0.03095 0.07402 0 3.36492 0.23508 0 -0.18838 -0.36428 0.71669 -2.2442
GLU_65 -4.70737 0.54295 5.10787 -0.36086 0.09225 0.47954 2.58112 -2.37423 -0.01614 -0.12414 -3.59099 -0.33287 0 0 0 -0.91872 0 0.11243 -0.00959 0.08291 0 3.71066 0.03616 0 -2.7348 -0.013 0.67643 -1.76041
ARG_66 -4.32687 0.16309 2.85103 -0.63678 0.08222 0.41842 0.75945 -1.50952 -0.039 -0.22058 -0.48187 0.56823 0 0 0 0 0 0.04696 0.00014 0.06859 1.86251 0 -0.11754 0 -1.2888 -0.14904 0.3421 -1.60726
GLY_67 -3.24102 0.40825 3.21379 -0.00026 0 0 1.67141 -1.7407 -0.00187 -0.01089 -1.40759 -0.17604 0 0 0 0 0 0.06222 -0.02284 0 0 0 -0.61615 0 0.83697 -0.51598 0.61477 -0.92593
PRO_68 -2.60541 0.36303 1.72134 -0.07046 0 0.04336 0.63706 -0.65455 -0 -0 0.54337 0.6043 0 0 0 0 0 0.27164 -0.18836 0.00362 0.20906 0 -0.46915 0 -2.4119 -0.27572 0.96092 -1.31784
LYS_69 -2.35003 0.33376 2.58487 -0.50857 0.13404 0.33214 1.09449 -1.14521 -0 -0 -0.67103 -0.21883 0 0 0 0 0 0.25494 0.96035 0.01897 1.85669 0 0.22616 0 -1.5107 0.58959 0.87479 2.85643
ASN_70 -3.76957 0.11041 3.7256 -0.20828 0.07582 0.34766 1.29993 -1.76486 -0.02693 -0.14653 -0.82818 -0.91152 0 0 0 0 0 0.6167 0.00359 0.00282 0 1.4969 -0.77202 0 -0.93687 1.34231 1.29655 0.95353
GLN_71 -1.82272 0.25078 2.27303 -0.67309 0.11489 0.72467 1.02784 -1.00042 -0 -0 -0.64823 -0.73677 0 0 0 0 0 1.00518 0.00481 0.00016 0 2.43434 -0.00103 0 -0.18838 0.80264 0.9977 4.56541
SER_72 -4.03623 0.21717 3.42497 -0.0288 0 0.04157 2.023 -1.85539 -0 -0 -2.00529 -0.78074 0 0 -0.96872 0 0 0.02883 0.06772 0 0.37879 0 -0.33303 1.74851 -0.77834 0.07957 0.36292 -2.41348
LEU_73 -7.68417 0.91705 2.43832 -0.49415 0.22934 0.08367 1.6438 -2.23242 -0 -0 -0.50857 0.3158 0 0 0 0 0 0.00293 -0.00797 0.06375 0.40219 0 -0.33346 0 0.18072 -0.07594 0.65481 -4.40431
VAL_74 -8.73977 1.62692 3.5776 -0.32799 0.39013 0.06809 1.98536 -2.9262 -0.0004 -0.0023 -2.17485 -0.417 0 0 0 0 0 0.00395 -0.01631 0.00356 0.09595 0 -0.44756 0 1.9342 -0.38379 0.83645 -4.91393
ASN_75 -8.08096 0.35308 7.88577 -0.32516 0.10059 0.61985 4.25982 -3.83033 -0.00772 -0.08521 -4.46596 -0.58086 0 0 -2.63174 0 0 0.0115 -0.05802 0.00562 0 1.99914 -0.78424 0 -0.93687 0.08388 0.58518 -5.88264
GLU_76 -4.71197 0.27647 6.36219 -0.50093 0.08779 0.96684 2.93459 -2.6154 -0 -0 -3.19899 -0.46884 0 0 0 -0.75093 0 0.00983 -0.04632 0.11178 0 3.37834 -0.31838 0 -2.7348 -0.02609 0.31669 -0.92814
GLU_77 -5.80993 0.55464 5.79811 -0.34855 0.08281 0.41475 1.89961 -2.83992 -0.00015 -0.00043 -2.72687 -0.61208 0 0 0 0 0 0.04615 0.07013 0.0712 0 3.9799 -0.1784 0 -2.7348 -0.51454 0.39943 -2.44894
GLU_78 -9.87605 0.61982 10.9676 -0.22786 0.02596 0.30244 4.41909 -4.9457 -0.04849 -0.28019 -5.36907 -0.58747 0 0 -1.7232 -0.52976 0 0.10996 0.03843 0.13916 0 3.41265 -0.3436 0 -2.7348 -0.52031 0.58118 -6.5702
VAL_79 -8.86189 1.07641 4.50714 -0.30792 0.20791 0.07071 3.02317 -3.294 -0.02073 -0.12423 -2.03847 -0.13124 0 0 0 0 0 0.01766 -0.03195 0.01081 0.04245 0 -0.29742 0 1.9342 -0.35868 0.57986 -3.99618
LYS_80 -5.5801 0.38435 5.25745 -0.30986 0.0317 0.14206 2.53981 -2.65051 -0 -0 -2.41343 -0.00764 0 0 0 0 0 0.00979 0.02408 0.00844 1.7136 0 -0.01546 0 -1.5107 -0.26038 0.35649 -2.28031
VAL_81 -7.21418 0.63829 3.613 -0.31206 0.19504 0.07173 2.91451 -2.70922 -0 -0 -2.00449 -0.23367 0 0 0 0 0 0.01119 -0.01263 0.01297 0.10451 0 -0.30908 0 1.9342 -0.29802 0.34101 -3.25689
ALA_82 -6.65573 0.73489 3.4624 -0.02163 0 0 2.88264 -2.85014 -0 -0 -2.6243 -0.36178 0 0 0 0 0 0.02893 0.01115 0 0 0 -0.25631 0 1.8394 -0.25942 0.39386 -3.67604
MET_83 -10.7729 1.23379 6.37695 -0.33594 0.04732 0.09247 3.06379 -3.3295 -0 -0 -2.70366 -0.06098 0 0 0 0 0 0.01317 -0.02408 0.02351 1.75537 0 0.01997 0 0.60916 -0.2093 0.5557 -3.64512
GLN_84 -7.3858 0.58286 6.20645 -0.86406 0.10194 0.92356 2.68503 -2.98576 -0 -0 -2.19653 -0.82645 0 0 0 0 0 0.00587 0.14008 0.01073 0 2.83087 -0.13522 0 -0.18838 -0.15706 0.55588 -0.69597
LEU_85 -9.33759 1.67867 3.25669 -0.50391 0.31691 0.1187 3.13187 -2.91757 -0 -0 -2.41438 0.23882 0 0 0 0 0 0.03786 0.01602 0.08362 0.55501 0 -0.23367 0 0.18072 -0.2193 0.52125 -5.49027
TYR_86 -12.1443 3.15587 4.4748 -0.57516 0.02829 0.2218 3.47432 -3.6082 -0.00057 -0.01006 -2.54784 -0.2925 0 0 0 0 0 0.03277 0.06319 0.45621 0 3.04158 0.05197 0.00138 1.2797 -0.20139 0.96329 -2.13485
MET_87 -8.26558 0.64397 6.58861 -0.32338 0.04416 0.09767 2.91762 -3.26662 -0 -0 -2.53819 -0.09321 0 0 0 0 0 0.00737 0.07132 0.01575 1.75474 0 -0.01114 0 0.60916 -0.18086 0.85503 -1.07357
ARG_88 -7.64991 0.5001 7.27011 -0.9744 0.16831 0.54178 3.64831 -3.42431 -0.00631 -0.02922 -2.7757 0.54569 0 0 0 0 0 0.00898 -0.01458 0.14273 2.6187 0 -0.08871 0 -1.2888 -0.26503 0.64694 -0.42533
PHE_89 -11.817 3.56245 2.18445 -0.74853 0.10191 0.33392 3.23394 -3.13443 -0 -0 -2.56443 0.10405 0 0 0 0 0 0.14352 -0.02307 0.00124 0 3.30494 -0.25135 0 1.0402 -0.25723 1.79082 -2.99459
ARG_90 -6.15547 0.21864 5.84676 -0.96298 0.2072 0.61334 2.44131 -2.79894 -0 -0 -2.29024 0.40006 0 0 -0.25945 0 0 0.10576 -0.04074 0.20518 2.61691 0 -0.09826 0 -1.2888 -0.26704 1.71865 0.21188
SER_91 -3.48948 0.10274 4.6765 -0.02898 0 0.06683 2.05331 -2.10071 -0 -0 -2.03135 -0.55423 0 0 -0.58154 0 0 0.04711 -0.02469 0.01398 0.73416 0 0.33128 0.60502 -0.77834 -0.0712 0.44219 -0.58739
ASP_92 -3.70331 0.15923 4.92705 -0.10606 0.0024 0.32821 1.937 -2.2088 -0.0092 -0.09295 -1.64266 -0.37971 0 0 0 0 0 0.08334 -0.03168 0.03767 0 2.12831 -0.33164 0 -2.3716 0.00561 0.3915 -0.8773
TYR_93 -10.9306 3.09762 3.62454 -0.55982 0.45072 0.30035 3.81271 -2.99294 -0.03155 -0.30664 -2.49867 -0.36526 0 0 0 0 0 0.57502 0.01477 0.04767 0 4.11291 -0.23696 0.07996 1.2797 -0.25828 1.28148 0.49672
ARG_94 -3.99046 0.29727 5.47009 -0.78636 0.16178 0.56807 1.97954 -2.32772 -0.01343 -0.1309 -2.03759 0.38678 0 0 -0.58154 0 0 0.06885 -0.19786 0.08566 1.69449 0 -0.03616 0 -1.2888 -0.10121 1.20966 0.43016
ASP_95 -2.05743 0.33404 2.83294 -0.11839 0.01298 0.3651 0.30475 -1.16991 -0.01614 -0.13538 -0.63327 -0.22082 0 0 0 0 0 0.05035 -0.07424 0.03805 0 2.30894 -0.32393 0 -2.3716 -0.40088 0.34042 -0.93444
ILE_96 -5.12291 0.58829 3.03214 -0.44861 0.28606 0.09138 2.28126 -1.78695 -0.00757 -0.09019 -1.65213 0.07495 0 0 0 0 0 0.01003 0.01659 0.02087 0.52627 0 -0.74831 0 0.73287 -0.64333 0.38207 -2.45723
ASP_97 -1.74375 0.1072 2.201 -0.25983 0.04824 0.85701 0.52563 -1.04218 -0.00757 -0.09019 0.21119 -0.55525 0 0 0 0 0 0.07166 0.02898 0.06996 0 1.98086 -0.62647 0 -2.3716 -0.17706 0.47647 -0.29569
LEU_98 -6.1846 0.91485 1.99892 -0.56334 0.2639 0.18037 1.49245 -1.66149 -0 -0 -1.37674 0.09426 0 0 -0.25945 0 0 2.17798 3.10949 0.0033 0.51096 0 -0.07383 0 0.18072 0.30058 15.5444 16.6528
THR_99 -3.55376 0.54407 3.54177 -0.12399 0.10856 0.05082 0.96756 -1.74146 -0.01974 -0.27863 1.40047 -0.4683 0 0 0 0 0 13.4105 1.96289 0.00032 0.13784 0 -0.43444 2.31974 -1.0874 0.04216 31.3088 48.0878
GLY_100 -2.00193 0.49674 1.97123 -0.00017 0 0 0.71616 -0.98281 -0.00622 -0.09581 0.40923 -0.17334 0 0 0 0 0 1.17189 0.14993 0 0 0 0.60733 0 0.83697 1.10568 16.5008 20.7057
LYS_101 -5.16479 0.8179 4.27149 -0.53223 0.12646 0.36844 2.37172 -1.89093 -0 -0 -2.45258 -0.08302 0 0 0 0 0 0.0723 0.00426 0.16406 1.88291 0 0.00573 0 -1.5107 1.13593 0.80261 0.38955
ILE_102 -7.57317 1.16848 1.64392 -0.54422 0.3715 0.11784 1.62913 -1.78959 -0.01118 -0.11487 -1.13066 -0.05325 0 0 0 0 0 0.11346 -0.07757 0.06627 1.452 0 -0.63663 0 0.73287 -0.30761 0.63591 -4.30737
GLY_103 -4.25767 0.31 3.39359 -0.00108 0 0 2.32968 -1.89862 -0 -0 -2.47354 -0.32753 0 0 0 0 0 0.05846 -0.0127 0 0 0 0.43374 0 0.83697 0.45423 0.43619 -0.71828
ILE_104 -8.51479 1.1955 2.45705 -0.53559 0.28841 0.11467 2.6299 -2.40681 -0.01242 -0.05041 -2.55241 -0.10993 0 0 0 0 0 0.04975 -0.0566 0.1978 1.5587 0 -0.56508 0 0.73287 0.46035 0.59665 -4.52239
ILE_105 -9.50759 1.82764 2.25078 -0.48572 0.54131 0.09879 2.82325 -2.44661 -0.00727 -0.0593 -3.14164 0.10551 0 0 0 0 0 0.03613 -0.02018 0.25832 0.48523 0 -0.76285 0 0.73287 -0.34733 1.00158 -6.6171
THR_106 -7.30067 1.24401 4.29926 -0.23938 0.26957 0.09431 3.11961 -2.5895 -0.02556 -0.15032 -2.0411 -1.04496 0 0 -0.61082 0 0 0.07354 0.00499 0.06291 0.95021 0 -0.05434 2.33547 -1.0874 -0.23699 1.55317 -1.37397
PRO_107 -6.71494 1.57639 2.21569 -0.10086 0.00127 0.06308 0.75526 -1.04885 -0.01641 -0.05781 -0.21095 0.69273 0 0 0 0 0 0.04036 -0.02649 0.11984 0.3495 0 -0.09051 0 -2.4119 0.0021 1.51471 -3.34778
TYR_108 -10.7021 1.50808 4.55736 -0.60061 0.03625 0.30873 3.47833 -2.94908 -0.01536 -0.08351 -1.07325 -0.20512 0 0 0 0 0 0.04568 -0.04474 0.00298 0 2.26291 -0.01973 0.02884 1.2797 0.05762 0.63196 -1.49508
LYS_109 -3.81226 0.37732 3.55281 -0.30982 0.03193 0.14298 1.92875 -1.7944 -0.01641 -0.05781 -0.81499 -0.03136 0 0 0 0 0 0.02548 0.02208 0.00145 1.70847 0 -0.05416 0 -1.5107 -0.23472 0.29717 -0.54819
ALA_110 -6.14034 1.03118 3.78943 -0.02341 0 0 1.99255 -2.65568 -0.0116 -0.09351 -1.54724 -0.39846 0 0 -0.96872 0 0 0.02662 -0.04126 0 0 0 -0.30371 0 1.8394 -0.62563 0.24805 -3.8823
GLN_111 -11.0512 1.04519 8.65684 -0.71897 0.387 0.69116 4.76203 -4.43023 -0.03612 -0.17657 -4.08976 -0.77189 0 0 -0.94899 -0.72235 0 0.00893 0.14477 0.04431 0 4.29043 -0.23116 0 -0.18838 -0.52433 0.41451 -3.44478
LEU_112 -10.1827 1.67217 5.75984 -0.54175 0.39598 0.12994 3.04557 -3.79484 -0.00121 -0.00734 -2.24363 0.25073 0 0 0 0 0 0.02488 -0.02277 0.00372 0.33156 0 -0.28046 0 0.18072 -0.33876 0.74276 -4.8756
GLN_113 -5.25329 0.25853 5.64778 -0.24801 0.03332 0.17614 2.53982 -2.64245 -0.0116 -0.09351 -2.36131 -0.4292 0 0 0 0 0 0.02637 -0.01377 0.01339 0 2.68072 0.00132 0 -0.18838 -0.23155 0.61757 0.52189
ARG_114 -8.47365 0.65673 8.60189 -0.72417 0.13828 0.43307 4.43024 -3.86082 -0 -0 -4.73903 0.21323 0 0 0 -1.66965 0 0.00424 0.03022 0.05365 3.51694 0 -0.07243 0 -1.2888 -0.20426 0.62166 -2.33264
LEU_115 -10.1289 1.47099 3.57089 -0.45784 0.11701 0.09694 2.85398 -3.06826 -0.00121 -0.00803 -2.46397 0.20826 0 0 0 0 0 0.03421 -0.02395 0.2116 0.64978 0 -0.21866 0 0.18072 -0.17086 0.83882 -6.30845
ARG_116 -7.81053 0.43663 7.09923 -0.43896 0.0552 0.21632 3.21854 -3.38224 -0 -0 -3.67809 0.36723 0 0 -0.49511 0 0 0.01617 -0.02618 0.20516 2.1128 0 -0.02617 0 -1.2888 -0.13531 0.52049 -3.03361
GLN_117 -4.98863 0.18398 6.24465 -0.77745 0.09183 0.79486 2.80265 -2.74671 -0.00121 -0.00734 -2.82715 -0.70371 0 0 0 -0.96609 0 0.02635 -0.03871 0.00688 0 3.14675 -0.01758 0 -0.18838 -0.15344 0.35205 0.2336
LYS_118 -6.73952 0.49533 6.85933 -0.51862 0.22581 0.31722 3.14323 -3.02417 -0.00558 -0.0146 -3.81046 0.1022 0 0 0 0 0 0.02258 0.13657 0.05252 2.091 0 -0.10015 0 -1.5107 -0.21985 0.42914 -2.06872
PHE_119 -12.5404 2.37775 3.46448 -0.56883 0.09975 0.21857 3.10497 -3.22425 -0.01879 -0.07717 -2.83086 -0.0357 0 0 0 0 0 0.02206 0.03638 0.33446 0 3.94288 -0.10547 0 1.0402 -0.25678 0.86894 -4.14786
VAL_120 -4.90923 0.35466 4.95269 -0.31056 0.20691 0.07088 2.53424 -2.56728 -0.00121 -0.00803 -2.36493 -0.12172 0 0 0 0 0 0.01117 -0.05908 0.00612 0.04368 0 -0.30491 0 1.9342 -0.11748 0.76132 0.11143
GLU_121 -4.33117 0.14107 5.5426 -0.21751 0.02546 0.30064 2.1451 -2.38319 -0.00558 -0.0146 -2.19211 -0.58764 0 0 0 -0.96609 0 0.006 -0.054 0.00727 0 3.1607 -0.28719 0 -2.7348 -0.33012 0.27363 -2.50152
ARG_122 -5.01293 0.27136 4.04614 -1.69275 0.52468 1.85859 1.27242 -1.75482 -0 -0 -1.18432 -1.93854 0 0 0 0 0 0.11927 0.02471 0.04639 3.39749 0 -0.12018 0 -1.2888 -0.36016 0.41731 -1.37415
TYR_123 -8.94238 1.28596 4.05717 -0.6165 0.08641 0.2855 2.5665 -2.50374 -0.01682 -0.1275 -0.60092 -0.19784 0 0 0 0 0 0.55211 -0.022 0.16584 0 3.24202 -0.08883 0.02276 1.2797 0.30202 0.57004 1.29947
GLY_124 -1.74357 0.06858 2.43578 -6e-05 0 0 0.83985 -1.13578 -0.01879 -0.07717 -1.12987 -0.43243 0 0 0 0 0 0.30196 -0.1185 0 0 0 -1.41699 0 0.83697 -0.15908 0.47581 -1.27329
GLU_125 -4.05053 0.94939 4.29126 -0.39026 0.0858 0.70084 1.67624 -1.83235 -0.01881 -0.17234 -0.06628 -0.53382 0 0 0 0 0 0.19628 -0.00375 0.00875 0 3.04122 0.12276 0 -2.7348 -0.46509 0.47267 1.27719
SER_126 -2.44474 0.19478 3.15617 -0.03075 0.0003 0.05213 1.06661 -1.39527 -0.02049 -0.16961 -1.36034 -0.98708 0 0 0 0 0 0.27863 -0.09667 0.00014 0.13679 0 -0.42362 0.60087 -0.77834 0.03673 0.49128 -1.69247
ILE_127 -6.26333 0.91751 2.99453 -0.52009 0.52523 0.10788 1.38539 -1.8394 -0.00175 -0.02749 0.15353 -0.06608 0 0 0 0 0 1.06754 0.17283 0.03003 0.94603 0 -0.10697 0 0.73287 -0.01793 0.57946 0.76979
THR_128 -6.74095 1.09986 3.09055 -0.13761 0.16407 0.07341 1.65348 -2.17245 -0.00766 -0.03625 -0.40969 -1.00875 0 0 0 0 0 0.15094 -0.06377 0.00206 0.02144 0 -0.09321 2.22776 -1.0874 -0.1278 0.74655 -2.65541
GLU_129 -3.16047 0.22325 3.61519 -0.2585 0.11671 0.46657 1.46779 -1.63537 -0.01849 -0.12477 -0.61914 -0.52336 0 0 0 0 0 1.20366 2.94463 0.04376 0 2.93954 -0.08379 0 -2.7348 -0.20912 16.0297 19.683
GLN_130 -3.91287 0.49368 4.12839 -0.68941 0.10897 0.72828 1.08673 -1.90335 -0.0068 -0.13627 -0.15466 -0.0797 0 0 0 0 0 0.24472 0.12299 0.05455 0 2.22798 -0.16717 0 -0.18838 -0.38149 16.2218 17.798
ILE_131 -8.24204 1.24458 1.07397 -0.47484 0.38441 0.10155 1.46784 -2.00126 -0.00766 -0.03625 -0.79292 0.31954 0 0 0 0 0 0.06746 -0.08577 0.01316 0.39097 0 -0.4776 0 0.73287 -0.58848 1.23728 -5.67318
GLU_132 -4.75933 0.53644 4.35179 -0.27839 0.0366 0.32521 2.51325 -2.18997 -0.00772 -0.02612 -3.43387 -0.31488 0 0 0 -0.56843 0 0.05181 -0.07156 0.26053 0 2.88667 0.2167 0 -2.7348 -0.25346 0.90935 -2.55019
PHE_133 -9.84504 1.21729 1.04094 -0.55696 0.0601 0.29622 1.66426 -1.97567 -0 -0 -1.74301 -0.03306 0 0 -0.49511 0 0 0.01184 -0.02656 0.0157 0 2.29994 -0.2177 0 1.0402 0.11646 0.79408 -6.33607
ASN_134 -6.42282 1.28686 4.10756 -0.16043 0.01872 0.21323 2.75465 -2.71669 -0.00772 -0.02612 -2.96703 -0.87487 0 0 -1.02319 0 0 0.01017 0.02958 0.20222 0 1.92018 -0.18945 0 -0.93687 0.13607 0.81433 -3.83162
THR_135 -5.87073 0.71943 4.15324 -0.11022 0.04873 0.07306 2.71724 -2.58724 -0.00064 -0.00246 -2.16346 -0.57604 0 0 -1.02319 0 0 0.02992 0.03973 0.0024 0.04828 0 -0.47495 2.30932 -1.0874 -0.19284 0.37059 -3.57725
THR_136 -5.92636 0.51 3.6179 -0.20288 0.17286 0.07773 1.89543 -2.25068 -0 -0 -0.60749 -0.56394 0 0 0 0 0 0.0064 0.00189 0.03844 0.11096 0 0.05981 2.33773 -1.0874 -0.24503 0.23878 -1.81587
ASP_137 -5.94578 0.56904 6.52748 -0.1073 0.00168 0.32039 2.34873 -2.909 -0.02354 -0.24336 -3.65824 -0.56989 0 0 0 -0.79651 0 0.04486 -0.06127 0.25582 0 1.74233 0.13247 0 -2.3716 -0.10149 0.38688 -4.45828
ALA_138 -4.68407 0.60981 2.91541 -0.0265 0.00178 0 1.43404 -2.11909 -0.00064 -0.00246 -0.66857 -0.4067 0 0 0 0 0 0.04667 -0.0822 0 0 0 -0.09337 0 1.8394 -0.47389 0.53186 -1.1785
PHE_139 -11.1592 2.1117 6.00465 -0.5838 0.07094 0.29938 2.83863 -3.65059 -0 -0 -3.10806 -0.04173 0 0 0 0 0 0.08254 -0.01374 0.05841 0 1.96474 -0.20437 0 1.0402 -0.62963 0.99569 -3.92424
GLN_140 -6.29097 0.80274 5.27047 -0.61359 0.08635 0.37324 2.38168 -2.57277 -0.01563 -0.14447 -1.84994 -0.284 0 0 -0.44151 0 0 0.03887 -0.07597 0.15717 0 2.7419 0.12472 0 -0.18838 -0.4389 1.04136 0.10236
GLY_141 -1.44639 0.07194 1.76449 -6e-05 0 0 0.33332 -0.83145 -0 -0 0.08978 -0.39101 0 0 0 0 0 0.02727 -0.15211 0 0 0 -1.49549 0 0.83697 -0.66756 0.32575 -1.53456
ARG_142 -5.25476 0.33853 5.97619 -0.4142 0.04168 0.20486 3.05983 -2.47631 -0 -0 -2.8074 0.19306 0 0 -0.40653 -0.56843 0 0.0595 0.03603 0.09787 2.21525 0 -0.04002 0 -1.2888 -0.5067 0.27342 -1.26693
GLU_143 -4.65065 0.62127 5.0812 -0.20845 0.04305 0.33976 1.86707 -2.00212 -0 -0 -2.93982 -0.5696 0 0 0 -1.33422 0 0.05786 0.01076 0.03571 0 3.12736 -0.0499 0 -2.7348 -0.03612 0.3498 -2.99185
CYS_144 -6.95288 0.58327 5.64476 -0.03702 0 0.01342 2.06166 -2.73715 -0.00622 -0.09581 -2.50563 -0.44026 0 0 0 0 0 0.01487 -0.01251 0.1028 0.58984 0 -0.15734 0 3.6196 0.06105 0.41492 0.16139
GLU_145 -6.88999 0.31214 8.0925 -0.41506 0.0643 0.8453 4.4769 -3.34897 -0.00528 -0.02201 -6.0328 -0.45966 0 0 0 -1.34461 0 0.03454 -0.0356 0.00206 0 3.3727 -0.18547 0 -2.7348 0.0535 0.50804 -3.71228
ILE_146 -9.02001 1.74054 2.4487 -0.50792 0.42301 0.12597 2.29483 -2.26347 -0 -0 -2.16929 -0.0643 0 0 0 0 0 0.04334 0.10131 0.32174 0.32372 0 -0.75215 0 0.73287 -0.21868 0.72975 -5.71005
ILE_147 -9.73879 2.2321 3.29397 -0.4998 0.58092 0.09632 2.28797 -2.98615 -0.00528 -0.02201 -2.91526 0.03741 0 0 0 0 0 0.03494 -0.04849 0.13154 0.3911 0 -0.51343 0 0.73287 -0.30074 1.43572 -5.77508
ILE_148 -8.94217 1.60297 1.79624 -0.43719 0.23786 0.08428 2.36615 -2.25662 -0.00714 -0.03563 -2.67328 0.02813 0 0 0 0 0 0.026 -0.04806 0.08493 0.51749 0 -0.75064 0 0.73287 -0.3292 1.4711 -6.5319
PHE_149 -10.1053 2.14633 2.84837 -0.66371 0.18422 0.30952 2.91046 -2.69697 -0.0017 -0.0053 -2.91007 0.01702 0 0 0 0 0 0.03814 -0.00161 0.1413 0 2.34933 -0.13445 0 1.0402 -0.33077 0.98126 -3.88375
SER_150 -5.59947 0.2969 5.51382 -0.04116 0.0003 0.06795 3.21587 -2.44686 -0.01517 -0.06301 -4.32839 -0.24795 0 0 -0.61082 -1.25211 0 0.03464 -0.03853 0.08814 0.35688 0 0.36943 2.47123 -0.77834 0.27713 0.67552 -2.054
CYS_151 -7.43451 0.84591 3.70453 -0.05195 0.00157 0.01841 2.57426 -2.03613 -0.0017 -0.0053 -3.37311 0.00182 0 0 0 0 0 0.10861 0.0016 0.05415 0.55164 0 0.30974 0 3.6196 0.21447 0.65508 -0.24131
VAL_152 -8.072 0.83585 3.57568 -0.30086 0.21875 0.06942 1.99907 -2.62839 -0.02288 -0.16828 -1.87232 -0.44953 0 0 -1.98287 0 0 0.06329 0.00046 0.00605 0.0818 0 0.0596 0 1.9342 5.36705 0.81301 -0.47291
ARG_153 -9.32454 0.81491 7.71718 -0.81449 0.22704 0.59195 3.06439 -3.64393 -0.01826 -0.11528 -2.79181 0.28052 0 0 -0.27253 0 0 0.04039 -0.06083 0.11206 3.68244 0 0.0459 0 -1.2888 5.30925 0.72411 4.27967
ALA_154 -3.81138 0.34799 2.13826 -0.02332 0.00012 0 1.59116 -1.55655 -0 -0 -0.37053 -0.36775 0 0 -1.03862 0 0 0.1024 0.06828 0 0 0 0.57728 0 1.8394 0.52955 0.41045 0.43674
SER_155 -3.29693 0.3405 3.42308 -0.02279 0 0.01968 1.51146 -1.65448 -0 -0 -0.8904 0.15903 0 0 -0.6058 0 0 0.02299 0.31632 0.0278 0.53642 0 -0.10315 0.60029 -0.77834 1.09767 0.87179 1.57514
PRO_156 -2.31257 0.34458 1.11405 -0.12888 0.0018 0.09485 0.30317 -0.59946 -0 -0 -0.54104 0.20578 0 0 0 0 0 0.0838 -0.04697 0.02014 0.13319 0 -0.93207 0 -2.4119 -0.03199 1.02435 -3.67916
THR_157 -4.40537 0.39528 3.98271 -0.20436 0.09142 0.08876 2.2023 -2.15518 -0 -0 -1.06512 -1.37942 0 0 -1.8359 0 0 0.11778 0.04502 0.15488 0.08682 0 0.17476 2.33623 -1.0874 -0.1222 0.48939 -2.08959
GLY_158 -1.28505 0.02768 1.52998 -5e-05 0 0 0.78501 -0.74781 -0 -0 -0.47668 -0.41509 0 0 -0.6619 0 0 0.12044 0.02262 0 0 0 0.43842 0 0.83697 0.40725 0.28642 0.86822
GLY_159 -2.73347 0.21182 2.01251 -0.00019 0 0 0.51893 -1.16418 -0 -0 -0.01326 -0.1693 0 0 -0.43811 0 0 0.03313 -0.0785 0 0 0 -1.49703 0 0.83697 0.28347 0.2389 -1.95831
ILE_160 -4.45234 0.40086 3.20032 -0.59165 0.40038 0.10433 1.61578 -1.68421 -0.00948 -0.0429 -1.26251 0.32996 0 0 0 0 0 0.0934 0.02958 0.04466 1.00396 0 -0.69841 0 0.73287 -0.03473 0.53259 -0.28756
GLY_161 -2.92076 0.32691 2.89649 -0.00016 0 0 1.47182 -1.45937 -0 -0 -1.89839 -0.26517 0 0 0 0 0 0.02 -0.21382 0 0 0 -1.34821 0 0.83697 -0.22874 0.43967 -2.34276
PHE_162 -10.4832 1.99081 2.78302 -0.88004 0.06198 0.43079 1.76641 -2.33326 -0 -0 0.57297 -0.48663 0 0 0 0 0 0.01519 0.2062 0.36763 0 2.81157 0.26296 0 1.0402 0.08699 0.78098 -1.00544
MET_163 -10.0616 1.62714 4.45754 -0.78699 0.48459 0.36755 2.61642 -2.4941 -0 -0 -1.60901 -0.21727 0 0 -0.77151 0 0 0.01083 -0.04473 0.07428 2.47112 0 -0.14476 0 0.60916 0.01028 0.9107 -2.49034
THR_164 -3.49488 0.31295 3.90419 -0.20939 0.18069 0.08034 1.71947 -1.92737 -0 -0 -2.009 0.32637 0 0 -0.6619 0 0 0.00541 -0.00995 0.006 0.65396 0 -0.48588 2.34366 -1.0874 0.08664 0.508 0.2419
ASP_165 -5.88117 0.28634 8.37184 -0.22541 0.04131 0.71478 4.95591 -3.52384 -0 -0 -7.52809 -0.9369 0 0 -0.80387 -1.77393 0 0.03989 -0.02654 0.03555 0 2.28146 -0.75765 0 -2.3716 0.03674 0.5676 -6.4976
ILE_166 -5.75125 0.92552 3.54328 -0.52343 0.25306 0.12534 1.93566 -2.01332 -0 -0 -1.09477 0.38716 0 0 0 0 0 0.02269 -0.17706 0.01036 0.52425 0 0.47827 0 0.73287 -0.17481 0.69589 -0.10028
ARG_167 -5.36179 0.55573 7.32444 -0.73871 0.15777 0.49511 3.89654 -3.01535 -0.01829 -0.15342 -6.15802 0.63959 0 0 -0.80387 -2.30612 0 0.03367 0.01871 0.06122 2.01957 0 -0.14004 0 -1.2888 -0.10973 0.70906 -4.18273
ARG_168 -8.65742 0.52181 8.45016 -0.60707 0.09884 0.35258 3.61828 -3.56662 -0 -0 -3.85598 0.11256 0 0 0 -0.79651 0 0.01482 0.23263 0.22611 1.9128 0 -0.14797 0 -1.2888 -0.23201 0.59041 -3.02136
MET_169 -11.8944 2.43694 6.07093 -0.22702 0.03417 0.08165 2.85867 -3.56606 -0 -0 -1.53835 -0.2252 0 0 0 0 0 0.00899 0.1257 0.15627 2.01471 0 0.0655 0 0.60916 -0.01742 0.84741 -2.15836
ASN_170 -7.17167 0.52944 5.78296 -0.32412 0.00746 0.6167 2.97159 -3.18941 -0.03249 -0.30806 -1.75285 -0.10896 0 0 0 0 0 0.01326 -0.01803 0.00813 0 2.4577 0.61096 0 -0.93687 0.35877 0.6722 0.18672
VAL_171 -6.61163 0.58683 4.34403 -0.30849 0.16955 0.07118 2.61781 -2.77952 -0 -0 -1.06615 -0.14636 0 0 0 0 0 0.0275 -0.0213 0.00024 0.06414 0 -0.24717 0 1.9342 0.23284 0.2741 -0.8582
GLY_172 -4.32224 0.70557 3.88139 -5e-05 0 0 1.80424 -2.24185 -0.03057 -0.16425 -2.10322 -0.39447 0 0 0 0 0 0.09923 -0.047 0 0 0 0.2254 0 0.83697 0.50598 0.26924 -0.97563
LEU_173 -7.3432 0.78313 2.24678 -0.49111 0.10252 0.11962 2.12911 -2.14486 -0.00458 -0.05308 -1.32053 0.23143 0 0 0 0 0 0.08395 -0.00164 0.16643 0.32823 0 -0.25268 0 0.18072 0.40004 0.72404 -4.11568
THR_174 -4.84933 0.33662 3.93033 -0.13364 0.06665 0.07642 1.70079 -2.03791 -0 -0 -0.99006 -0.89478 0 0 0 0 0 0.11232 -0.0405 0.00281 0.01415 0 -0.14178 2.31893 -1.0874 -0.33046 0.95083 -0.99602
ARG_175 -10.616 2.19969 8.51091 -1.15586 0.46693 0.92257 4.0826 -4.22378 -0 -0 -2.82301 0.19525 0 0 -0.40653 0 0 0.19746 -0.03576 0.59495 3.07542 0 -0.09061 0 -1.2888 -0.3794 1.1763 0.40234
ALA_176 -5.24223 0.58781 2.03736 -0.02864 0.00576 0 0.90957 -2.05631 -0.03515 -0.21734 -0.10977 -0.35702 0 0 0 0 0 0.04022 -0.05974 0 0 0 0.49094 0 1.8394 0.04153 0.95493 -1.19869
ARG_177 -9.29397 0.90366 10.4964 -0.66014 0.08887 0.39883 4.81556 -4.43116 -0 -0 -5.3677 0.29743 0 0 0 -1.71642 0 0.06037 -0.00801 0.27419 1.70345 0 -0.02221 0 -1.2888 0.33519 0.57528 -2.83914
SER_178 -5.49201 0.46809 5.0942 -0.02849 0 0.02257 2.77318 -2.37573 -0 -0 -2.20776 -0.084 0 0 0 -0.40434 0 0.11775 -0.0518 0.01105 0.37383 0 0.33473 1.72041 -0.77834 0.57113 0.77903 0.84351
SER_179 -6.56875 2.1189 4.28977 -0.02887 0 0.06491 2.88014 -2.57269 -0.01664 -0.17077 -2.6129 0.23067 0 0 0 0 0 0.13922 0.24547 0.19559 0.58729 0 -0.3497 0.65204 -0.77834 0.52601 1.19884 0.0302
LEU_180 -8.41154 0.97472 2.40462 -0.63902 0.18985 0.20384 2.62676 -2.41725 -0.00307 -0.01212 -2.63962 0.17511 0 0 0 0 0 0.02701 0.01642 0.11737 0.76982 0 -0.16089 0 0.18072 0.14781 1.35618 -5.09329
TRP_181 -13.5724 4.11866 4.76876 -1.04566 0.14009 0.71955 3.8508 -3.89557 -0.03734 -0.1486 -3.12304 -0.12353 0 0 0 0 0 0.0358 -0.01565 0.01855 0 2.48342 0.08136 0 1.6906 0.38834 1.33468 -2.33116
ILE_182 -7.83487 0.62008 2.44723 -0.46092 0.29915 0.09634 2.30982 -2.15998 -0.01247 -0.04531 -2.59612 -0.0284 0 0 0 0 0 0.02867 -0.04964 0.01565 0.34475 0 -0.7687 0 0.73287 0.0846 1.08214 -5.89513
LEU_183 -9.01031 1.08302 2.47195 -0.52552 0.21921 0.13094 2.86972 -2.4828 -0.0115 -0.04103 -3.24015 0.11274 0 0 0 0 0 0.03208 0.21135 0.25379 0.83933 0 -0.31787 0 0.18072 -0.2859 0.78729 -6.72297
GLY_184 -4.6949 0.43827 4.37743 -0.00136 0 0 2.25009 -2.37994 -0.00939 -0.03319 -2.10635 -0.34514 0 0 0 0 0 0.02495 -0.1326 0 0 0 -1.41521 0 0.83697 0.19828 0.68401 -2.30808
ASP_185 -7.07335 0.50635 9.68502 -0.20372 0.05009 0.63722 5.52654 -4.22727 -0.01754 -0.06211 -6.65319 -1.26724 0 0 -0.69892 -1.64124 0 0.00935 -0.0231 0.10042 0 2.22807 -0.68603 0 -2.3716 0.0971 0.35155 -5.73357
SER_186 -5.6343 0.70973 5.30916 -0.02918 0 0.0478 3.01719 -2.65756 -0 -0 -2.17742 -0.97812 0 0 -0.57134 -0.42882 0 0.01473 -0.06647 0.02994 0.16389 0 -0.22515 0.75775 -0.77834 -0.52353 0.51571 -3.50431
ARG_187 -4.07506 0.2969 5.50687 -0.72843 0.14944 0.49997 2.40853 -2.30104 -0.02639 -0.17093 -4.22965 0.70164 0 0 -0.69892 -1.64124 0 0.03142 0.01958 0.13632 1.58006 0 -0.09732 0 -1.2888 -0.59163 0.53869 -3.97998
ALA_188 -5.38382 0.31503 3.76453 -0.01892 0 0 2.15875 -2.50611 -0.0153 -0.10157 -1.18917 -0.32359 0 0 0 0 0 0.00544 -0.04981 0 0 0 0.50235 0 1.8394 0.22363 0.42264 -0.3565
LEU_189 -9.94082 1.65833 3.26109 -0.50991 0.28641 0.1173 2.20095 -2.73844 -0 -0 -1.38757 0.30566 0 0 0 0 0 0.00586 -0.04058 0.04861 0.41702 0 -0.25787 0 0.18072 0.33986 0.61636 -5.43701
VAL_190 -5.61375 0.84066 2.74335 -0.31396 0.163 0.0665 1.61603 -2.21718 -0.00025 -0.00272 -0.58991 0.07024 0 0 0 0 0 0.00813 0.04787 0.00469 0.22339 0 0.74984 0 1.9342 0.19963 0.82666 0.75643
GLN_191 -3.90177 0.46927 4.47428 -0.3461 0.03579 0.21645 2.31341 -2.09536 -0 -0 -2.01349 -0.66228 0 0 -1.12526 0 0 0.02932 0.01812 0.00182 0 3.59505 -0.20748 0 -0.18838 0.17291 0.59897 1.38524
GLY_192 -3.26718 0.28118 3.99449 -0.00046 0 0 2.11819 -2.02183 -0.0153 -0.10157 -1.9817 -0.28015 0 0 0 0 0 0.01364 -0.02694 0 0 0 0.45614 0 0.83697 0.27713 0.32351 0.60614
GLU_193 -2.44671 0.1053 2.9778 -0.45795 0.2402 1.43345 1.31226 -1.51696 -0.0292 -0.15818 -1.0811 -3.0346 0 0 0 0 0 0.00916 -0.0433 0.01748 0 3.99741 -0.29663 0 -2.7348 0.11101 0.16951 -1.42588
PHE_194 -9.46842 1.8512 2.3426 -1.04176 0.26086 0.41734 1.57648 -2.12844 -0.0292 -0.15818 -1.23444 0.02552 0 0 0 0 0 0.01949 0.01839 0.10935 0 1.87682 -0.48887 0 1.0402 -0.27499 0.36951 -4.91654
TRP_195 -13.4904 1.67414 4.33774 -1.03097 0.09447 0.41254 3.09023 -3.6994 -0.00418 -0.0192 -2.43106 -0.3041 0 0 -0.77151 0 0 0.03124 0.00637 0.0272 0 1.71867 0.07982 0 1.6906 -0.06008 0.85613 -7.79174
ALA_196 -4.76736 0.33413 4.40495 -0.02037 0 0 2.38155 -2.56564 -0.00085 -0.01772 -2.19712 -0.382 0 0 0 0 0 0.01155 0.02484 0 0 0 -0.29652 0 1.8394 -0.33109 0.77773 -0.80451
LYS_197 -5.60844 0.59375 8.06885 -0.77541 0.17154 0.78238 4.0753 -3.4515 -0 -0 -6.03711 -0.06131 0 0 0 -0.7958 0 0.01779 -0.03224 0.32876 2.92632 0 -0.03009 0 -1.5107 -0.25519 0.5886 -1.00449
LEU_198 -8.24296 0.6844 3.17972 -0.69211 0.16255 0.27189 2.55885 -2.58799 -0.00081 -0.00505 -2.42851 0.09765 0 0 0 0 0 0.02001 -0.00329 0.02144 0.91767 0 -0.23177 0 0.18072 -0.11746 0.53607 -5.67897
ILE_199 -8.74889 0.73491 3.75398 -0.5055 0.33934 0.10359 2.75843 -2.85833 -0 -0 -2.47941 -0.04604 0 0 0 0 0 0.00357 -0.03639 0.01313 0.56708 0 -0.47209 0 0.73287 -0.07309 0.59199 -5.62085
GLU_200 -5.5444 0.28899 6.98805 -0.61338 0.11922 1.11698 3.27414 -3.07721 -0.00502 -0.03691 -3.75062 -0.62755 0 0 0 -0.85634 0 0.00224 0.07337 0.02851 0 3.5784 -0.28326 0 -2.7348 -0.28802 0.63853 -1.70907
ASP_201 -6.02599 0.57086 8.9446 -0.10311 0.01068 0.31276 4.55764 -3.78879 -0 -0 -7.10496 -0.25892 0 0 0 -0.7958 0 0.01578 0.13176 0.03664 0 1.70067 0.21022 0 -2.3716 -0.43958 0.51138 -3.88573
ALA_202 -6.54791 0.33863 4.88791 -0.0216 0 0 2.99688 -3.13669 -0 -0 -2.77258 -0.37174 0 0 0 0 0 0.01097 0.02067 0 0 0 -0.29808 0 1.8394 -0.38155 0.44052 -2.99517
LYS_203 -6.63524 0.46283 6.26827 -0.30063 0.02686 0.129 2.21184 -2.8284 -0.02863 -0.17774 -2.04044 0.00208 0 0 0 0 0 0.00787 -0.0349 0.00401 1.80028 0 0.01724 0 -1.5107 -0.36683 0.29656 -2.69666
GLN_204 -3.63783 0.18528 4.44457 -0.60707 0.06023 0.61099 2.21737 -1.92407 -0 -0 -2.27045 -0.24965 0 0 0 -0.85634 0 0.02086 -0.04422 0.01361 0 2.87538 -0.26583 0 -0.18838 -0.3413 0.32185 0.36503
ARG_205 -6.09787 0.4815 6.8659 -0.77591 0.17905 0.55505 2.48566 -2.89604 -0 -0 -2.41115 0.22952 0 0 -0.84941 0 0 0.01843 -0.02666 0.0414 1.99104 0 -0.05326 0 -1.2888 -0.46783 0.52679 -1.49259
ASP_206 -2.60713 0.21445 3.62649 -0.25844 0.04561 0.8515 1.51764 -1.63896 -0.00104 -0.02354 -1.52491 -0.32831 0 0 0 0 0 0.00953 -0.10568 0.03503 0 2.13888 -0.56455 0 -2.3716 -0.42769 0.49853 -0.91419
ARG_207 -9.42898 0.6745 9.56956 -0.89019 0.38369 0.57612 4.41999 -4.17164 -0 -0 -5.27221 -0.10924 0 0 -0.81288 -0.7358 0 0.02342 -0.05003 0.16173 2.74557 0 -0.21033 0 -1.2888 -0.07356 0.47414 -4.01492
TYR_208 -7.99538 0.81603 4.08222 -0.7213 0.15526 0.18989 1.37706 -2.32779 -0.03741 -0.25607 -1.88715 -0.55086 0 0 0 -0.66442 0 0.02221 -0.05296 0.00921 0 3.15652 -0.05121 0.31674 1.2797 0.17948 0.73318 -2.22705
THR_209 -6.13685 0.45489 3.46335 -0.20268 0.1166 0.07429 2.67555 -2.2741 -0.0091 -0.08625 -2.90608 -1.05851 0 0 0 0 0 0.07294 0.45926 0.0005 1.13143 0 -0.78034 2.28988 -1.0874 0.0085 0.73615 -3.05798
ASN_210 -2.84398 0.16331 1.83914 -0.20869 0.09473 0.35211 0.99676 -1.16048 -0 -0 -1.01027 -0.42179 0 0 0 0 0 10.1662 0.02165 0.02065 0 2.06435 -0.58915 0 -0.93687 -0.44428 1.60117 9.70453
GLY_211 -2.8617 0.45949 3.06653 -0.00029 0 0 1.16243 -1.58067 -0.00019 -0.00518 0.65448 -0.14198 0 0 0 0 0 3.83722 -0.0077 0 0 0 -1.49676 0 0.83697 -0.33013 1.49627 5.08878
ASN_212 -3.82021 0.60477 3.62439 -0.19514 0.01181 0.33808 1.76238 -1.93436 -0.00395 -0.03564 -0.50684 -1.05553 0 0 0 0 0 0.71131 0.2517 0.17052 0 2.18344 -1.02972 0 -0.93687 0.04221 0.46129 0.64363
ILE_213 -7.63051 0.82363 2.1623 -0.5047 0.35498 0.09823 1.73166 -1.98578 -0 -0 -0.67623 0.22808 0 0 0 0 0 0.02129 -0.01793 0.03684 0.49291 0 -0.3609 0 0.73287 0.12288 0.70532 -3.66504
MET_214 -5.87405 0.45997 4.42914 -0.76896 0.24238 0.20813 1.70628 -2.09858 -0 -0 -1.65169 -0.01758 0 0 0 0 0 0.02392 -0.0049 0.16242 0.94357 0 -0.11693 0 0.60916 0.01249 0.60412 -1.13114
ALA_215 -4.43117 0.48225 3.03225 -0.02354 0 0 1.79671 -2.04179 -0 -0 -0.87945 -0.37782 0 0 -0.93169 0 0 0.00403 -0.01796 0 0 0 -0.30137 0 1.8394 -0.4402 0.23791 -2.05245
LEU_216 -6.81889 0.45315 4.26746 -0.46481 0.15135 0.09901 2.66119 -2.74589 -0 -0 -1.35283 0.20208 0 0 0 0 0 0.01493 -0.04373 0.02695 0.47503 0 -0.20017 0 0.18072 -0.24995 0.26693 -3.07748
LEU_217 -5.98778 0.53242 3.02542 -0.511 0.23731 0.12694 1.6574 -2.03193 -0.00395 -0.03564 -0.71739 0.24533 0 0 0 0 0 0.00996 -0.06198 0.01254 0.27073 0 -0.3043 0 0.18072 -0.12211 0.38707 -3.09024
SER_218 -3.09676 0.36181 3.3602 -0.0368 0.00898 0.02719 1.32516 -1.50909 -0 -0 -2.26119 0.03741 0 0 0 0 0 0.00157 -0.02341 0.06154 0.82298 0 -0.28183 1.73876 -0.77834 -0.5301 0.47016 -0.30176
GLN_219 -6.2168 0.95805 5.49672 -0.30518 0.04979 0.28249 2.82598 -2.50019 -0 -0 -1.92622 -0.85139 0 0 -0.93169 -0.78237 0 0.00753 0.00804 0.08636 0 3.54584 -0.06711 0 -0.18838 -0.30754 1.18898 0.3729
PRO_220 -1.71779 0.33953 0.84013 -0.07418 0 0.04524 0.09561 -0.33152 -0 -0 0.21539 0.59993 0 0 0 0 0 0.00396 -0.16781 0.00576 0.44984 0 -0.47163 0 -2.4119 -0.19368 1.12383 -1.64929
GLY_221 -1.83578 0.93052 1.60567 -8e-05 0 0 0.97575 -0.87221 -0 -0 -0.17916 -0.22983 0 0 0 0 0 0.01006 0.02611 0 0 0 -1.19622 0 0.83697 5.50074 1.59944 7.17198
PRO_222 -4.90944 1.02419 3.84112 -0.18924 0.08683 0.13687 1.9999 -1.4921 -0.00128 -0.01166 -1.5943 -0.04994 0 0 0 0 0 0.04859 0.04815 0.00174 0.17344 0 -0.78478 0 -2.4119 6.02408 1.75928 3.69955
ARG_223 -4.60652 0.59003 5.67082 -0.94542 0.2529 0.58356 2.64175 -2.40686 -0.01581 -0.07379 -3.66987 0.24997 0 0 0 -0.68505 0 0.06994 0.05672 0.05628 1.5796 0 -0.08979 0 -1.2888 2.32462 0.92205 1.21632
VAL_224 -2.85849 0.22078 3.19153 -0.31282 0.21462 0.07153 1.3829 -1.55849 -2e-05 -0.00038 -0.69446 -0.17165 0 0 0 0 0 0.01838 -0.04458 0.00106 0.07446 0 -0.2404 0 1.9342 1.96109 0.78642 3.97566
SER_225 -4.33937 0.28151 5.04667 -0.02922 0 0.06601 2.5712 -2.33926 -0 -0 -2.40515 -0.54265 0 0 0 -0.78237 0 0.00724 0.01589 0 0.8666 0 0.32994 0.81905 -0.77834 0.13288 0.35994 -0.71945
LEU_226 -6.75381 0.34714 4.65003 -0.67526 0.20335 0.24526 2.48208 -2.71389 -0 -0 -1.42585 0.10532 0 0 0 0 0 0.04117 0.20324 0.04048 0.93914 0 -0.25441 0 0.18072 0.08446 0.40655 -1.89429
GLU_227 -6.24116 0.45954 8.14803 -0.21458 0.02415 0.28569 3.32482 -3.49221 -0.0013 -0.01205 -4.39091 -0.61635 0 0 0 -0.68505 0 0.06036 0.0483 0.07484 0 3.02638 -0.28085 0 -2.7348 -0.38579 0.60336 -2.99958
SER_228 -4.3104 0.34113 5.46166 -0.02741 0 0.06384 2.8304 -2.57329 -0.01581 -0.07379 -1.98538 -0.5824 0 0 0 0 0 0.04049 0.0513 0.00239 0.77135 0 0.33785 0.60071 -0.77834 -0.20002 0.52173 0.47602
LEU_229 -6.48318 0.53395 3.90997 -0.4663 0.15205 0.10801 2.23449 -2.58815 -0.00307 -0.01333 -0.56696 0.212 0 0 0 0 0 0.0164 0.05079 0.0449 0.39808 0 -0.25332 0 0.18072 -0.06011 0.46376 -2.12929
ALA_230 -2.92859 0.15741 2.99954 -0.02279 0 0 1.44467 -1.72373 -0 -0 -0.67373 -0.36443 0 0 0 0 0 0.01274 -0.06272 0 0 0 -0.30429 0 1.8394 -0.45232 0.40232 0.32348
LYS_231 -3.4288 0.15609 4.48233 -0.30559 0.04302 0.15217 1.60658 -1.88111 -0 -0 -1.86584 -0.09941 0 0 0 0 0 0.02837 0.04036 0.13846 1.9868 0 -0.15818 0 -1.5107 -0.45287 0.34881 -0.71951
GLN:CtermProteinFull_232 -3.00637 0.14433 4.92996 -0.47438 0.08066 0.48674 2.78922 -2.06896 -0.00307 -0.01333 -3.51251 -0.96821 0 0 -0.93862 0 0 0.02918 0 0.00044 0 2.70551 0 0 -0.18838 -0.1411 0.3932 0.24431
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.7584 0 0 0 0 0 0 0 0 0 52.7584
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552400 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 363.528 tmscore: 0.80840 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -26.861 -10.869  13.803  1.00 12.660          N  
ATOM      2  CA  ASN A   1     -25.477 -11.187  13.477  1.00 12.280          C  
ATOM      3  C   ASN A   1     -24.503 -10.530  14.450  1.00 11.290          C  
ATOM      4  O   ASN A   1     -24.287 -11.029  15.555  1.00 11.430          O  
ATOM      5  CB  ASN A   1     -25.158 -10.800  12.041  1.00 17.340          C  
ATOM      6  CG  ASN A   1     -25.842 -11.695  11.047  1.00 17.340          C  
ATOM      7  OD1 ASN A   1     -26.286 -12.791  11.401  1.00 17.340          O  
ATOM      8  ND2 ASN A   1     -25.936 -11.253   9.822  1.00 17.340          N  
ATOM      9 1H   ASN A   1     -27.464 -11.577  13.405  1.00 15.190          H  
ATOM     10 2H   ASN A   1     -26.976 -10.857  14.806  1.00 15.190          H  
ATOM     11 3H   ASN A   1     -27.109  -9.967  13.424  1.00 15.190          H  
ATOM     12  HA  ASN A   1     -25.339 -12.265  13.578  1.00 14.740          H  
ATOM     13 1HB  ASN A   1     -25.473  -9.774  11.854  1.00 20.810          H  
ATOM     14 2HB  ASN A   1     -24.081 -10.858  11.875  1.00 20.810          H  
ATOM     15 1HD2 ASN A   1     -26.383 -11.812   9.121  1.00 20.810          H  
ATOM     16 2HD2 ASN A   1     -25.562 -10.358   9.577  1.00 20.810          H  
ATOM     17  N   HIS A   2     -23.933  -9.394  14.052  1.00 10.420          N  
ATOM     18  CA  HIS A   2     -22.941  -8.711  14.870  1.00  9.550          C  
ATOM     19  C   HIS A   2     -23.220  -7.208  14.995  1.00  8.950          C  
ATOM     20  O   HIS A   2     -22.393  -6.409  14.561  1.00  8.800          O  
ATOM     21  CB  HIS A   2     -21.553  -8.930  14.269  1.00 13.720          C  
ATOM     22  CG  HIS A   2     -21.206 -10.381  14.147  1.00 13.720          C  
ATOM     23  ND1 HIS A   2     -20.894 -11.171  15.236  1.00 13.720          N  
ATOM     24  CD2 HIS A   2     -21.131 -11.184  13.062  1.00 13.720          C  
ATOM     25  CE1 HIS A   2     -20.638 -12.398  14.816  1.00 13.720          C  
ATOM     26  NE2 HIS A   2     -20.776 -12.430  13.504  1.00 13.720          N  
ATOM     27  H   HIS A   2     -24.155  -9.007  13.147  1.00 12.500          H  
ATOM     28  HA  HIS A   2     -22.918  -9.148  15.863  1.00 11.460          H  
ATOM     29 1HB  HIS A   2     -21.504  -8.479  13.278  1.00 16.460          H  
ATOM     30 2HB  HIS A   2     -20.796  -8.441  14.890  1.00 16.460          H  
ATOM     31  HD1 HIS A   2     -21.253 -11.009  16.156  1.00 16.460          H  
ATOM     32  HD2 HIS A   2     -21.294 -11.008  12.000  1.00 16.460          H  
ATOM     33  HE1 HIS A   2     -20.370 -13.180  15.526  1.00 16.460          H  
ATOM     34  N   PRO A   3     -24.352  -6.792  15.613  1.00  8.840          N  
ATOM     35  CA  PRO A   3     -24.852  -5.417  15.686  1.00  8.390          C  
ATOM     36  C   PRO A   3     -23.875  -4.470  16.373  1.00  7.530          C  
ATOM     37  O   PRO A   3     -23.969  -3.255  16.225  1.00  7.120          O  
ATOM     38  CB  PRO A   3     -26.150  -5.567  16.494  1.00 12.590          C  
ATOM     39  CG  PRO A   3     -25.983  -6.852  17.276  1.00 12.590          C  
ATOM     40  CD  PRO A   3     -25.187  -7.759  16.370  1.00 12.590          C  
ATOM     41  HA  PRO A   3     -25.071  -5.064  14.667  1.00 10.070          H  
ATOM     42 1HB  PRO A   3     -26.285  -4.690  17.146  1.00 15.100          H  
ATOM     43 2HB  PRO A   3     -27.013  -5.591  15.813  1.00 15.100          H  
ATOM     44 1HG  PRO A   3     -25.479  -6.654  18.234  1.00 15.100          H  
ATOM     45 2HG  PRO A   3     -26.971  -7.270  17.524  1.00 15.100          H  
ATOM     46 1HD  PRO A   3     -24.597  -8.439  16.993  1.00 15.100          H  
ATOM     47 2HD  PRO A   3     -25.867  -8.294  15.702  1.00 15.100          H  
ATOM     48  N   LYS A   4     -22.952  -5.038  17.147  1.00  7.520          N  
ATOM     49  CA  LYS A   4     -21.923  -4.287  17.843  1.00  7.040          C  
ATOM     50  C   LYS A   4     -21.006  -3.521  16.877  1.00  6.300          C  
ATOM     51  O   LYS A   4     -20.358  -2.546  17.267  1.00  6.270          O  
ATOM     52  CB  LYS A   4     -21.090  -5.255  18.700  1.00 10.050          C  
ATOM     53  CG  LYS A   4     -20.227  -6.276  17.885  1.00 10.050          C  
ATOM     54  CD  LYS A   4     -19.438  -7.221  18.802  1.00 10.050          C  
ATOM     55  CE  LYS A   4     -18.693  -8.363  18.030  1.00 10.050          C  
ATOM     56  NZ  LYS A   4     -17.576  -7.876  17.125  1.00 10.050          N  
ATOM     57  H   LYS A   4     -22.948  -6.038  17.246  1.00  9.020          H  
ATOM     58  HA  LYS A   4     -22.409  -3.560  18.494  1.00  8.450          H  
ATOM     59 1HB  LYS A   4     -20.414  -4.684  19.337  1.00 12.060          H  
ATOM     60 2HB  LYS A   4     -21.754  -5.822  19.351  1.00 12.060          H  
ATOM     61 1HG  LYS A   4     -20.854  -6.854  17.206  1.00 12.060          H  
ATOM     62 2HG  LYS A   4     -19.505  -5.725  17.294  1.00 12.060          H  
ATOM     63 1HD  LYS A   4     -18.698  -6.634  19.342  1.00 12.060          H  
ATOM     64 2HD  LYS A   4     -20.114  -7.673  19.526  1.00 12.060          H  
ATOM     65 1HE  LYS A   4     -18.268  -9.040  18.767  1.00 12.060          H  
ATOM     66 2HE  LYS A   4     -19.417  -8.910  17.423  1.00 12.060          H  
ATOM     67 1HZ  LYS A   4     -17.143  -8.666  16.676  1.00 12.060          H  
ATOM     68 2HZ  LYS A   4     -17.934  -7.253  16.384  1.00 12.060          H  
ATOM     69 3HZ  LYS A   4     -16.885  -7.378  17.655  1.00 12.060          H  
ATOM     70  N   ASP A   5     -20.939  -3.976  15.620  1.00  6.050          N  
ATOM     71  CA  ASP A   5     -20.084  -3.370  14.619  1.00  5.650          C  
ATOM     72  C   ASP A   5     -20.896  -2.535  13.644  1.00  4.970          C  
ATOM     73  O   ASP A   5     -21.486  -3.060  12.699  1.00  4.990          O  
ATOM     74  CB  ASP A   5     -19.331  -4.467  13.867  1.00  8.070          C  
ATOM     75  CG  ASP A   5     -18.329  -5.210  14.766  1.00  8.070          C  
ATOM     76  OD1 ASP A   5     -17.449  -4.589  15.318  1.00  8.070          O  
ATOM     77  OD2 ASP A   5     -18.463  -6.414  14.916  1.00  8.070          O  
ATOM     78  H   ASP A   5     -21.514  -4.779  15.348  1.00  7.260          H  
ATOM     79  HA  ASP A   5     -19.365  -2.720  15.116  1.00  6.780          H  
ATOM     80 1HB  ASP A   5     -20.052  -5.191  13.478  1.00  9.680          H  
ATOM     81 2HB  ASP A   5     -18.810  -4.034  13.019  1.00  9.680          H  
ATOM     82  N   VAL A   6     -20.901  -1.221  13.846  1.00  4.800          N  
ATOM     83  CA  VAL A   6     -21.709  -0.335  13.009  1.00  4.580          C  
ATOM     84  C   VAL A   6     -21.220  -0.356  11.569  1.00  3.760          C  
ATOM     85  O   VAL A   6     -22.011  -0.376  10.626  1.00  4.010          O  
ATOM     86  CB  VAL A   6     -21.681   1.108  13.556  1.00  6.500          C  
ATOM     87  CG1 VAL A   6     -22.367   2.074  12.575  1.00  6.500          C  
ATOM     88  CG2 VAL A   6     -22.389   1.136  14.904  1.00  6.500          C  
ATOM     89  H   VAL A   6     -20.370  -0.847  14.624  1.00  5.760          H  
ATOM     90  HA  VAL A   6     -22.740  -0.691  13.029  1.00  5.500          H  
ATOM     91  HB  VAL A   6     -20.649   1.433  13.675  1.00  7.800          H  
ATOM     92 1HG1 VAL A   6     -22.338   3.083  12.983  1.00  7.800          H  
ATOM     93 2HG1 VAL A   6     -21.860   2.070  11.612  1.00  7.800          H  
ATOM     94 3HG1 VAL A   6     -23.405   1.770  12.434  1.00  7.800          H  
ATOM     95 1HG2 VAL A   6     -22.370   2.149  15.307  1.00  7.800          H  
ATOM     96 2HG2 VAL A   6     -23.423   0.814  14.776  1.00  7.800          H  
ATOM     97 3HG2 VAL A   6     -21.890   0.461  15.600  1.00  7.800          H  
ATOM     98  N   HIS A   7     -19.908  -0.283  11.422  1.00  3.170          N  
ATOM     99  CA  HIS A   7     -19.241  -0.290  10.138  1.00  2.710          C  
ATOM    100  C   HIS A   7     -17.809  -0.712  10.333  1.00  2.240          C  
ATOM    101  O   HIS A   7     -17.146  -0.259  11.270  1.00  2.590          O  
ATOM    102  CB  HIS A   7     -19.266   1.088   9.476  1.00  3.980          C  
ATOM    103  CG  HIS A   7     -18.652   1.082   8.108  1.00  3.980          C  
ATOM    104  ND1 HIS A   7     -19.287   0.546   7.011  1.00  3.980          N  
ATOM    105  CD2 HIS A   7     -17.453   1.529   7.669  1.00  3.980          C  
ATOM    106  CE1 HIS A   7     -18.505   0.669   5.952  1.00  3.980          C  
ATOM    107  NE2 HIS A   7     -17.389   1.261   6.325  1.00  3.980          N  
ATOM    108  H   HIS A   7     -19.344  -0.260  12.256  1.00  3.800          H  
ATOM    109  HA  HIS A   7     -19.719  -1.007   9.471  1.00  3.250          H  
ATOM    110 1HB  HIS A   7     -20.296   1.434   9.390  1.00  4.770          H  
ATOM    111 2HB  HIS A   7     -18.727   1.802  10.096  1.00  4.770          H  
ATOM    112  HD2 HIS A   7     -16.681   2.006   8.274  1.00  4.770          H  
ATOM    113  HE1 HIS A   7     -18.740   0.333   4.943  1.00  4.770          H  
ATOM    114  HE2 HIS A   7     -16.609   1.475   5.721  1.00  4.770          H  
ATOM    115  N   LEU A   8     -17.324  -1.579   9.467  1.00  1.860          N  
ATOM    116  CA  LEU A   8     -15.940  -1.975   9.555  1.00  1.530          C  
ATOM    117  C   LEU A   8     -15.140  -1.461   8.402  1.00  1.340          C  
ATOM    118  O   LEU A   8     -15.616  -1.399   7.267  1.00  1.610          O  
ATOM    119  CB  LEU A   8     -15.803  -3.496   9.623  1.00  2.270          C  
ATOM    120  CG  LEU A   8     -16.495  -4.203  10.804  1.00  2.270          C  
ATOM    121  CD1 LEU A   8     -16.308  -5.696  10.652  1.00  2.270          C  
ATOM    122  CD2 LEU A   8     -15.894  -3.722  12.122  1.00  2.270          C  
ATOM    123  H   LEU A   8     -17.912  -1.935   8.724  1.00  2.230          H  
ATOM    124  HA  LEU A   8     -15.503  -1.537  10.446  1.00  1.840          H  
ATOM    125 1HB  LEU A   8     -16.210  -3.913   8.704  1.00  2.730          H  
ATOM    126 2HB  LEU A   8     -14.737  -3.740   9.658  1.00  2.730          H  
ATOM    127  HG  LEU A   8     -17.564  -3.993  10.793  1.00  2.730          H  
ATOM    128 1HD1 LEU A   8     -16.801  -6.207  11.483  1.00  2.730          H  
ATOM    129 2HD1 LEU A   8     -16.748  -6.027   9.711  1.00  2.730          H  
ATOM    130 3HD1 LEU A   8     -15.244  -5.933  10.659  1.00  2.730          H  
ATOM    131 1HD2 LEU A   8     -16.363  -4.239  12.952  1.00  2.730          H  
ATOM    132 2HD2 LEU A   8     -14.833  -3.936  12.120  1.00  2.730          H  
ATOM    133 3HD2 LEU A   8     -16.046  -2.656  12.252  1.00  2.730          H  
ATOM    134  N   LEU A   9     -13.893  -1.167   8.690  1.00  1.290          N  
ATOM    135  CA  LEU A   9     -12.960  -0.784   7.674  1.00  1.320          C  
ATOM    136  C   LEU A   9     -12.202  -2.036   7.316  1.00  0.980          C  
ATOM    137  O   LEU A   9     -12.012  -2.913   8.155  1.00  1.070          O  
ATOM    138  CB  LEU A   9     -12.036   0.313   8.196  1.00  1.840          C  
ATOM    139  CG  LEU A   9     -12.759   1.597   8.708  1.00  1.840          C  
ATOM    140  CD1 LEU A   9     -11.722   2.547   9.256  1.00  1.840          C  
ATOM    141  CD2 LEU A   9     -13.566   2.251   7.581  1.00  1.840          C  
ATOM    142  H   LEU A   9     -13.585  -1.231   9.650  1.00  1.550          H  
ATOM    143  HA  LEU A   9     -13.489  -0.450   6.784  1.00  1.580          H  
ATOM    144 1HB  LEU A   9     -11.440  -0.092   9.015  1.00  2.200          H  
ATOM    145 2HB  LEU A   9     -11.352   0.605   7.398  1.00  2.200          H  
ATOM    146  HG  LEU A   9     -13.436   1.332   9.520  1.00  2.200          H  
ATOM    147 1HD1 LEU A   9     -12.213   3.440   9.638  1.00  2.200          H  
ATOM    148 2HD1 LEU A   9     -11.178   2.056  10.060  1.00  2.200          H  
ATOM    149 3HD1 LEU A   9     -11.026   2.826   8.465  1.00  2.200          H  
ATOM    150 1HD2 LEU A   9     -14.059   3.144   7.965  1.00  2.200          H  
ATOM    151 2HD2 LEU A   9     -12.900   2.529   6.765  1.00  2.200          H  
ATOM    152 3HD2 LEU A   9     -14.324   1.566   7.213  1.00  2.200          H  
ATOM    153  N   ASP A  10     -11.720  -2.104   6.090  1.00  1.010          N  
ATOM    154  CA  ASP A  10     -10.939  -3.249   5.655  1.00  0.910          C  
ATOM    155  C   ASP A  10      -9.483  -3.068   6.031  1.00  0.670          C  
ATOM    156  O   ASP A  10      -8.752  -4.046   6.201  1.00  0.840          O  
ATOM    157  CB  ASP A  10     -11.026  -3.392   4.137  1.00  1.310          C  
ATOM    158  CG  ASP A  10     -12.428  -3.675   3.630  1.00  1.310          C  
ATOM    159  OD1 ASP A  10     -12.989  -4.698   3.941  1.00  1.310          O  
ATOM    160  OD2 ASP A  10     -12.934  -2.825   2.938  1.00  1.310          O  
ATOM    161  H   ASP A  10     -11.940  -1.369   5.429  1.00  1.210          H  
ATOM    162  HA  ASP A  10     -11.322  -4.150   6.138  1.00  1.090          H  
ATOM    163 1HB  ASP A  10     -10.658  -2.483   3.664  1.00  1.580          H  
ATOM    164 2HB  ASP A  10     -10.373  -4.207   3.821  1.00  1.580          H  
ATOM    165  N   MET A  11      -9.052  -1.809   6.088  1.00  0.580          N  
ATOM    166  CA  MET A  11      -7.668  -1.472   6.354  1.00  0.490          C  
ATOM    167  C   MET A  11      -7.537  -0.583   7.577  1.00  0.480          C  
ATOM    168  O   MET A  11      -8.350   0.317   7.795  1.00  0.640          O  
ATOM    169  CB  MET A  11      -7.073  -0.790   5.137  1.00  0.720          C  
ATOM    170  CG  MET A  11      -7.027  -1.688   3.909  1.00  0.720          C  
ATOM    171  SD  MET A  11      -6.363  -0.893   2.441  1.00  0.720          S  
ATOM    172  CE  MET A  11      -4.651  -0.778   2.866  1.00  0.720          C  
ATOM    173  H   MET A  11      -9.702  -1.052   5.934  1.00  0.700          H  
ATOM    174  HA  MET A  11      -7.127  -2.389   6.543  1.00  0.590          H  
ATOM    175 1HB  MET A  11      -7.658   0.092   4.895  1.00  0.870          H  
ATOM    176 2HB  MET A  11      -6.067  -0.465   5.388  1.00  0.870          H  
ATOM    177 1HG  MET A  11      -6.413  -2.553   4.138  1.00  0.870          H  
ATOM    178 2HG  MET A  11      -8.027  -2.041   3.680  1.00  0.870          H  
ATOM    179 1HE  MET A  11      -4.099  -0.319   2.047  1.00  0.870          H  
ATOM    180 2HE  MET A  11      -4.556  -0.174   3.737  1.00  0.870          H  
ATOM    181 3HE  MET A  11      -4.247  -1.776   3.063  1.00  0.870          H  
ATOM    182  N   GLN A  12      -6.459  -0.783   8.319  1.00  0.440          N  
ATOM    183  CA  GLN A  12      -6.188  -0.025   9.522  1.00  0.480          C  
ATOM    184  C   GLN A  12      -4.997   0.920   9.372  1.00  0.420          C  
ATOM    185  O   GLN A  12      -3.859   0.501   9.139  1.00  0.490          O  
ATOM    186  CB  GLN A  12      -5.942  -0.996  10.692  1.00  0.660          C  
ATOM    187  CG  GLN A  12      -5.662  -0.357  12.050  1.00  0.660          C  
ATOM    188  CD  GLN A  12      -6.904   0.333  12.626  1.00  0.660          C  
ATOM    189  OE1 GLN A  12      -7.361   1.373  12.108  1.00  0.660          O  
ATOM    190  NE2 GLN A  12      -7.453  -0.246  13.689  1.00  0.660          N  
ATOM    191  H   GLN A  12      -5.851  -1.562   8.066  1.00  0.530          H  
ATOM    192  HA  GLN A  12      -7.068   0.577   9.742  1.00  0.580          H  
ATOM    193 1HB  GLN A  12      -6.795  -1.628  10.816  1.00  0.790          H  
ATOM    194 2HB  GLN A  12      -5.096  -1.647  10.448  1.00  0.790          H  
ATOM    195 1HG  GLN A  12      -5.364  -1.146  12.742  1.00  0.790          H  
ATOM    196 2HG  GLN A  12      -4.860   0.366  11.962  1.00  0.790          H  
ATOM    197 1HE2 GLN A  12      -8.270   0.146  14.120  1.00  0.790          H  
ATOM    198 2HE2 GLN A  12      -7.058  -1.086  14.068  1.00  0.790          H  
ATOM    199  N   TYR A  13      -5.284   2.217   9.445  1.00  0.380          N  
ATOM    200  CA  TYR A  13      -4.278   3.271   9.316  1.00  0.380          C  
ATOM    201  C   TYR A  13      -3.994   3.988  10.642  1.00  0.340          C  
ATOM    202  O   TYR A  13      -3.446   5.098  10.662  1.00  0.420          O  
ATOM    203  CB  TYR A  13      -4.680   4.258   8.231  1.00  0.530          C  
ATOM    204  CG  TYR A  13      -4.572   3.697   6.822  1.00  0.530          C  
ATOM    205  CD1 TYR A  13      -5.651   3.070   6.205  1.00  0.530          C  
ATOM    206  CD2 TYR A  13      -3.374   3.857   6.132  1.00  0.530          C  
ATOM    207  CE1 TYR A  13      -5.522   2.608   4.909  1.00  0.530          C  
ATOM    208  CE2 TYR A  13      -3.252   3.402   4.840  1.00  0.530          C  
ATOM    209  CZ  TYR A  13      -4.315   2.782   4.227  1.00  0.530          C  
ATOM    210  OH  TYR A  13      -4.189   2.339   2.932  1.00  0.530          O  
ATOM    211  H   TYR A  13      -6.253   2.485   9.593  1.00  0.460          H  
ATOM    212  HA  TYR A  13      -3.359   2.800   8.992  1.00  0.460          H  
ATOM    213 1HB  TYR A  13      -5.710   4.576   8.394  1.00  0.640          H  
ATOM    214 2HB  TYR A  13      -4.048   5.143   8.293  1.00  0.640          H  
ATOM    215  HD1 TYR A  13      -6.596   2.945   6.737  1.00  0.640          H  
ATOM    216  HD2 TYR A  13      -2.529   4.354   6.614  1.00  0.640          H  
ATOM    217  HE1 TYR A  13      -6.363   2.120   4.419  1.00  0.640          H  
ATOM    218  HE2 TYR A  13      -2.312   3.539   4.305  1.00  0.640          H  
ATOM    219  HH  TYR A  13      -5.032   1.978   2.631  1.00  0.640          H  
ATOM    220  N   ARG A  14      -4.399   3.352  11.737  1.00  0.330          N  
ATOM    221  CA  ARG A  14      -4.225   3.881  13.084  1.00  0.390          C  
ATOM    222  C   ARG A  14      -3.103   3.275  13.910  1.00  0.330          C  
ATOM    223  O   ARG A  14      -2.607   3.922  14.823  1.00  0.520          O  
ATOM    224  CB  ARG A  14      -5.456   3.641  13.917  1.00  0.520          C  
ATOM    225  CG  ARG A  14      -6.659   4.373  13.550  1.00  0.520          C  
ATOM    226  CD  ARG A  14      -7.759   3.944  14.426  1.00  0.520          C  
ATOM    227  NE  ARG A  14      -8.949   4.680  14.193  1.00  0.520          N  
ATOM    228  CZ  ARG A  14      -9.879   4.403  13.251  1.00  0.520          C  
ATOM    229  NH1 ARG A  14      -9.737   3.365  12.422  1.00  0.520          N  
ATOM    230  NH2 ARG A  14     -10.946   5.189  13.170  1.00  0.520          N  
ATOM    231  H   ARG A  14      -4.857   2.463  11.607  1.00  0.400          H  
ATOM    232  HA  ARG A  14      -4.064   4.951  13.003  1.00  0.470          H  
ATOM    233 1HB  ARG A  14      -5.701   2.593  13.889  1.00  0.630          H  
ATOM    234 2HB  ARG A  14      -5.234   3.888  14.956  1.00  0.630          H  
ATOM    235 1HG  ARG A  14      -6.501   5.443  13.692  1.00  0.630          H  
ATOM    236 2HG  ARG A  14      -6.919   4.170  12.513  1.00  0.630          H  
ATOM    237 1HD  ARG A  14      -7.966   2.888  14.289  1.00  0.630          H  
ATOM    238 2HD  ARG A  14      -7.464   4.114  15.464  1.00  0.630          H  
ATOM    239  HE  ARG A  14      -9.098   5.485  14.822  1.00  0.630          H  
ATOM    240 1HH1 ARG A  14      -8.911   2.742  12.470  1.00  0.630          H  
ATOM    241 2HH1 ARG A  14     -10.445   3.178  11.728  1.00  0.630          H  
ATOM    242 1HH2 ARG A  14     -11.037   5.971  13.809  1.00  0.630          H  
ATOM    243 2HH2 ARG A  14     -11.667   5.019  12.488  1.00  0.630          H  
ATOM    244  N   MET A  15      -2.736   2.026  13.650  1.00  0.270          N  
ATOM    245  CA  MET A  15      -1.815   1.338  14.537  1.00  0.210          C  
ATOM    246  C   MET A  15      -0.667   0.624  13.864  1.00  0.200          C  
ATOM    247  O   MET A  15      -0.812   0.054  12.784  1.00  0.220          O  
ATOM    248  CB  MET A  15      -2.579   0.256  15.237  1.00  0.320          C  
ATOM    249  CG  MET A  15      -3.797   0.695  15.972  1.00  0.320          C  
ATOM    250  SD  MET A  15      -4.533  -0.658  16.763  1.00  0.320          S  
ATOM    251  CE  MET A  15      -3.539  -0.627  18.206  1.00  0.320          C  
ATOM    252  H   MET A  15      -3.115   1.539  12.855  1.00  0.320          H  
ATOM    253  HA  MET A  15      -1.394   2.051  15.241  1.00  0.250          H  
ATOM    254 1HB  MET A  15      -2.905  -0.453  14.491  1.00  0.380          H  
ATOM    255 2HB  MET A  15      -1.900  -0.269  15.899  1.00  0.380          H  
ATOM    256 1HG  MET A  15      -3.537   1.450  16.719  1.00  0.380          H  
ATOM    257 2HG  MET A  15      -4.518   1.114  15.291  1.00  0.380          H  
ATOM    258 1HE  MET A  15      -3.818  -1.435  18.844  1.00  0.380          H  
ATOM    259 2HE  MET A  15      -2.501  -0.718  17.951  1.00  0.380          H  
ATOM    260 3HE  MET A  15      -3.693   0.314  18.727  1.00  0.380          H  
ATOM    261  N   HIS A  16       0.441   0.546  14.575  1.00  0.210          N  
ATOM    262  CA  HIS A  16       1.570  -0.252  14.126  1.00  0.250          C  
ATOM    263  C   HIS A  16       1.142  -1.750  14.078  1.00  0.220          C  
ATOM    264  O   HIS A  16       0.504  -2.212  15.037  1.00  0.220          O  
ATOM    265  CB  HIS A  16       2.753  -0.079  15.094  1.00  0.330          C  
ATOM    266  CG  HIS A  16       4.010  -0.640  14.554  1.00  0.330          C  
ATOM    267  ND1 HIS A  16       4.316  -2.005  14.565  1.00  0.330          N  
ATOM    268  CD2 HIS A  16       5.016  -0.029  13.907  1.00  0.330          C  
ATOM    269  CE1 HIS A  16       5.484  -2.175  13.941  1.00  0.330          C  
ATOM    270  NE2 HIS A  16       5.906  -0.995  13.533  1.00  0.330          N  
ATOM    271  H   HIS A  16       0.499   1.103  15.435  1.00  0.250          H  
ATOM    272  HA  HIS A  16       1.884   0.110  13.155  1.00  0.300          H  
ATOM    273 1HB  HIS A  16       2.904   0.986  15.304  1.00  0.400          H  
ATOM    274 2HB  HIS A  16       2.530  -0.569  16.044  1.00  0.400          H  
ATOM    275  HD2 HIS A  16       5.096   1.040  13.684  1.00  0.400          H  
ATOM    276  HE1 HIS A  16       5.995  -3.117  13.764  1.00  0.400          H  
ATOM    277  HE2 HIS A  16       6.754  -0.783  12.974  1.00  0.400          H  
ATOM    278  N   PRO A  17       1.505  -2.537  13.023  1.00  0.240          N  
ATOM    279  CA  PRO A  17       1.222  -3.964  12.831  1.00  0.250          C  
ATOM    280  C   PRO A  17       1.539  -4.867  14.019  1.00  0.270          C  
ATOM    281  O   PRO A  17       0.804  -5.814  14.310  1.00  0.290          O  
ATOM    282  CB  PRO A  17       2.132  -4.308  11.649  1.00  0.380          C  
ATOM    283  CG  PRO A  17       2.202  -3.042  10.859  1.00  0.380          C  
ATOM    284  CD  PRO A  17       2.201  -1.942  11.875  1.00  0.380          C  
ATOM    285  HA  PRO A  17       0.174  -4.081  12.524  1.00  0.300          H  
ATOM    286 1HB  PRO A  17       3.111  -4.663  12.010  1.00  0.450          H  
ATOM    287 2HB  PRO A  17       1.675  -5.129  11.072  1.00  0.450          H  
ATOM    288 1HG  PRO A  17       3.099  -3.035  10.227  1.00  0.450          H  
ATOM    289 2HG  PRO A  17       1.339  -2.980  10.185  1.00  0.450          H  
ATOM    290 1HD  PRO A  17       3.195  -1.642  12.117  1.00  0.450          H  
ATOM    291 2HD  PRO A  17       1.611  -1.148  11.469  1.00  0.450          H  
ATOM    292  N   GLU A  18       2.567  -4.553  14.800  1.00  0.320          N  
ATOM    293  CA  GLU A  18       2.857  -5.436  15.923  1.00  0.380          C  
ATOM    294  C   GLU A  18       1.761  -5.395  16.990  1.00  0.340          C  
ATOM    295  O   GLU A  18       1.704  -6.254  17.872  1.00  0.440          O  
ATOM    296  CB  GLU A  18       4.220  -5.104  16.516  1.00  0.510          C  
ATOM    297  CG  GLU A  18       5.425  -5.490  15.651  1.00  0.510          C  
ATOM    298  CD  GLU A  18       5.624  -6.954  15.541  1.00  0.510          C  
ATOM    299  OE1 GLU A  18       5.458  -7.621  16.528  1.00  0.510          O  
ATOM    300  OE2 GLU A  18       5.969  -7.410  14.478  1.00  0.510          O  
ATOM    301  H   GLU A  18       3.185  -3.745  14.635  1.00  0.380          H  
ATOM    302  HA  GLU A  18       2.907  -6.457  15.542  1.00  0.460          H  
ATOM    303 1HB  GLU A  18       4.266  -4.044  16.600  1.00  0.610          H  
ATOM    304 2HB  GLU A  18       4.325  -5.530  17.513  1.00  0.610          H  
ATOM    305 1HG  GLU A  18       5.259  -5.106  14.653  1.00  0.610          H  
ATOM    306 2HG  GLU A  18       6.324  -5.033  16.050  1.00  0.610          H  
ATOM    307  N   ILE A  19       0.894  -4.392  16.935  1.00  0.270          N  
ATOM    308  CA  ILE A  19      -0.152  -4.276  17.912  1.00  0.270          C  
ATOM    309  C   ILE A  19      -1.439  -4.791  17.263  1.00  0.280          C  
ATOM    310  O   ILE A  19      -2.118  -5.654  17.831  1.00  0.470          O  
ATOM    311  CB  ILE A  19      -0.331  -2.819  18.366  1.00  0.380          C  
ATOM    312  CG1 ILE A  19       0.987  -2.276  18.968  1.00  0.380          C  
ATOM    313  CG2 ILE A  19      -1.386  -2.828  19.482  1.00  0.380          C  
ATOM    314  CD1 ILE A  19       1.007  -0.761  19.181  1.00  0.380          C  
ATOM    315  H   ILE A  19       0.946  -3.718  16.172  1.00  0.320          H  
ATOM    316  HA  ILE A  19       0.084  -4.895  18.777  1.00  0.320          H  
ATOM    317  HB  ILE A  19      -0.632  -2.184  17.531  1.00  0.450          H  
ATOM    318 1HG1 ILE A  19       1.165  -2.754  19.923  1.00  0.450          H  
ATOM    319 2HG1 ILE A  19       1.808  -2.525  18.299  1.00  0.450          H  
ATOM    320 1HG2 ILE A  19      -1.548  -1.834  19.874  1.00  0.450          H  
ATOM    321 2HG2 ILE A  19      -2.329  -3.219  19.112  1.00  0.450          H  
ATOM    322 3HG2 ILE A  19      -1.024  -3.465  20.269  1.00  0.450          H  
ATOM    323 1HD1 ILE A  19       1.970  -0.480  19.587  1.00  0.450          H  
ATOM    324 2HD1 ILE A  19       0.859  -0.248  18.227  1.00  0.450          H  
ATOM    325 3HD1 ILE A  19       0.236  -0.455  19.865  1.00  0.450          H  
ATOM    326  N   SER A  20      -1.762  -4.253  16.065  1.00  0.190          N  
ATOM    327  CA  SER A  20      -3.013  -4.574  15.361  1.00  0.180          C  
ATOM    328  C   SER A  20      -3.178  -6.041  14.959  1.00  0.160          C  
ATOM    329  O   SER A  20      -4.310  -6.533  14.883  1.00  0.160          O  
ATOM    330  CB  SER A  20      -3.136  -3.741  14.110  1.00  0.260          C  
ATOM    331  OG  SER A  20      -2.139  -4.097  13.229  1.00  0.260          O  
ATOM    332  H   SER A  20      -1.124  -3.570  15.644  1.00  0.230          H  
ATOM    333  HA  SER A  20      -3.836  -4.314  16.026  1.00  0.220          H  
ATOM    334 1HB  SER A  20      -4.109  -3.900  13.650  1.00  0.310          H  
ATOM    335 2HB  SER A  20      -3.050  -2.697  14.355  1.00  0.310          H  
ATOM    336  HG  SER A  20      -2.349  -3.698  12.351  1.00  0.310          H  
ATOM    337  N   ARG A  21      -2.082  -6.778  14.788  1.00  0.190          N  
ATOM    338  CA  ARG A  21      -2.185  -8.183  14.431  1.00  0.240          C  
ATOM    339  C   ARG A  21      -2.946  -9.031  15.449  1.00  0.190          C  
ATOM    340  O   ARG A  21      -3.600 -10.005  15.058  1.00  0.200          O  
ATOM    341  CB  ARG A  21      -0.802  -8.760  14.194  1.00  0.320          C  
ATOM    342  CG  ARG A  21      -0.160  -8.303  12.883  1.00  0.320          C  
ATOM    343  CD  ARG A  21       1.273  -8.666  12.801  1.00  0.320          C  
ATOM    344  NE  ARG A  21       1.869  -8.182  11.561  1.00  0.320          N  
ATOM    345  CZ  ARG A  21       3.190  -8.007  11.347  1.00  0.320          C  
ATOM    346  NH1 ARG A  21       4.069  -8.266  12.295  1.00  0.320          N  
ATOM    347  NH2 ARG A  21       3.602  -7.562  10.170  1.00  0.320          N  
ATOM    348  H   ARG A  21      -1.154  -6.336  14.802  1.00  0.230          H  
ATOM    349  HA  ARG A  21      -2.716  -8.235  13.482  1.00  0.290          H  
ATOM    350 1HB  ARG A  21      -0.141  -8.453  15.007  1.00  0.380          H  
ATOM    351 2HB  ARG A  21      -0.848  -9.847  14.192  1.00  0.380          H  
ATOM    352 1HG  ARG A  21      -0.663  -8.817  12.067  1.00  0.380          H  
ATOM    353 2HG  ARG A  21      -0.284  -7.234  12.735  1.00  0.380          H  
ATOM    354 1HD  ARG A  21       1.797  -8.208  13.641  1.00  0.380          H  
ATOM    355 2HD  ARG A  21       1.383  -9.749  12.840  1.00  0.380          H  
ATOM    356  HE  ARG A  21       1.241  -7.959  10.796  1.00  0.380          H  
ATOM    357 1HH1 ARG A  21       3.775  -8.596  13.203  1.00  0.380          H  
ATOM    358 2HH1 ARG A  21       5.060  -8.123  12.129  1.00  0.380          H  
ATOM    359 1HH2 ARG A  21       2.926  -7.360   9.442  1.00  0.380          H  
ATOM    360 2HH2 ARG A  21       4.587  -7.424   9.998  1.00  0.380          H  
ATOM    361  N   PHE A  22      -2.842  -8.736  16.757  1.00  0.210          N  
ATOM    362  CA  PHE A  22      -3.558  -9.611  17.673  1.00  0.200          C  
ATOM    363  C   PHE A  22      -5.083  -9.476  17.533  1.00  0.170          C  
ATOM    364  O   PHE A  22      -5.737 -10.495  17.299  1.00  0.170          O  
ATOM    365  CB  PHE A  22      -3.132  -9.481  19.138  1.00  0.280          C  
ATOM    366  CG  PHE A  22      -3.922 -10.441  19.984  1.00  0.280          C  
ATOM    367  CD1 PHE A  22      -3.518 -11.761  20.098  1.00  0.280          C  
ATOM    368  CD2 PHE A  22      -5.086 -10.059  20.610  1.00  0.280          C  
ATOM    369  CE1 PHE A  22      -4.255 -12.664  20.827  1.00  0.280          C  
ATOM    370  CE2 PHE A  22      -5.814 -10.954  21.332  1.00  0.280          C  
ATOM    371  CZ  PHE A  22      -5.407 -12.256  21.448  1.00  0.280          C  
ATOM    372  H   PHE A  22      -2.333  -7.907  17.087  1.00  0.250          H  
ATOM    373  HA  PHE A  22      -3.309 -10.635  17.397  1.00  0.240          H  
ATOM    374 1HB  PHE A  22      -2.075  -9.748  19.227  1.00  0.340          H  
ATOM    375 2HB  PHE A  22      -3.242  -8.487  19.521  1.00  0.340          H  
ATOM    376  HD1 PHE A  22      -2.601 -12.079  19.600  1.00  0.340          H  
ATOM    377  HD2 PHE A  22      -5.423  -9.044  20.518  1.00  0.340          H  
ATOM    378  HE1 PHE A  22      -3.924 -13.701  20.913  1.00  0.340          H  
ATOM    379  HE2 PHE A  22      -6.711 -10.643  21.805  1.00  0.340          H  
ATOM    380  HZ  PHE A  22      -6.003 -12.964  22.029  1.00  0.340          H  
ATOM    381  N   PRO A  23      -5.720  -8.272  17.679  1.00  0.170          N  
ATOM    382  CA  PRO A  23      -7.145  -8.135  17.512  1.00  0.150          C  
ATOM    383  C   PRO A  23      -7.566  -8.481  16.086  1.00  0.150          C  
ATOM    384  O   PRO A  23      -8.672  -8.985  15.866  1.00  0.160          O  
ATOM    385  CB  PRO A  23      -7.413  -6.664  17.890  1.00  0.220          C  
ATOM    386  CG  PRO A  23      -6.100  -5.962  17.711  1.00  0.220          C  
ATOM    387  CD  PRO A  23      -5.041  -7.003  18.049  1.00  0.220          C  
ATOM    388  HA  PRO A  23      -7.616  -8.809  18.228  1.00  0.180          H  
ATOM    389 1HB  PRO A  23      -8.202  -6.249  17.244  1.00  0.270          H  
ATOM    390 2HB  PRO A  23      -7.792  -6.597  18.920  1.00  0.270          H  
ATOM    391 1HG  PRO A  23      -6.013  -5.591  16.678  1.00  0.270          H  
ATOM    392 2HG  PRO A  23      -6.045  -5.077  18.369  1.00  0.270          H  
ATOM    393 1HD  PRO A  23      -4.205  -6.794  17.444  1.00  0.270          H  
ATOM    394 2HD  PRO A  23      -4.798  -6.959  19.105  1.00  0.270          H  
ATOM    395  N   SER A  24      -6.652  -8.353  15.117  1.00  0.160          N  
ATOM    396  CA  SER A  24      -7.016  -8.731  13.776  1.00  0.190          C  
ATOM    397  C   SER A  24      -7.398 -10.199  13.775  1.00  0.230          C  
ATOM    398  O   SER A  24      -8.524 -10.550  13.398  1.00  0.320          O  
ATOM    399  CB  SER A  24      -5.905  -8.452  12.794  1.00  0.250          C  
ATOM    400  OG  SER A  24      -6.280  -8.863  11.505  1.00  0.250          O  
ATOM    401  H   SER A  24      -5.733  -7.916  15.248  1.00  0.190          H  
ATOM    402  HA  SER A  24      -7.872  -8.148  13.464  1.00  0.230          H  
ATOM    403 1HB  SER A  24      -5.686  -7.384  12.790  1.00  0.300          H  
ATOM    404 2HB  SER A  24      -5.006  -8.970  13.097  1.00  0.300          H  
ATOM    405  HG  SER A  24      -5.631  -8.466  10.893  1.00  0.300          H  
ATOM    406  N   LYS A  25      -6.501 -11.078  14.242  1.00  0.280          N  
ATOM    407  CA  LYS A  25      -6.860 -12.494  14.262  1.00  0.330          C  
ATOM    408  C   LYS A  25      -7.925 -12.878  15.316  1.00  0.300          C  
ATOM    409  O   LYS A  25      -8.692 -13.815  15.076  1.00  0.380          O  
ATOM    410  CB  LYS A  25      -5.604 -13.369  14.419  1.00  0.440          C  
ATOM    411  CG  LYS A  25      -4.875 -13.300  15.772  1.00  0.440          C  
ATOM    412  CD  LYS A  25      -3.610 -14.167  15.756  1.00  0.440          C  
ATOM    413  CE  LYS A  25      -2.874 -14.142  17.096  1.00  0.440          C  
ATOM    414  NZ  LYS A  25      -1.624 -14.954  17.056  1.00  0.440          N  
ATOM    415  H   LYS A  25      -5.573 -10.752  14.544  1.00  0.340          H  
ATOM    416  HA  LYS A  25      -7.278 -12.738  13.292  1.00  0.400          H  
ATOM    417 1HB  LYS A  25      -5.872 -14.409  14.245  1.00  0.530          H  
ATOM    418 2HB  LYS A  25      -4.884 -13.087  13.652  1.00  0.530          H  
ATOM    419 1HG  LYS A  25      -4.588 -12.275  15.968  1.00  0.530          H  
ATOM    420 2HG  LYS A  25      -5.531 -13.634  16.577  1.00  0.530          H  
ATOM    421 1HD  LYS A  25      -3.879 -15.196  15.519  1.00  0.530          H  
ATOM    422 2HD  LYS A  25      -2.935 -13.798  14.984  1.00  0.530          H  
ATOM    423 1HE  LYS A  25      -2.613 -13.113  17.342  1.00  0.530          H  
ATOM    424 2HE  LYS A  25      -3.527 -14.536  17.874  1.00  0.530          H  
ATOM    425 1HZ  LYS A  25      -1.152 -14.904  17.973  1.00  0.530          H  
ATOM    426 2HZ  LYS A  25      -1.835 -15.912  16.845  1.00  0.530          H  
ATOM    427 3HZ  LYS A  25      -0.999 -14.585  16.363  1.00  0.530          H  
ATOM    428  N   GLU A  26      -7.990 -12.163  16.455  1.00  0.240          N  
ATOM    429  CA  GLU A  26      -8.949 -12.476  17.524  1.00  0.250          C  
ATOM    430  C   GLU A  26     -10.390 -11.997  17.298  1.00  0.220          C  
ATOM    431  O   GLU A  26     -11.345 -12.716  17.598  1.00  0.250          O  
ATOM    432  CB  GLU A  26      -8.440 -11.914  18.860  1.00  0.350          C  
ATOM    433  CG  GLU A  26      -9.339 -12.180  20.086  1.00  0.350          C  
ATOM    434  CD  GLU A  26      -9.477 -13.617  20.409  1.00  0.350          C  
ATOM    435  OE1 GLU A  26      -8.714 -14.403  19.894  1.00  0.350          O  
ATOM    436  OE2 GLU A  26     -10.339 -13.990  21.191  1.00  0.350          O  
ATOM    437  H   GLU A  26      -7.308 -11.413  16.609  1.00  0.290          H  
ATOM    438  HA  GLU A  26      -8.980 -13.561  17.614  1.00  0.300          H  
ATOM    439 1HB  GLU A  26      -7.450 -12.320  19.065  1.00  0.420          H  
ATOM    440 2HB  GLU A  26      -8.330 -10.849  18.773  1.00  0.420          H  
ATOM    441 1HG  GLU A  26      -8.901 -11.677  20.937  1.00  0.420          H  
ATOM    442 2HG  GLU A  26     -10.324 -11.751  19.920  1.00  0.420          H  
ATOM    443  N   PHE A  27     -10.556 -10.777  16.795  1.00  0.210          N  
ATOM    444  CA  PHE A  27     -11.874 -10.187  16.647  1.00  0.270          C  
ATOM    445  C   PHE A  27     -12.334 -10.019  15.219  1.00  0.270          C  
ATOM    446  O   PHE A  27     -13.536 -10.075  14.953  1.00  0.320          O  
ATOM    447  CB  PHE A  27     -11.889  -8.816  17.305  1.00  0.350          C  
ATOM    448  CG  PHE A  27     -11.640  -8.889  18.737  1.00  0.350          C  
ATOM    449  CD1 PHE A  27     -10.412  -8.588  19.245  1.00  0.350          C  
ATOM    450  CD2 PHE A  27     -12.627  -9.266  19.577  1.00  0.350          C  
ATOM    451  CE1 PHE A  27     -10.158  -8.662  20.590  1.00  0.350          C  
ATOM    452  CE2 PHE A  27     -12.408  -9.343  20.893  1.00  0.350          C  
ATOM    453  CZ  PHE A  27     -11.169  -9.045  21.429  1.00  0.350          C  
ATOM    454  H   PHE A  27      -9.748 -10.223  16.546  1.00  0.250          H  
ATOM    455  HA  PHE A  27     -12.589 -10.831  17.157  1.00  0.320          H  
ATOM    456 1HB  PHE A  27     -11.117  -8.188  16.854  1.00  0.420          H  
ATOM    457 2HB  PHE A  27     -12.846  -8.331  17.138  1.00  0.420          H  
ATOM    458  HD1 PHE A  27      -9.659  -8.285  18.562  1.00  0.420          H  
ATOM    459  HD2 PHE A  27     -13.611  -9.506  19.177  1.00  0.420          H  
ATOM    460  HE1 PHE A  27      -9.180  -8.416  20.978  1.00  0.420          H  
ATOM    461  HE2 PHE A  27     -13.220  -9.629  21.515  1.00  0.420          H  
ATOM    462  HZ  PHE A  27     -11.013  -9.104  22.506  1.00  0.420          H  
ATOM    463  N   TYR A  28     -11.403  -9.819  14.283  1.00  0.260          N  
ATOM    464  CA  TYR A  28     -11.805  -9.548  12.913  1.00  0.320          C  
ATOM    465  C   TYR A  28     -11.557 -10.766  12.025  1.00  0.320          C  
ATOM    466  O   TYR A  28     -11.649 -10.692  10.805  1.00  0.360          O  
ATOM    467  CB  TYR A  28     -11.067  -8.294  12.425  1.00  0.420          C  
ATOM    468  CG  TYR A  28     -11.390  -7.071  13.307  1.00  0.420          C  
ATOM    469  CD1 TYR A  28     -10.472  -6.632  14.272  1.00  0.420          C  
ATOM    470  CD2 TYR A  28     -12.604  -6.419  13.183  1.00  0.420          C  
ATOM    471  CE1 TYR A  28     -10.764  -5.567  15.084  1.00  0.420          C  
ATOM    472  CE2 TYR A  28     -12.891  -5.348  14.006  1.00  0.420          C  
ATOM    473  CZ  TYR A  28     -11.978  -4.923  14.948  1.00  0.420          C  
ATOM    474  OH  TYR A  28     -12.280  -3.853  15.765  1.00  0.420          O  
ATOM    475  H   TYR A  28     -10.397  -9.790  14.502  1.00  0.310          H  
ATOM    476  HA  TYR A  28     -12.875  -9.345  12.897  1.00  0.380          H  
ATOM    477 1HB  TYR A  28      -9.995  -8.467  12.446  1.00  0.510          H  
ATOM    478 2HB  TYR A  28     -11.349  -8.069  11.396  1.00  0.510          H  
ATOM    479  HD1 TYR A  28      -9.533  -7.132  14.389  1.00  0.510          H  
ATOM    480  HD2 TYR A  28     -13.336  -6.753  12.446  1.00  0.510          H  
ATOM    481  HE1 TYR A  28     -10.045  -5.236  15.834  1.00  0.510          H  
ATOM    482  HE2 TYR A  28     -13.844  -4.838  13.921  1.00  0.510          H  
ATOM    483  HH  TYR A  28     -13.161  -3.523  15.546  1.00  0.510          H  
ATOM    484  N   GLU A  29     -11.226 -11.882  12.661  1.00  0.320          N  
ATOM    485  CA  GLU A  29     -10.953 -13.183  12.047  1.00  0.360          C  
ATOM    486  C   GLU A  29      -9.898 -13.114  10.944  1.00  0.360          C  
ATOM    487  O   GLU A  29      -9.992 -13.815   9.934  1.00  0.430          O  
ATOM    488  CB  GLU A  29     -12.249 -13.801  11.482  1.00  0.490          C  
ATOM    489  CG  GLU A  29     -13.343 -14.054  12.529  1.00  0.490          C  
ATOM    490  CD  GLU A  29     -14.573 -14.786  11.983  1.00  0.490          C  
ATOM    491  OE1 GLU A  29     -14.643 -15.018  10.798  1.00  0.490          O  
ATOM    492  OE2 GLU A  29     -15.435 -15.111  12.767  1.00  0.490          O  
ATOM    493  H   GLU A  29     -11.163 -11.810  13.668  1.00  0.380          H  
ATOM    494  HA  GLU A  29     -10.571 -13.844  12.830  1.00  0.430          H  
ATOM    495 1HB  GLU A  29     -12.662 -13.145  10.713  1.00  0.590          H  
ATOM    496 2HB  GLU A  29     -12.020 -14.754  11.007  1.00  0.590          H  
ATOM    497 1HG  GLU A  29     -12.916 -14.639  13.343  1.00  0.590          H  
ATOM    498 2HG  GLU A  29     -13.656 -13.094  12.941  1.00  0.590          H  
ATOM    499  N   GLY A  30      -8.886 -12.267  11.135  1.00  0.330          N  
ATOM    500  CA  GLY A  30      -7.793 -12.119  10.187  1.00  0.380          C  
ATOM    501  C   GLY A  30      -8.133 -11.240   8.980  1.00  0.390          C  
ATOM    502  O   GLY A  30      -7.309 -11.081   8.077  1.00  0.470          O  
ATOM    503  H   GLY A  30      -8.838 -11.712  11.995  1.00  0.400          H  
ATOM    504 1HA  GLY A  30      -6.936 -11.690  10.708  1.00  0.460          H  
ATOM    505 2HA  GLY A  30      -7.487 -13.105   9.842  1.00  0.460          H  
ATOM    506  N   LEU A  31      -9.324 -10.645   8.954  1.00  0.360          N  
ATOM    507  CA  LEU A  31      -9.735  -9.858   7.801  1.00  0.410          C  
ATOM    508  C   LEU A  31      -9.333  -8.386   7.831  1.00  0.390          C  
ATOM    509  O   LEU A  31      -9.549  -7.676   6.853  1.00  0.760          O  
ATOM    510  CB  LEU A  31     -11.257  -9.957   7.676  1.00  0.550          C  
ATOM    511  CG  LEU A  31     -11.842 -11.396   7.464  1.00  0.550          C  
ATOM    512  CD1 LEU A  31     -13.351 -11.315   7.518  1.00  0.550          C  
ATOM    513  CD2 LEU A  31     -11.380 -11.986   6.124  1.00  0.550          C  
ATOM    514  H   LEU A  31      -9.998 -10.794   9.709  1.00  0.430          H  
ATOM    515  HA  LEU A  31      -9.271 -10.292   6.921  1.00  0.490          H  
ATOM    516 1HB  LEU A  31     -11.699  -9.550   8.582  1.00  0.660          H  
ATOM    517 2HB  LEU A  31     -11.576  -9.340   6.838  1.00  0.660          H  
ATOM    518  HG  LEU A  31     -11.510 -12.049   8.280  1.00  0.660          H  
ATOM    519 1HD1 LEU A  31     -13.771 -12.313   7.397  1.00  0.660          H  
ATOM    520 2HD1 LEU A  31     -13.650 -10.912   8.490  1.00  0.660          H  
ATOM    521 3HD1 LEU A  31     -13.714 -10.667   6.724  1.00  0.660          H  
ATOM    522 1HD2 LEU A  31     -11.808 -12.981   6.007  1.00  0.660          H  
ATOM    523 2HD2 LEU A  31     -11.716 -11.348   5.306  1.00  0.660          H  
ATOM    524 3HD2 LEU A  31     -10.298 -12.066   6.100  1.00  0.660          H  
ATOM    525  N   LEU A  32      -8.748  -7.922   8.921  1.00  0.430          N  
ATOM    526  CA  LEU A  32      -8.343  -6.521   8.997  1.00  0.420          C  
ATOM    527  C   LEU A  32      -6.896  -6.406   8.549  1.00  0.410          C  
ATOM    528  O   LEU A  32      -6.003  -7.038   9.123  1.00  0.630          O  
ATOM    529  CB  LEU A  32      -8.541  -5.966  10.424  1.00  0.590          C  
ATOM    530  CG  LEU A  32      -8.107  -4.466  10.686  1.00  0.590          C  
ATOM    531  CD1 LEU A  32      -8.972  -3.488   9.830  1.00  0.590          C  
ATOM    532  CD2 LEU A  32      -8.287  -4.164  12.185  1.00  0.590          C  
ATOM    533  H   LEU A  32      -8.583  -8.560   9.684  1.00  0.520          H  
ATOM    534  HA  LEU A  32      -8.959  -5.943   8.307  1.00  0.500          H  
ATOM    535 1HB  LEU A  32      -9.598  -6.044  10.670  1.00  0.710          H  
ATOM    536 2HB  LEU A  32      -7.985  -6.596  11.117  1.00  0.710          H  
ATOM    537  HG  LEU A  32      -7.055  -4.328  10.408  1.00  0.710          H  
ATOM    538 1HD1 LEU A  32      -8.688  -2.463  10.012  1.00  0.710          H  
ATOM    539 2HD1 LEU A  32      -8.836  -3.697   8.780  1.00  0.710          H  
ATOM    540 3HD1 LEU A  32     -10.027  -3.609  10.082  1.00  0.710          H  
ATOM    541 1HD2 LEU A  32      -7.988  -3.137  12.391  1.00  0.710          H  
ATOM    542 2HD2 LEU A  32      -9.336  -4.297  12.459  1.00  0.710          H  
ATOM    543 3HD2 LEU A  32      -7.670  -4.848  12.771  1.00  0.710          H  
ATOM    544  N   GLN A  33      -6.663  -5.625   7.498  1.00  0.470          N  
ATOM    545  CA  GLN A  33      -5.323  -5.497   6.956  1.00  0.510          C  
ATOM    546  C   GLN A  33      -4.647  -4.238   7.440  1.00  0.500          C  
ATOM    547  O   GLN A  33      -5.313  -3.246   7.722  1.00  0.670          O  
ATOM    548  CB  GLN A  33      -5.375  -5.508   5.432  1.00  0.700          C  
ATOM    549  CG  GLN A  33      -6.024  -6.754   4.869  1.00  0.700          C  
ATOM    550  CD  GLN A  33      -5.288  -7.984   5.284  1.00  0.700          C  
ATOM    551  OE1 GLN A  33      -4.065  -8.065   5.130  1.00  0.700          O  
ATOM    552  NE2 GLN A  33      -6.013  -8.949   5.814  1.00  0.700          N  
ATOM    553  H   GLN A  33      -7.440  -5.114   7.062  1.00  0.560          H  
ATOM    554  HA  GLN A  33      -4.724  -6.342   7.296  1.00  0.610          H  
ATOM    555 1HB  GLN A  33      -5.955  -4.656   5.092  1.00  0.840          H  
ATOM    556 2HB  GLN A  33      -4.369  -5.410   5.024  1.00  0.840          H  
ATOM    557 1HG  GLN A  33      -7.048  -6.826   5.246  1.00  0.840          H  
ATOM    558 2HG  GLN A  33      -6.028  -6.700   3.783  1.00  0.840          H  
ATOM    559 1HE2 GLN A  33      -5.582  -9.802   6.122  1.00  0.840          H  
ATOM    560 2HE2 GLN A  33      -7.006  -8.835   5.912  1.00  0.840          H  
ATOM    561  N   ASP A  34      -3.332  -4.264   7.509  1.00  0.490          N  
ATOM    562  CA  ASP A  34      -2.597  -3.070   7.886  1.00  0.500          C  
ATOM    563  C   ASP A  34      -2.391  -2.170   6.697  1.00  0.490          C  
ATOM    564  O   ASP A  34      -2.121  -2.645   5.590  1.00  0.530          O  
ATOM    565  CB  ASP A  34      -1.272  -3.443   8.528  1.00  0.700          C  
ATOM    566  CG  ASP A  34      -1.495  -4.002   9.899  1.00  0.700          C  
ATOM    567  OD1 ASP A  34      -2.192  -3.358  10.658  1.00  0.700          O  
ATOM    568  OD2 ASP A  34      -1.010  -5.067  10.186  1.00  0.700          O  
ATOM    569  H   ASP A  34      -2.834  -5.119   7.292  1.00  0.590          H  
ATOM    570  HA  ASP A  34      -3.181  -2.517   8.624  1.00  0.600          H  
ATOM    571 1HB  ASP A  34      -0.749  -4.172   7.912  1.00  0.840          H  
ATOM    572 2HB  ASP A  34      -0.643  -2.551   8.602  1.00  0.840          H  
ATOM    573  N   GLY A  35      -2.484  -0.876   6.936  1.00  0.520          N  
ATOM    574  CA  GLY A  35      -2.292   0.089   5.879  1.00  0.590          C  
ATOM    575  C   GLY A  35      -0.837   0.315   5.493  1.00  0.520          C  
ATOM    576  O   GLY A  35       0.106  -0.183   6.130  1.00  0.510          O  
ATOM    577  H   GLY A  35      -2.769  -0.566   7.872  1.00  0.620          H  
ATOM    578 1HA  GLY A  35      -2.834  -0.238   5.006  1.00  0.710          H  
ATOM    579 2HA  GLY A  35      -2.733   1.027   6.198  1.00  0.710          H  
ATOM    580  N   ALA A  36      -0.650   1.084   4.428  1.00  0.560          N  
ATOM    581  CA  ALA A  36       0.682   1.355   3.937  1.00  0.580          C  
ATOM    582  C   ALA A  36       1.514   2.057   4.978  1.00  0.530          C  
ATOM    583  O   ALA A  36       1.027   2.944   5.679  1.00  0.560          O  
ATOM    584  CB  ALA A  36       0.615   2.210   2.687  1.00  0.800          C  
ATOM    585  H   ALA A  36      -1.450   1.470   3.943  1.00  0.670          H  
ATOM    586  HA  ALA A  36       1.158   0.403   3.702  1.00  0.700          H  
ATOM    587 1HB  ALA A  36       1.628   2.391   2.318  1.00  0.960          H  
ATOM    588 2HB  ALA A  36       0.034   1.696   1.923  1.00  0.960          H  
ATOM    589 3HB  ALA A  36       0.142   3.162   2.924  1.00  0.960          H  
ATOM    590  N   ASP A  37       2.777   1.648   5.067  1.00  0.520          N  
ATOM    591  CA  ASP A  37       3.766   2.248   5.944  1.00  0.540          C  
ATOM    592  C   ASP A  37       3.427   2.235   7.435  1.00  0.490          C  
ATOM    593  O   ASP A  37       4.158   2.812   8.242  1.00  0.540          O  
ATOM    594  CB  ASP A  37       4.052   3.671   5.467  1.00  0.750          C  
ATOM    595  CG  ASP A  37       4.800   3.721   4.155  1.00  0.750          C  
ATOM    596  OD1 ASP A  37       5.706   2.935   3.995  1.00  0.750          O  
ATOM    597  OD2 ASP A  37       4.565   4.601   3.364  1.00  0.750          O  
ATOM    598  H   ASP A  37       3.079   0.894   4.464  1.00  0.620          H  
ATOM    599  HA  ASP A  37       4.688   1.679   5.822  1.00  0.650          H  
ATOM    600 1HB  ASP A  37       3.128   4.236   5.372  1.00  0.900          H  
ATOM    601 2HB  ASP A  37       4.665   4.171   6.190  1.00  0.900          H  
ATOM    602  N   MET A  38       2.433   1.471   7.865  1.00  0.450          N  
ATOM    603  CA  MET A  38       2.096   1.513   9.285  1.00  0.470          C  
ATOM    604  C   MET A  38       3.243   1.048  10.171  1.00  0.430          C  
ATOM    605  O   MET A  38       3.381   1.489  11.315  1.00  0.440          O  
ATOM    606  CB  MET A  38       0.822   0.742   9.493  1.00  0.650          C  
ATOM    607  CG  MET A  38      -0.359   1.446   8.887  1.00  0.650          C  
ATOM    608  SD  MET A  38      -0.615   3.086   9.488  1.00  0.650          S  
ATOM    609  CE  MET A  38      -0.945   2.701  11.145  1.00  0.650          C  
ATOM    610  H   MET A  38       1.841   0.953   7.202  1.00  0.540          H  
ATOM    611  HA  MET A  38       1.907   2.549   9.548  1.00  0.560          H  
ATOM    612 1HB  MET A  38       0.898  -0.226   8.995  1.00  0.780          H  
ATOM    613 2HB  MET A  38       0.636   0.556  10.530  1.00  0.780          H  
ATOM    614 1HG  MET A  38      -0.202   1.533   7.836  1.00  0.780          H  
ATOM    615 2HG  MET A  38      -1.265   0.868   9.057  1.00  0.780          H  
ATOM    616 1HE  MET A  38      -1.212   3.577  11.679  1.00  0.780          H  
ATOM    617 2HE  MET A  38      -1.767   1.996  11.171  1.00  0.780          H  
ATOM    618 3HE  MET A  38      -0.075   2.270  11.611  1.00  0.780          H  
ATOM    619  N   ALA A  39       4.089   0.192   9.603  1.00  0.430          N  
ATOM    620  CA  ALA A  39       5.284  -0.355  10.218  1.00  0.500          C  
ATOM    621  C   ALA A  39       6.307   0.720  10.593  1.00  0.520          C  
ATOM    622  O   ALA A  39       7.151   0.485  11.460  1.00  0.750          O  
ATOM    623  CB  ALA A  39       5.930  -1.351   9.284  1.00  0.670          C  
ATOM    624  H   ALA A  39       3.862  -0.131   8.672  1.00  0.520          H  
ATOM    625  HA  ALA A  39       4.987  -0.871  11.112  1.00  0.600          H  
ATOM    626 1HB  ALA A  39       6.803  -1.786   9.769  1.00  0.810          H  
ATOM    627 2HB  ALA A  39       5.220  -2.138   9.042  1.00  0.810          H  
ATOM    628 3HB  ALA A  39       6.236  -0.844   8.371  1.00  0.810          H  
ATOM    629  N   ARG A  40       6.304   1.853   9.876  1.00  0.480          N  
ATOM    630  CA  ARG A  40       7.272   2.911  10.138  1.00  0.580          C  
ATOM    631  C   ARG A  40       6.635   4.222  10.613  1.00  0.620          C  
ATOM    632  O   ARG A  40       7.278   4.995  11.326  1.00  0.680          O  
ATOM    633  CB  ARG A  40       8.128   3.186   8.904  1.00  0.770          C  
ATOM    634  CG  ARG A  40       7.409   3.842   7.732  1.00  0.770          C  
ATOM    635  CD  ARG A  40       8.289   4.020   6.547  1.00  0.770          C  
ATOM    636  NE  ARG A  40       7.557   4.644   5.454  1.00  0.770          N  
ATOM    637  CZ  ARG A  40       7.416   5.987   5.247  1.00  0.770          C  
ATOM    638  NH1 ARG A  40       8.004   6.862   6.054  1.00  0.770          N  
ATOM    639  NH2 ARG A  40       6.676   6.431   4.232  1.00  0.770          N  
ATOM    640  H   ARG A  40       5.577   1.999   9.178  1.00  0.580          H  
ATOM    641  HA  ARG A  40       7.939   2.565  10.916  1.00  0.700          H  
ATOM    642 1HB  ARG A  40       8.960   3.830   9.181  1.00  0.930          H  
ATOM    643 2HB  ARG A  40       8.548   2.247   8.547  1.00  0.930          H  
ATOM    644 1HG  ARG A  40       6.580   3.213   7.427  1.00  0.930          H  
ATOM    645 2HG  ARG A  40       7.031   4.823   8.015  1.00  0.930          H  
ATOM    646 1HD  ARG A  40       9.151   4.631   6.797  1.00  0.930          H  
ATOM    647 2HD  ARG A  40       8.626   3.041   6.206  1.00  0.930          H  
ATOM    648  HE  ARG A  40       7.075   4.001   4.795  1.00  0.930          H  
ATOM    649 1HH1 ARG A  40       8.564   6.547   6.830  1.00  0.930          H  
ATOM    650 2HH1 ARG A  40       7.890   7.854   5.891  1.00  0.930          H  
ATOM    651 1HH2 ARG A  40       6.173   5.764   3.613  1.00  0.930          H  
ATOM    652 2HH2 ARG A  40       6.564   7.417   4.078  1.00  0.930          H  
ATOM    653  N   LEU A  41       5.366   4.460  10.268  1.00  0.690          N  
ATOM    654  CA  LEU A  41       4.696   5.733  10.555  1.00  0.770          C  
ATOM    655  C   LEU A  41       4.581   6.039  12.024  1.00  0.530          C  
ATOM    656  O   LEU A  41       4.389   7.190  12.411  1.00  0.600          O  
ATOM    657  CB  LEU A  41       3.301   5.767   9.917  1.00  1.050          C  
ATOM    658  CG  LEU A  41       3.255   5.847   8.371  1.00  1.050          C  
ATOM    659  CD1 LEU A  41       1.824   5.622   7.901  1.00  1.050          C  
ATOM    660  CD2 LEU A  41       3.764   7.192   7.871  1.00  1.050          C  
ATOM    661  H   LEU A  41       4.876   3.769   9.701  1.00  0.830          H  
ATOM    662  HA  LEU A  41       5.300   6.523  10.123  1.00  0.920          H  
ATOM    663 1HB  LEU A  41       2.778   4.856  10.209  1.00  1.260          H  
ATOM    664 2HB  LEU A  41       2.762   6.623  10.316  1.00  1.260          H  
ATOM    665  HG  LEU A  41       3.866   5.104   7.973  1.00  1.260          H  
ATOM    666 1HD1 LEU A  41       1.784   5.655   6.814  1.00  1.260          H  
ATOM    667 2HD1 LEU A  41       1.490   4.649   8.231  1.00  1.260          H  
ATOM    668 3HD1 LEU A  41       1.173   6.389   8.307  1.00  1.260          H  
ATOM    669 1HD2 LEU A  41       3.717   7.203   6.781  1.00  1.260          H  
ATOM    670 2HD2 LEU A  41       3.139   7.990   8.270  1.00  1.260          H  
ATOM    671 3HD2 LEU A  41       4.789   7.354   8.175  1.00  1.260          H  
ATOM    672  N   ARG A  42       4.629   5.011  12.839  1.00  0.610          N  
ATOM    673  CA  ARG A  42       4.519   5.174  14.267  1.00  0.810          C  
ATOM    674  C   ARG A  42       5.789   4.756  15.018  1.00  0.730          C  
ATOM    675  O   ARG A  42       5.745   4.541  16.228  1.00  0.890          O  
ATOM    676  CB  ARG A  42       3.329   4.387  14.766  1.00  1.050          C  
ATOM    677  CG  ARG A  42       1.964   5.110  14.745  1.00  1.050          C  
ATOM    678  CD  ARG A  42       1.421   5.321  13.401  1.00  1.050          C  
ATOM    679  NE  ARG A  42       0.060   5.811  13.451  1.00  1.050          N  
ATOM    680  CZ  ARG A  42      -0.672   6.125  12.371  1.00  1.050          C  
ATOM    681  NH1 ARG A  42      -0.141   6.021  11.177  1.00  1.050          N  
ATOM    682  NH2 ARG A  42      -1.919   6.507  12.508  1.00  1.050          N  
ATOM    683  H   ARG A  42       4.769   4.093  12.434  1.00  0.730          H  
ATOM    684  HA  ARG A  42       4.341   6.227  14.480  1.00  0.970          H  
ATOM    685 1HB  ARG A  42       3.224   3.478  14.175  1.00  1.260          H  
ATOM    686 2HB  ARG A  42       3.515   4.087  15.765  1.00  1.260          H  
ATOM    687 1HG  ARG A  42       1.246   4.526  15.268  1.00  1.260          H  
ATOM    688 2HG  ARG A  42       2.062   6.079  15.233  1.00  1.260          H  
ATOM    689 1HD  ARG A  42       2.007   6.066  12.897  1.00  1.260          H  
ATOM    690 2HD  ARG A  42       1.438   4.382  12.841  1.00  1.260          H  
ATOM    691  HE  ARG A  42      -0.378   5.888  14.359  1.00  1.260          H  
ATOM    692 1HH1 ARG A  42       0.814   5.711  11.097  1.00  1.260          H  
ATOM    693 2HH1 ARG A  42      -0.693   6.235  10.354  1.00  1.260          H  
ATOM    694 1HH2 ARG A  42      -2.331   6.583  13.423  1.00  1.260          H  
ATOM    695 2HH2 ARG A  42      -2.495   6.661  11.682  1.00  1.260          H  
ATOM    696  N   LEU A  43       6.923   4.610  14.331  1.00  0.570          N  
ATOM    697  CA  LEU A  43       8.108   4.231  15.092  1.00  0.670          C  
ATOM    698  C   LEU A  43       8.780   5.419  15.719  1.00  0.780          C  
ATOM    699  O   LEU A  43       8.842   6.506  15.148  1.00  1.000          O  
ATOM    700  CB  LEU A  43       9.127   3.460  14.269  1.00  0.900          C  
ATOM    701  CG  LEU A  43       8.711   2.088  13.777  1.00  0.900          C  
ATOM    702  CD1 LEU A  43       9.820   1.554  12.879  1.00  0.900          C  
ATOM    703  CD2 LEU A  43       8.477   1.119  14.975  1.00  0.900          C  
ATOM    704  H   LEU A  43       6.972   4.794  13.324  1.00  0.680          H  
ATOM    705  HA  LEU A  43       7.793   3.599  15.907  1.00  0.800          H  
ATOM    706 1HB  LEU A  43       9.367   4.059  13.391  1.00  1.080          H  
ATOM    707 2HB  LEU A  43      10.032   3.346  14.866  1.00  1.080          H  
ATOM    708  HG  LEU A  43       7.797   2.167  13.201  1.00  1.080          H  
ATOM    709 1HD1 LEU A  43       9.535   0.571  12.500  1.00  1.080          H  
ATOM    710 2HD1 LEU A  43       9.974   2.230  12.042  1.00  1.080          H  
ATOM    711 3HD1 LEU A  43      10.743   1.469  13.447  1.00  1.080          H  
ATOM    712 1HD2 LEU A  43       8.204   0.143  14.591  1.00  1.080          H  
ATOM    713 2HD2 LEU A  43       9.393   1.032  15.557  1.00  1.080          H  
ATOM    714 3HD2 LEU A  43       7.678   1.469  15.619  1.00  1.080          H  
ATOM    715  N   GLN A  44       9.296   5.191  16.911  1.00  0.840          N  
ATOM    716  CA  GLN A  44       9.989   6.183  17.694  1.00  0.940          C  
ATOM    717  C   GLN A  44      11.356   5.630  18.075  1.00  0.870          C  
ATOM    718  O   GLN A  44      11.539   4.414  18.069  1.00  0.830          O  
ATOM    719  CB  GLN A  44       9.171   6.483  18.958  1.00  1.280          C  
ATOM    720  CG  GLN A  44       7.791   7.045  18.696  1.00  1.280          C  
ATOM    721  CD  GLN A  44       7.016   7.270  19.980  1.00  1.280          C  
ATOM    722  OE1 GLN A  44       7.272   6.608  20.994  1.00  1.280          O  
ATOM    723  NE2 GLN A  44       6.072   8.195  19.946  1.00  1.280          N  
ATOM    724  H   GLN A  44       9.183   4.263  17.325  1.00  1.010          H  
ATOM    725  HA  GLN A  44      10.088   7.081  17.093  1.00  1.130          H  
ATOM    726 1HB  GLN A  44       9.034   5.556  19.510  1.00  1.530          H  
ATOM    727 2HB  GLN A  44       9.697   7.170  19.608  1.00  1.530          H  
ATOM    728 1HG  GLN A  44       7.887   7.995  18.173  1.00  1.530          H  
ATOM    729 2HG  GLN A  44       7.229   6.338  18.081  1.00  1.530          H  
ATOM    730 1HE2 GLN A  44       5.523   8.394  20.766  1.00  1.530          H  
ATOM    731 2HE2 GLN A  44       5.888   8.710  19.105  1.00  1.530          H  
ATOM    732  N   PRO A  45      12.359   6.474  18.409  1.00  0.970          N  
ATOM    733  CA  PRO A  45      13.654   6.058  18.951  1.00  1.000          C  
ATOM    734  C   PRO A  45      13.442   5.076  20.105  1.00  0.860          C  
ATOM    735  O   PRO A  45      14.189   4.115  20.273  1.00  0.970          O  
ATOM    736  CB  PRO A  45      14.250   7.391  19.415  1.00  1.500          C  
ATOM    737  CG  PRO A  45      13.657   8.412  18.450  1.00  1.500          C  
ATOM    738  CD  PRO A  45      12.229   7.942  18.208  1.00  1.500          C  
ATOM    739  HA  PRO A  45      14.258   5.601  18.153  1.00  1.200          H  
ATOM    740 1HB  PRO A  45      13.989   7.583  20.469  1.00  1.800          H  
ATOM    741 2HB  PRO A  45      15.348   7.346  19.364  1.00  1.800          H  
ATOM    742 1HG  PRO A  45      13.703   9.423  18.891  1.00  1.800          H  
ATOM    743 2HG  PRO A  45      14.254   8.446  17.525  1.00  1.800          H  
ATOM    744 1HD  PRO A  45      11.545   8.398  18.933  1.00  1.800          H  
ATOM    745 2HD  PRO A  45      11.962   8.182  17.167  1.00  1.800          H  
ATOM    746  N   TRP A  46      12.373   5.315  20.869  1.00  0.760          N  
ATOM    747  CA  TRP A  46      11.916   4.488  21.970  1.00  0.810          C  
ATOM    748  C   TRP A  46      11.885   3.006  21.659  1.00  0.760          C  
ATOM    749  O   TRP A  46      12.146   2.192  22.532  1.00  0.920          O  
ATOM    750  CB  TRP A  46      10.531   4.910  22.438  1.00  1.110          C  
ATOM    751  CG  TRP A  46      10.049   4.067  23.574  1.00  1.110          C  
ATOM    752  CD1 TRP A  46      10.342   4.223  24.896  1.00  1.110          C  
ATOM    753  CD2 TRP A  46       9.172   2.927  23.497  1.00  1.110          C  
ATOM    754  NE1 TRP A  46       9.717   3.261  25.627  1.00  1.110          N  
ATOM    755  CE2 TRP A  46       8.999   2.463  24.791  1.00  1.110          C  
ATOM    756  CE3 TRP A  46       8.532   2.271  22.447  1.00  1.110          C  
ATOM    757  CZ2 TRP A  46       8.208   1.382  25.070  1.00  1.110          C  
ATOM    758  CZ3 TRP A  46       7.753   1.178  22.728  1.00  1.110          C  
ATOM    759  CH2 TRP A  46       7.595   0.745  24.004  1.00  1.110          C  
ATOM    760  H   TRP A  46      11.841   6.156  20.708  1.00  0.910          H  
ATOM    761  HA  TRP A  46      12.605   4.636  22.803  1.00  0.970          H  
ATOM    762 1HB  TRP A  46      10.538   5.940  22.724  1.00  1.340          H  
ATOM    763 2HB  TRP A  46       9.824   4.807  21.619  1.00  1.340          H  
ATOM    764  HD1 TRP A  46      10.986   4.997  25.309  1.00  1.340          H  
ATOM    765  HE1 TRP A  46       9.776   3.154  26.629  1.00  1.340          H  
ATOM    766  HE3 TRP A  46       8.654   2.617  21.428  1.00  1.340          H  
ATOM    767  HZ2 TRP A  46       8.060   1.021  26.081  1.00  1.340          H  
ATOM    768  HZ3 TRP A  46       7.262   0.659  21.907  1.00  1.340          H  
ATOM    769  HH2 TRP A  46       6.967  -0.131  24.183  1.00  1.340          H  
ATOM    770  N   HIS A  47      11.565   2.616  20.427  1.00  1.110          N  
ATOM    771  CA  HIS A  47      11.404   1.205  20.114  1.00  1.200          C  
ATOM    772  C   HIS A  47      12.731   0.454  20.095  1.00  1.090          C  
ATOM    773  O   HIS A  47      12.772  -0.743  19.803  1.00  1.080          O  
ATOM    774  CB  HIS A  47      10.669   1.037  18.775  1.00  1.640          C  
ATOM    775  CG  HIS A  47       9.205   1.493  18.797  1.00  1.640          C  
ATOM    776  ND1 HIS A  47       8.813   2.773  18.480  1.00  1.640          N  
ATOM    777  CD2 HIS A  47       8.076   0.830  19.096  1.00  1.640          C  
ATOM    778  CE1 HIS A  47       7.492   2.870  18.593  1.00  1.640          C  
ATOM    779  NE2 HIS A  47       7.017   1.710  18.949  1.00  1.640          N  
ATOM    780  H   HIS A  47      11.391   3.292  19.676  1.00  1.330          H  
ATOM    781  HA  HIS A  47      10.785   0.740  20.884  1.00  1.440          H  
ATOM    782 1HB  HIS A  47      11.190   1.613  18.005  1.00  1.970          H  
ATOM    783 2HB  HIS A  47      10.694  -0.010  18.475  1.00  1.970          H  
ATOM    784  HD2 HIS A  47       8.033  -0.183  19.384  1.00  1.970          H  
ATOM    785  HE1 HIS A  47       6.897   3.764  18.404  1.00  1.970          H  
ATOM    786  HE2 HIS A  47       5.999   1.527  19.084  1.00  1.970          H  
ATOM    787  N   GLN A  48      13.815   1.146  20.467  1.00  1.410          N  
ATOM    788  CA  GLN A  48      15.097   0.525  20.682  1.00  1.920          C  
ATOM    789  C   GLN A  48      15.255   0.153  22.168  1.00  1.910          C  
ATOM    790  O   GLN A  48      16.239  -0.476  22.562  1.00  1.910          O  
ATOM    791  CB  GLN A  48      16.228   1.451  20.238  1.00  2.480          C  
ATOM    792  CG  GLN A  48      16.172   1.809  18.765  1.00  2.480          C  
ATOM    793  CD  GLN A  48      16.263   0.595  17.884  1.00  2.480          C  
ATOM    794  OE1 GLN A  48      17.194  -0.204  18.008  1.00  2.480          O  
ATOM    795  NE2 GLN A  48      15.296   0.436  16.990  1.00  2.480          N  
ATOM    796  H   GLN A  48      13.752   2.161  20.601  1.00  1.690          H  
ATOM    797  HA  GLN A  48      15.146  -0.395  20.102  1.00  2.300          H  
ATOM    798 1HB  GLN A  48      16.177   2.379  20.811  1.00  2.980          H  
ATOM    799 2HB  GLN A  48      17.189   0.985  20.443  1.00  2.980          H  
ATOM    800 1HG  GLN A  48      15.225   2.313  18.563  1.00  2.980          H  
ATOM    801 2HG  GLN A  48      17.005   2.470  18.530  1.00  2.980          H  
ATOM    802 1HE2 GLN A  48      15.303  -0.358  16.380  1.00  2.980          H  
ATOM    803 2HE2 GLN A  48      14.555   1.108  16.929  1.00  2.980          H  
ATOM    804  N   SER A  49      14.265   0.480  23.006  1.00  2.010          N  
ATOM    805  CA  SER A  49      14.317   0.192  24.440  1.00  2.190          C  
ATOM    806  C   SER A  49      13.926  -1.246  24.740  1.00  1.960          C  
ATOM    807  O   SER A  49      12.949  -1.524  25.434  1.00  2.190          O  
ATOM    808  CB  SER A  49      13.457   1.178  25.219  1.00  2.990          C  
ATOM    809  OG  SER A  49      14.012   2.471  25.132  1.00  2.990          O  
ATOM    810  H   SER A  49      13.458   0.990  22.657  1.00  2.410          H  
ATOM    811  HA  SER A  49      15.345   0.331  24.773  1.00  2.630          H  
ATOM    812 1HB  SER A  49      12.442   1.185  24.817  1.00  3.590          H  
ATOM    813 2HB  SER A  49      13.384   0.878  26.245  1.00  3.590          H  
ATOM    814  HG  SER A  49      13.634   3.010  25.864  1.00  3.590          H  
ATOM    815  N   VAL A  50      14.778  -2.151  24.282  1.00  1.970          N  
ATOM    816  CA  VAL A  50      14.600  -3.592  24.379  1.00  2.190          C  
ATOM    817  C   VAL A  50      14.416  -3.918  25.860  1.00  2.500          C  
ATOM    818  O   VAL A  50      15.153  -3.385  26.687  1.00  2.760          O  
ATOM    819  CB  VAL A  50      15.853  -4.284  23.778  1.00  2.980          C  
ATOM    820  CG1 VAL A  50      15.845  -5.780  23.986  1.00  2.980          C  
ATOM    821  CG2 VAL A  50      15.904  -3.987  22.281  1.00  2.980          C  
ATOM    822  H   VAL A  50      15.572  -1.759  23.770  1.00  2.360          H  
ATOM    823  HA  VAL A  50      13.723  -3.869  23.800  1.00  2.630          H  
ATOM    824  HB  VAL A  50      16.741  -3.886  24.269  1.00  3.570          H  
ATOM    825 1HG1 VAL A  50      16.749  -6.206  23.553  1.00  3.570          H  
ATOM    826 2HG1 VAL A  50      15.819  -6.009  25.052  1.00  3.570          H  
ATOM    827 3HG1 VAL A  50      14.985  -6.211  23.492  1.00  3.570          H  
ATOM    828 1HG2 VAL A  50      16.792  -4.448  21.849  1.00  3.570          H  
ATOM    829 2HG2 VAL A  50      15.014  -4.390  21.801  1.00  3.570          H  
ATOM    830 3HG2 VAL A  50      15.942  -2.918  22.111  1.00  3.570          H  
ATOM    831  N   LEU A  51      13.421  -4.743  26.237  1.00  2.790          N  
ATOM    832  CA  LEU A  51      12.518  -5.549  25.401  1.00  2.860          C  
ATOM    833  C   LEU A  51      11.281  -4.818  24.893  1.00  2.790          C  
ATOM    834  O   LEU A  51      10.425  -5.424  24.274  1.00  3.040          O  
ATOM    835  CB  LEU A  51      11.995  -6.740  26.238  1.00  3.980          C  
ATOM    836  CG  LEU A  51      13.025  -7.777  26.787  1.00  3.980          C  
ATOM    837  CD1 LEU A  51      12.287  -8.766  27.704  1.00  3.980          C  
ATOM    838  CD2 LEU A  51      13.684  -8.538  25.650  1.00  3.980          C  
ATOM    839  H   LEU A  51      13.303  -4.846  27.233  1.00  3.350          H  
ATOM    840  HA  LEU A  51      13.058  -5.915  24.541  1.00  3.430          H  
ATOM    841 1HB  LEU A  51      11.454  -6.339  27.086  1.00  4.770          H  
ATOM    842 2HB  LEU A  51      11.287  -7.296  25.629  1.00  4.770          H  
ATOM    843  HG  LEU A  51      13.786  -7.262  27.377  1.00  4.770          H  
ATOM    844 1HD1 LEU A  51      12.999  -9.487  28.108  1.00  4.770          H  
ATOM    845 2HD1 LEU A  51      11.819  -8.236  28.510  1.00  4.770          H  
ATOM    846 3HD1 LEU A  51      11.522  -9.294  27.135  1.00  4.770          H  
ATOM    847 1HD2 LEU A  51      14.388  -9.263  26.063  1.00  4.770          H  
ATOM    848 2HD2 LEU A  51      12.921  -9.064  25.072  1.00  4.770          H  
ATOM    849 3HD2 LEU A  51      14.212  -7.866  25.006  1.00  4.770          H  
ATOM    850  N   LEU A  52      11.149  -3.548  25.162  1.00  2.520          N  
ATOM    851  CA  LEU A  52       9.936  -2.808  24.854  1.00  2.570          C  
ATOM    852  C   LEU A  52       9.718  -2.417  23.390  1.00  2.100          C  
ATOM    853  O   LEU A  52      10.059  -1.324  22.956  1.00  2.200          O  
ATOM    854  CB  LEU A  52       9.934  -1.546  25.711  1.00  3.580          C  
ATOM    855  CG  LEU A  52      10.023  -1.732  27.262  1.00  3.580          C  
ATOM    856  CD1 LEU A  52      10.302  -0.376  27.895  1.00  3.580          C  
ATOM    857  CD2 LEU A  52       8.689  -2.313  27.811  1.00  3.580          C  
ATOM    858  H   LEU A  52      11.918  -3.038  25.595  1.00  3.020          H  
ATOM    859  HA  LEU A  52       9.094  -3.413  25.141  1.00  3.080          H  
ATOM    860 1HB  LEU A  52      10.685  -0.849  25.367  1.00  4.290          H  
ATOM    861 2HB  LEU A  52       8.987  -1.111  25.546  1.00  4.290          H  
ATOM    862  HG  LEU A  52      10.847  -2.401  27.509  1.00  4.290          H  
ATOM    863 1HD1 LEU A  52      10.378  -0.488  28.974  1.00  4.290          H  
ATOM    864 2HD1 LEU A  52      11.246   0.013  27.502  1.00  4.290          H  
ATOM    865 3HD1 LEU A  52       9.512   0.309  27.657  1.00  4.290          H  
ATOM    866 1HD2 LEU A  52       8.760  -2.423  28.895  1.00  4.290          H  
ATOM    867 2HD2 LEU A  52       7.865  -1.637  27.573  1.00  4.290          H  
ATOM    868 3HD2 LEU A  52       8.497  -3.286  27.367  1.00  4.290          H  
ATOM    869  N   GLY A  53       9.172  -3.324  22.614  1.00  1.710          N  
ATOM    870  CA  GLY A  53       8.901  -3.004  21.227  1.00  1.330          C  
ATOM    871  C   GLY A  53       7.508  -2.385  21.201  1.00  0.870          C  
ATOM    872  O   GLY A  53       7.012  -1.957  22.240  1.00  1.110          O  
ATOM    873  H   GLY A  53       8.972  -4.237  23.023  1.00  2.050          H  
ATOM    874 1HA  GLY A  53       9.646  -2.302  20.847  1.00  1.600          H  
ATOM    875 2HA  GLY A  53       8.944  -3.913  20.631  1.00  1.600          H  
ATOM    876  N   PRO A  54       6.820  -2.359  20.056  1.00  0.470          N  
ATOM    877  CA  PRO A  54       5.495  -1.783  19.903  1.00  0.450          C  
ATOM    878  C   PRO A  54       4.477  -2.460  20.822  1.00  0.320          C  
ATOM    879  O   PRO A  54       3.421  -1.900  21.088  1.00  0.370          O  
ATOM    880  CB  PRO A  54       5.166  -2.059  18.444  1.00  0.680          C  
ATOM    881  CG  PRO A  54       6.522  -2.226  17.756  1.00  0.680          C  
ATOM    882  CD  PRO A  54       7.404  -2.896  18.806  1.00  0.680          C  
ATOM    883  HA  PRO A  54       5.537  -0.702  20.103  1.00  0.540          H  
ATOM    884 1HB  PRO A  54       4.523  -2.930  18.407  1.00  0.810          H  
ATOM    885 2HB  PRO A  54       4.581  -1.218  18.028  1.00  0.810          H  
ATOM    886 1HG  PRO A  54       6.407  -2.826  16.847  1.00  0.810          H  
ATOM    887 2HG  PRO A  54       6.894  -1.247  17.423  1.00  0.810          H  
ATOM    888 1HD  PRO A  54       7.290  -3.991  18.757  1.00  0.810          H  
ATOM    889 2HD  PRO A  54       8.450  -2.574  18.673  1.00  0.810          H  
ATOM    890  N   TYR A  55       4.763  -3.683  21.264  1.00  0.290          N  
ATOM    891  CA  TYR A  55       3.870  -4.390  22.168  1.00  0.290          C  
ATOM    892  C   TYR A  55       4.612  -5.281  23.132  1.00  0.300          C  
ATOM    893  O   TYR A  55       5.461  -6.069  22.709  1.00  0.380          O  
ATOM    894  CB  TYR A  55       2.878  -5.281  21.421  1.00  0.410          C  
ATOM    895  CG  TYR A  55       2.023  -6.114  22.392  1.00  0.410          C  
ATOM    896  CD1 TYR A  55       0.940  -5.561  22.982  1.00  0.410          C  
ATOM    897  CD2 TYR A  55       2.370  -7.425  22.707  1.00  0.410          C  
ATOM    898  CE1 TYR A  55       0.183  -6.272  23.874  1.00  0.410          C  
ATOM    899  CE2 TYR A  55       1.624  -8.147  23.596  1.00  0.410          C  
ATOM    900  CZ  TYR A  55       0.529  -7.576  24.184  1.00  0.410          C  
ATOM    901  OH  TYR A  55      -0.223  -8.290  25.081  1.00  0.410          O  
ATOM    902  H   TYR A  55       5.625  -4.123  21.004  1.00  0.350          H  
ATOM    903  HA  TYR A  55       3.328  -3.655  22.738  1.00  0.350          H  
ATOM    904 1HB  TYR A  55       2.215  -4.674  20.810  1.00  0.490          H  
ATOM    905 2HB  TYR A  55       3.413  -5.947  20.766  1.00  0.490          H  
ATOM    906  HD1 TYR A  55       0.690  -4.556  22.746  1.00  0.490          H  
ATOM    907  HD2 TYR A  55       3.232  -7.868  22.258  1.00  0.490          H  
ATOM    908  HE1 TYR A  55      -0.675  -5.806  24.332  1.00  0.490          H  
ATOM    909  HE2 TYR A  55       1.907  -9.163  23.835  1.00  0.490          H  
ATOM    910  HH  TYR A  55       0.169  -9.158  25.209  1.00  0.490          H  
ATOM    911  N   ARG A  56       4.237  -5.209  24.412  1.00  0.270          N  
ATOM    912  CA  ARG A  56       4.777  -6.118  25.432  1.00  0.300          C  
ATOM    913  C   ARG A  56       3.826  -6.336  26.610  1.00  0.230          C  
ATOM    914  O   ARG A  56       3.076  -5.437  26.992  1.00  0.270          O  
ATOM    915  CB  ARG A  56       6.150  -5.680  25.984  1.00  0.410          C  
ATOM    916  CG  ARG A  56       7.343  -5.677  25.009  1.00  0.410          C  
ATOM    917  CD  ARG A  56       7.678  -7.030  24.611  1.00  0.410          C  
ATOM    918  NE  ARG A  56       8.879  -7.194  23.759  1.00  0.410          N  
ATOM    919  CZ  ARG A  56       8.961  -7.060  22.399  1.00  0.410          C  
ATOM    920  NH1 ARG A  56       7.922  -6.711  21.686  1.00  0.410          N  
ATOM    921  NH2 ARG A  56      10.119  -7.282  21.783  1.00  0.410          N  
ATOM    922  H   ARG A  56       3.534  -4.497  24.648  1.00  0.320          H  
ATOM    923  HA  ARG A  56       4.901  -7.094  24.970  1.00  0.360          H  
ATOM    924 1HB  ARG A  56       6.084  -4.671  26.318  1.00  0.490          H  
ATOM    925 2HB  ARG A  56       6.414  -6.301  26.844  1.00  0.490          H  
ATOM    926 1HG  ARG A  56       7.194  -5.032  24.154  1.00  0.490          H  
ATOM    927 2HG  ARG A  56       8.194  -5.338  25.570  1.00  0.490          H  
ATOM    928 1HD  ARG A  56       7.830  -7.619  25.515  1.00  0.490          H  
ATOM    929 2HD  ARG A  56       6.867  -7.416  24.082  1.00  0.490          H  
ATOM    930  HE  ARG A  56       9.729  -7.470  24.235  1.00  0.490          H  
ATOM    931 1HH1 ARG A  56       7.022  -6.540  22.141  1.00  0.490          H  
ATOM    932 2HH1 ARG A  56       8.000  -6.626  20.687  1.00  0.490          H  
ATOM    933 1HH2 ARG A  56      10.930  -7.557  22.318  1.00  0.490          H  
ATOM    934 2HH2 ARG A  56      10.187  -7.190  20.783  1.00  0.490          H  
ATOM    935  N   PHE A  57       3.884  -7.534  27.187  1.00  0.230          N  
ATOM    936  CA  PHE A  57       3.126  -7.871  28.391  1.00  0.220          C  
ATOM    937  C   PHE A  57       4.082  -8.145  29.561  1.00  0.230          C  
ATOM    938  O   PHE A  57       5.062  -8.882  29.417  1.00  0.270          O  
ATOM    939  CB  PHE A  57       2.147  -9.046  28.114  1.00  0.310          C  
ATOM    940  CG  PHE A  57       1.408  -9.589  29.360  1.00  0.310          C  
ATOM    941  CD1 PHE A  57       0.578  -8.815  30.122  1.00  0.310          C  
ATOM    942  CD2 PHE A  57       1.555 -10.875  29.729  1.00  0.310          C  
ATOM    943  CE1 PHE A  57      -0.033  -9.299  31.253  1.00  0.310          C  
ATOM    944  CE2 PHE A  57       0.952 -11.378  30.861  1.00  0.310          C  
ATOM    945  CZ  PHE A  57       0.175 -10.586  31.627  1.00  0.310          C  
ATOM    946  H   PHE A  57       4.505  -8.239  26.778  1.00  0.280          H  
ATOM    947  HA  PHE A  57       2.520  -7.011  28.658  1.00  0.260          H  
ATOM    948 1HB  PHE A  57       1.400  -8.718  27.394  1.00  0.370          H  
ATOM    949 2HB  PHE A  57       2.700  -9.869  27.660  1.00  0.370          H  
ATOM    950  HD1 PHE A  57       0.425  -7.810  29.834  1.00  0.370          H  
ATOM    951  HD2 PHE A  57       2.167 -11.511  29.116  1.00  0.370          H  
ATOM    952  HE1 PHE A  57      -0.671  -8.652  31.853  1.00  0.370          H  
ATOM    953  HE2 PHE A  57       1.107 -12.414  31.141  1.00  0.370          H  
ATOM    954  HZ  PHE A  57      -0.280 -10.982  32.523  1.00  0.370          H  
ATOM    955  N   PHE A  58       3.820  -7.501  30.700  1.00  0.240          N  
ATOM    956  CA  PHE A  58       4.628  -7.631  31.908  1.00  0.250          C  
ATOM    957  C   PHE A  58       3.885  -8.397  32.992  1.00  0.250          C  
ATOM    958  O   PHE A  58       2.825  -7.957  33.466  1.00  0.270          O  
ATOM    959  CB  PHE A  58       4.990  -6.258  32.451  1.00  0.350          C  
ATOM    960  CG  PHE A  58       5.879  -6.292  33.646  1.00  0.350          C  
ATOM    961  CD1 PHE A  58       7.224  -6.049  33.522  1.00  0.350          C  
ATOM    962  CD2 PHE A  58       5.387  -6.600  34.895  1.00  0.350          C  
ATOM    963  CE1 PHE A  58       8.022  -6.106  34.617  1.00  0.350          C  
ATOM    964  CE2 PHE A  58       6.187  -6.661  35.969  1.00  0.350          C  
ATOM    965  CZ  PHE A  58       7.480  -6.415  35.840  1.00  0.350          C  
ATOM    966  H   PHE A  58       3.007  -6.881  30.727  1.00  0.290          H  
ATOM    967  HA  PHE A  58       5.538  -8.179  31.668  1.00  0.300          H  
ATOM    968 1HB  PHE A  58       5.495  -5.707  31.676  1.00  0.420          H  
ATOM    969 2HB  PHE A  58       4.083  -5.713  32.701  1.00  0.420          H  
ATOM    970  HD1 PHE A  58       7.647  -5.810  32.550  1.00  0.420          H  
ATOM    971  HD2 PHE A  58       4.345  -6.808  35.025  1.00  0.420          H  
ATOM    972  HE1 PHE A  58       9.093  -5.912  34.533  1.00  0.420          H  
ATOM    973  HE2 PHE A  58       5.791  -6.912  36.947  1.00  0.420          H  
ATOM    974  HZ  PHE A  58       8.095  -6.470  36.722  1.00  0.420          H  
ATOM    975  N   ASP A  59       4.454  -9.528  33.414  1.00  0.260          N  
ATOM    976  CA  ASP A  59       3.810 -10.359  34.420  1.00  0.300          C  
ATOM    977  C   ASP A  59       4.133  -9.821  35.822  1.00  0.350          C  
ATOM    978  O   ASP A  59       5.274  -9.846  36.282  1.00  0.650          O  
ATOM    979  CB  ASP A  59       4.256 -11.823  34.357  1.00  0.400          C  
ATOM    980  CG  ASP A  59       3.354 -12.749  35.212  1.00  0.400          C  
ATOM    981  OD1 ASP A  59       2.389 -12.245  35.724  1.00  0.400          O  
ATOM    982  OD2 ASP A  59       3.564 -13.938  35.283  1.00  0.400          O  
ATOM    983  H   ASP A  59       5.333  -9.841  32.993  1.00  0.310          H  
ATOM    984  HA  ASP A  59       2.737 -10.321  34.263  1.00  0.360          H  
ATOM    985 1HB  ASP A  59       4.265 -12.167  33.379  1.00  0.480          H  
ATOM    986 2HB  ASP A  59       5.265 -11.894  34.703  1.00  0.480          H  
ATOM    987  N   VAL A  60       3.137  -9.280  36.470  1.00  0.250          N  
ATOM    988  CA  VAL A  60       3.296  -8.675  37.780  1.00  0.300          C  
ATOM    989  C   VAL A  60       2.541  -9.508  38.796  1.00  0.290          C  
ATOM    990  O   VAL A  60       1.353  -9.742  38.653  1.00  0.410          O  
ATOM    991  CB  VAL A  60       2.841  -7.209  37.710  1.00  0.400          C  
ATOM    992  CG1 VAL A  60       1.534  -7.147  37.088  1.00  0.400          C  
ATOM    993  CG2 VAL A  60       2.799  -6.566  39.070  1.00  0.400          C  
ATOM    994  H   VAL A  60       2.224  -9.357  36.014  1.00  0.300          H  
ATOM    995  HA  VAL A  60       4.353  -8.686  38.046  1.00  0.360          H  
ATOM    996  HB  VAL A  60       3.520  -6.674  37.099  1.00  0.480          H  
ATOM    997 1HG1 VAL A  60       1.251  -6.175  36.990  1.00  0.480          H  
ATOM    998 2HG1 VAL A  60       1.607  -7.571  36.116  1.00  0.480          H  
ATOM    999 3HG1 VAL A  60       0.782  -7.671  37.664  1.00  0.480          H  
ATOM   1000 1HG2 VAL A  60       2.493  -5.527  38.975  1.00  0.480          H  
ATOM   1001 2HG2 VAL A  60       2.096  -7.081  39.714  1.00  0.480          H  
ATOM   1002 3HG2 VAL A  60       3.794  -6.609  39.503  1.00  0.480          H  
ATOM   1003  N   LYS A  61       3.237  -9.931  39.841  1.00  0.370          N  
ATOM   1004  CA  LYS A  61       2.660 -10.831  40.843  1.00  0.350          C  
ATOM   1005  C   LYS A  61       2.248 -10.184  42.159  1.00  0.390          C  
ATOM   1006  O   LYS A  61       2.164 -10.859  43.185  1.00  0.980          O  
ATOM   1007  CB  LYS A  61       3.620 -11.982  41.127  1.00  0.500          C  
ATOM   1008  CG  LYS A  61       3.844 -12.904  39.943  1.00  0.500          C  
ATOM   1009  CD  LYS A  61       4.749 -14.069  40.317  1.00  0.500          C  
ATOM   1010  CE  LYS A  61       4.953 -15.016  39.142  1.00  0.500          C  
ATOM   1011  NZ  LYS A  61       5.872 -16.146  39.491  1.00  0.500          N  
ATOM   1012  H   LYS A  61       4.213  -9.665  39.909  1.00  0.440          H  
ATOM   1013  HA  LYS A  61       1.752 -11.263  40.411  1.00  0.420          H  
ATOM   1014 1HB  LYS A  61       4.583 -11.582  41.441  1.00  0.600          H  
ATOM   1015 2HB  LYS A  61       3.231 -12.585  41.946  1.00  0.600          H  
ATOM   1016 1HG  LYS A  61       2.876 -13.289  39.602  1.00  0.600          H  
ATOM   1017 2HG  LYS A  61       4.292 -12.343  39.120  1.00  0.600          H  
ATOM   1018 1HD  LYS A  61       5.718 -13.687  40.640  1.00  0.600          H  
ATOM   1019 2HD  LYS A  61       4.300 -14.622  41.142  1.00  0.600          H  
ATOM   1020 1HE  LYS A  61       3.985 -15.425  38.844  1.00  0.600          H  
ATOM   1021 2HE  LYS A  61       5.374 -14.460  38.300  1.00  0.600          H  
ATOM   1022 1HZ  LYS A  61       5.977 -16.749  38.687  1.00  0.600          H  
ATOM   1023 2HZ  LYS A  61       6.776 -15.779  39.758  1.00  0.600          H  
ATOM   1024 3HZ  LYS A  61       5.485 -16.674  40.260  1.00  0.600          H  
ATOM   1025  N   GLY A  62       2.029  -8.888  42.156  1.00  0.460          N  
ATOM   1026  CA  GLY A  62       1.623  -8.192  43.367  1.00  0.390          C  
ATOM   1027  C   GLY A  62       0.232  -8.603  43.815  1.00  0.430          C  
ATOM   1028  O   GLY A  62      -0.560  -9.138  43.037  1.00  0.820          O  
ATOM   1029  H   GLY A  62       2.147  -8.369  41.300  1.00  0.550          H  
ATOM   1030 1HA  GLY A  62       2.345  -8.391  44.159  1.00  0.470          H  
ATOM   1031 2HA  GLY A  62       1.639  -7.126  43.192  1.00  0.470          H  
ATOM   1032  N   SER A  63      -0.065  -8.363  45.087  1.00  0.420          N  
ATOM   1033  CA  SER A  63      -1.358  -8.710  45.635  1.00  0.490          C  
ATOM   1034  C   SER A  63      -2.484  -7.785  45.217  1.00  0.360          C  
ATOM   1035  O   SER A  63      -2.286  -6.624  44.857  1.00  0.420          O  
ATOM   1036  CB  SER A  63      -1.267  -8.744  47.148  1.00  0.660          C  
ATOM   1037  OG  SER A  63      -0.998  -7.467  47.660  1.00  0.660          O  
ATOM   1038  H   SER A  63       0.616  -7.924  45.689  1.00  0.500          H  
ATOM   1039  HA  SER A  63      -1.607  -9.713  45.285  1.00  0.590          H  
ATOM   1040 1HB  SER A  63      -2.210  -9.107  47.558  1.00  0.790          H  
ATOM   1041 2HB  SER A  63      -0.486  -9.437  47.454  1.00  0.790          H  
ATOM   1042  HG  SER A  63      -1.061  -7.539  48.619  1.00  0.790          H  
ATOM   1043  N   GLN A  64      -3.686  -8.319  45.347  1.00  0.430          N  
ATOM   1044  CA  GLN A  64      -4.944  -7.648  45.077  1.00  0.440          C  
ATOM   1045  C   GLN A  64      -5.544  -7.100  46.365  1.00  0.430          C  
ATOM   1046  O   GLN A  64      -5.655  -7.833  47.348  1.00  0.530          O  
ATOM   1047  CB  GLN A  64      -5.871  -8.678  44.433  1.00  0.610          C  
ATOM   1048  CG  GLN A  64      -7.216  -8.233  44.055  1.00  0.610          C  
ATOM   1049  CD  GLN A  64      -7.977  -9.388  43.416  1.00  0.610          C  
ATOM   1050  OE1 GLN A  64      -7.471 -10.054  42.486  1.00  0.610          O  
ATOM   1051  NE2 GLN A  64      -9.181  -9.653  43.917  1.00  0.610          N  
ATOM   1052  H   GLN A  64      -3.724  -9.278  45.660  1.00  0.520          H  
ATOM   1053  HA  GLN A  64      -4.764  -6.817  44.390  1.00  0.530          H  
ATOM   1054 1HB  GLN A  64      -5.406  -9.027  43.525  1.00  0.730          H  
ATOM   1055 2HB  GLN A  64      -5.977  -9.537  45.097  1.00  0.730          H  
ATOM   1056 1HG  GLN A  64      -7.751  -7.917  44.948  1.00  0.730          H  
ATOM   1057 2HG  GLN A  64      -7.137  -7.408  43.340  1.00  0.730          H  
ATOM   1058 1HE2 GLN A  64      -9.730 -10.406  43.544  1.00  0.730          H  
ATOM   1059 2HE2 GLN A  64      -9.549  -9.095  44.670  1.00  0.730          H  
ATOM   1060  N   GLU A  65      -5.945  -5.832  46.363  1.00  0.400          N  
ATOM   1061  CA  GLU A  65      -6.537  -5.205  47.548  1.00  0.500          C  
ATOM   1062  C   GLU A  65      -7.800  -4.426  47.204  1.00  0.460          C  
ATOM   1063  O   GLU A  65      -8.016  -4.072  46.049  1.00  0.400          O  
ATOM   1064  CB  GLU A  65      -5.516  -4.290  48.241  1.00  0.660          C  
ATOM   1065  CG  GLU A  65      -4.289  -5.012  48.833  1.00  0.660          C  
ATOM   1066  CD  GLU A  65      -3.327  -4.076  49.540  1.00  0.660          C  
ATOM   1067  OE1 GLU A  65      -3.509  -2.887  49.433  1.00  0.660          O  
ATOM   1068  OE2 GLU A  65      -2.426  -4.552  50.194  1.00  0.660          O  
ATOM   1069  H   GLU A  65      -5.808  -5.264  45.519  1.00  0.480          H  
ATOM   1070  HA  GLU A  65      -6.814  -5.992  48.249  1.00  0.600          H  
ATOM   1071 1HB  GLU A  65      -5.140  -3.575  47.526  1.00  0.790          H  
ATOM   1072 2HB  GLU A  65      -6.007  -3.729  49.037  1.00  0.790          H  
ATOM   1073 1HG  GLU A  65      -4.630  -5.774  49.533  1.00  0.790          H  
ATOM   1074 2HG  GLU A  65      -3.755  -5.518  48.027  1.00  0.790          H  
ATOM   1075  N   ARG A  66      -8.666  -4.189  48.185  1.00  0.590          N  
ATOM   1076  CA  ARG A  66      -9.835  -3.343  47.933  1.00  0.610          C  
ATOM   1077  C   ARG A  66      -9.472  -1.871  48.099  1.00  0.510          C  
ATOM   1078  O   ARG A  66      -8.652  -1.526  48.953  1.00  0.600          O  
ATOM   1079  CB  ARG A  66     -10.984  -3.681  48.867  1.00  0.850          C  
ATOM   1080  CG  ARG A  66     -11.583  -5.069  48.683  1.00  0.850          C  
ATOM   1081  CD  ARG A  66     -12.706  -5.322  49.634  1.00  0.850          C  
ATOM   1082  NE  ARG A  66     -12.253  -5.389  51.026  1.00  0.850          N  
ATOM   1083  CZ  ARG A  66     -13.061  -5.469  52.109  1.00  0.850          C  
ATOM   1084  NH1 ARG A  66     -14.371  -5.499  51.969  1.00  0.850          N  
ATOM   1085  NH2 ARG A  66     -12.527  -5.522  53.321  1.00  0.850          N  
ATOM   1086  H   ARG A  66      -8.476  -4.537  49.115  1.00  0.710          H  
ATOM   1087  HA  ARG A  66     -10.171  -3.494  46.912  1.00  0.730          H  
ATOM   1088 1HB  ARG A  66     -10.651  -3.588  49.898  1.00  1.020          H  
ATOM   1089 2HB  ARG A  66     -11.782  -2.955  48.723  1.00  1.020          H  
ATOM   1090 1HG  ARG A  66     -11.970  -5.160  47.669  1.00  1.020          H  
ATOM   1091 2HG  ARG A  66     -10.815  -5.823  48.847  1.00  1.020          H  
ATOM   1092 1HD  ARG A  66     -13.433  -4.510  49.547  1.00  1.020          H  
ATOM   1093 2HD  ARG A  66     -13.184  -6.267  49.381  1.00  1.020          H  
ATOM   1094  HE  ARG A  66     -11.256  -5.374  51.193  1.00  1.020          H  
ATOM   1095 1HH1 ARG A  66     -14.785  -5.464  51.050  1.00  1.020          H  
ATOM   1096 2HH1 ARG A  66     -14.965  -5.561  52.783  1.00  1.020          H  
ATOM   1097 1HH2 ARG A  66     -11.522  -5.500  53.432  1.00  1.020          H  
ATOM   1098 2HH2 ARG A  66     -13.120  -5.582  54.134  1.00  1.020          H  
ATOM   1099  N   GLY A  67     -10.119  -1.003  47.327  1.00  0.500          N  
ATOM   1100  CA  GLY A  67      -9.924   0.430  47.451  1.00  0.580          C  
ATOM   1101  C   GLY A  67     -10.780   1.044  48.580  1.00  0.780          C  
ATOM   1102  O   GLY A  67     -11.480   0.315  49.293  1.00  0.830          O  
ATOM   1103  H   GLY A  67     -10.743  -1.341  46.593  1.00  0.600          H  
ATOM   1104 1HA  GLY A  67      -8.866   0.616  47.631  1.00  0.700          H  
ATOM   1105 2HA  GLY A  67     -10.182   0.883  46.501  1.00  0.700          H  
ATOM   1106  N   PRO A  68     -10.794   2.396  48.677  1.00  1.050          N  
ATOM   1107  CA  PRO A  68     -11.432   3.264  49.687  1.00  1.350          C  
ATOM   1108  C   PRO A  68     -12.914   3.047  50.070  1.00  1.490          C  
ATOM   1109  O   PRO A  68     -13.274   3.297  51.221  1.00  1.900          O  
ATOM   1110  CB  PRO A  68     -11.278   4.649  49.042  1.00  2.030          C  
ATOM   1111  CG  PRO A  68     -10.024   4.552  48.218  1.00  2.030          C  
ATOM   1112  CD  PRO A  68     -10.063   3.175  47.626  1.00  2.030          C  
ATOM   1113  HA  PRO A  68     -10.820   3.220  50.600  1.00  1.620          H  
ATOM   1114 1HB  PRO A  68     -12.166   4.884  48.435  1.00  2.430          H  
ATOM   1115 2HB  PRO A  68     -11.215   5.421  49.823  1.00  2.430          H  
ATOM   1116 1HG  PRO A  68     -10.011   5.344  47.450  1.00  2.430          H  
ATOM   1117 2HG  PRO A  68      -9.140   4.717  48.852  1.00  2.430          H  
ATOM   1118 1HD  PRO A  68     -10.624   3.198  46.672  1.00  2.430          H  
ATOM   1119 2HD  PRO A  68      -9.028   2.836  47.492  1.00  2.430          H  
ATOM   1120  N   LYS A  69     -13.787   2.599  49.156  1.00  1.530          N  
ATOM   1121  CA  LYS A  69     -15.154   2.404  49.642  1.00  1.770          C  
ATOM   1122  C   LYS A  69     -15.639   0.998  49.349  1.00  1.580          C  
ATOM   1123  O   LYS A  69     -16.847   0.752  49.256  1.00  1.840          O  
ATOM   1124  CB  LYS A  69     -16.096   3.425  49.002  1.00  2.380          C  
ATOM   1125  CG  LYS A  69     -15.783   4.873  49.355  1.00  2.380          C  
ATOM   1126  CD  LYS A  69     -16.800   5.828  48.741  1.00  2.380          C  
ATOM   1127  CE  LYS A  69     -16.490   7.278  49.099  1.00  2.380          C  
ATOM   1128  NZ  LYS A  69     -17.460   8.227  48.477  1.00  2.380          N  
ATOM   1129  H   LYS A  69     -13.530   2.408  48.199  1.00  1.840          H  
ATOM   1130  HA  LYS A  69     -15.182   2.530  50.722  1.00  2.120          H  
ATOM   1131 1HB  LYS A  69     -16.056   3.324  47.918  1.00  2.860          H  
ATOM   1132 2HB  LYS A  69     -17.120   3.217  49.313  1.00  2.860          H  
ATOM   1133 1HG  LYS A  69     -15.784   4.985  50.441  1.00  2.860          H  
ATOM   1134 2HG  LYS A  69     -14.792   5.127  48.988  1.00  2.860          H  
ATOM   1135 1HD  LYS A  69     -16.793   5.719  47.656  1.00  2.860          H  
ATOM   1136 2HD  LYS A  69     -17.795   5.578  49.106  1.00  2.860          H  
ATOM   1137 1HE  LYS A  69     -16.528   7.392  50.181  1.00  2.860          H  
ATOM   1138 2HE  LYS A  69     -15.485   7.522  48.754  1.00  2.860          H  
ATOM   1139 1HZ  LYS A  69     -17.220   9.173  48.738  1.00  2.860          H  
ATOM   1140 2HZ  LYS A  69     -17.424   8.137  47.471  1.00  2.860          H  
ATOM   1141 3HZ  LYS A  69     -18.394   8.017  48.799  1.00  2.860          H  
ATOM   1142  N   ASN A  70     -14.681   0.062  49.331  1.00  1.470          N  
ATOM   1143  CA  ASN A  70     -14.879  -1.380  49.161  1.00  1.790          C  
ATOM   1144  C   ASN A  70     -15.657  -1.824  47.913  1.00  1.560          C  
ATOM   1145  O   ASN A  70     -16.083  -2.975  47.836  1.00  1.920          O  
ATOM   1146  CB  ASN A  70     -15.529  -1.961  50.401  1.00  2.380          C  
ATOM   1147  CG  ASN A  70     -14.650  -1.848  51.611  1.00  2.380          C  
ATOM   1148  OD1 ASN A  70     -13.433  -2.071  51.544  1.00  2.380          O  
ATOM   1149  ND2 ASN A  70     -15.244  -1.504  52.728  1.00  2.380          N  
ATOM   1150  H   ASN A  70     -13.703   0.366  49.441  1.00  1.760          H  
ATOM   1151  HA  ASN A  70     -13.887  -1.825  49.075  1.00  2.150          H  
ATOM   1152 1HB  ASN A  70     -16.473  -1.454  50.598  1.00  2.850          H  
ATOM   1153 2HB  ASN A  70     -15.754  -3.013  50.236  1.00  2.850          H  
ATOM   1154 1HD2 ASN A  70     -14.712  -1.410  53.571  1.00  2.850          H  
ATOM   1155 2HD2 ASN A  70     -16.230  -1.332  52.740  1.00  2.850          H  
ATOM   1156  N   GLN A  71     -15.841  -0.942  46.930  1.00  1.370          N  
ATOM   1157  CA  GLN A  71     -16.612  -1.299  45.733  1.00  1.550          C  
ATOM   1158  C   GLN A  71     -15.750  -1.607  44.525  1.00  1.350          C  
ATOM   1159  O   GLN A  71     -16.279  -1.873  43.444  1.00  2.030          O  
ATOM   1160  CB  GLN A  71     -17.550  -0.161  45.304  1.00  2.100          C  
ATOM   1161  CG  GLN A  71     -18.502   0.300  46.352  1.00  2.100          C  
ATOM   1162  CD  GLN A  71     -19.337  -0.796  46.918  1.00  2.100          C  
ATOM   1163  OE1 GLN A  71     -20.096  -1.487  46.228  1.00  2.100          O  
ATOM   1164  NE2 GLN A  71     -19.174  -0.978  48.218  1.00  2.100          N  
ATOM   1165  H   GLN A  71     -15.481  -0.009  47.042  1.00  1.640          H  
ATOM   1166  HA  GLN A  71     -17.203  -2.187  45.954  1.00  1.860          H  
ATOM   1167 1HB  GLN A  71     -16.956   0.695  44.991  1.00  2.520          H  
ATOM   1168 2HB  GLN A  71     -18.136  -0.482  44.444  1.00  2.520          H  
ATOM   1169 1HG  GLN A  71     -17.950   0.758  47.147  1.00  2.520          H  
ATOM   1170 2HG  GLN A  71     -19.173   1.032  45.906  1.00  2.520          H  
ATOM   1171 1HE2 GLN A  71     -19.676  -1.695  48.700  1.00  2.520          H  
ATOM   1172 2HE2 GLN A  71     -18.503  -0.378  48.719  1.00  2.520          H  
ATOM   1173  N   SER A  72     -14.447  -1.481  44.667  1.00  0.660          N  
ATOM   1174  CA  SER A  72     -13.547  -1.602  43.531  1.00  0.540          C  
ATOM   1175  C   SER A  72     -12.141  -1.945  43.995  1.00  0.410          C  
ATOM   1176  O   SER A  72     -11.713  -1.481  45.055  1.00  0.590          O  
ATOM   1177  CB  SER A  72     -13.605  -0.301  42.745  1.00  0.800          C  
ATOM   1178  OG  SER A  72     -12.741  -0.302  41.657  1.00  0.800          O  
ATOM   1179  H   SER A  72     -14.081  -1.290  45.585  1.00  0.790          H  
ATOM   1180  HA  SER A  72     -13.901  -2.413  42.892  1.00  0.650          H  
ATOM   1181 1HB  SER A  72     -14.621  -0.142  42.389  1.00  0.960          H  
ATOM   1182 2HB  SER A  72     -13.379   0.517  43.401  1.00  0.960          H  
ATOM   1183  HG  SER A  72     -13.210  -0.787  40.968  1.00  0.960          H  
ATOM   1184  N   LEU A  73     -11.467  -2.799  43.230  1.00  0.540          N  
ATOM   1185  CA  LEU A  73     -10.113  -3.265  43.508  1.00  0.550          C  
ATOM   1186  C   LEU A  73      -8.992  -2.388  43.003  1.00  0.490          C  
ATOM   1187  O   LEU A  73      -9.129  -1.666  42.017  1.00  0.580          O  
ATOM   1188  CB  LEU A  73      -9.901  -4.638  42.890  1.00  0.770          C  
ATOM   1189  CG  LEU A  73     -10.787  -5.772  43.360  1.00  0.770          C  
ATOM   1190  CD1 LEU A  73     -10.479  -6.959  42.497  1.00  0.770          C  
ATOM   1191  CD2 LEU A  73     -10.509  -6.081  44.841  1.00  0.770          C  
ATOM   1192  H   LEU A  73     -11.916  -3.129  42.389  1.00  0.650          H  
ATOM   1193  HA  LEU A  73      -9.994  -3.324  44.583  1.00  0.660          H  
ATOM   1194 1HB  LEU A  73     -10.015  -4.550  41.822  1.00  0.920          H  
ATOM   1195 2HB  LEU A  73      -8.867  -4.933  43.091  1.00  0.920          H  
ATOM   1196  HG  LEU A  73     -11.836  -5.514  43.234  1.00  0.920          H  
ATOM   1197 1HD1 LEU A  73     -11.095  -7.804  42.797  1.00  0.920          H  
ATOM   1198 2HD1 LEU A  73     -10.673  -6.729  41.479  1.00  0.920          H  
ATOM   1199 3HD1 LEU A  73      -9.448  -7.202  42.599  1.00  0.920          H  
ATOM   1200 1HD2 LEU A  73     -11.132  -6.914  45.161  1.00  0.920          H  
ATOM   1201 2HD2 LEU A  73      -9.463  -6.338  44.973  1.00  0.920          H  
ATOM   1202 3HD2 LEU A  73     -10.738  -5.225  45.447  1.00  0.920          H  
ATOM   1203  N   VAL A  74      -7.875  -2.488  43.714  1.00  0.400          N  
ATOM   1204  CA  VAL A  74      -6.620  -1.827  43.411  1.00  0.370          C  
ATOM   1205  C   VAL A  74      -5.450  -2.812  43.428  1.00  0.330          C  
ATOM   1206  O   VAL A  74      -5.536  -3.900  44.008  1.00  0.360          O  
ATOM   1207  CB  VAL A  74      -6.325  -0.726  44.453  1.00  0.530          C  
ATOM   1208  CG1 VAL A  74      -7.387   0.263  44.435  1.00  0.530          C  
ATOM   1209  CG2 VAL A  74      -6.219  -1.303  45.850  1.00  0.530          C  
ATOM   1210  H   VAL A  74      -7.905  -3.097  44.530  1.00  0.480          H  
ATOM   1211  HA  VAL A  74      -6.694  -1.381  42.419  1.00  0.440          H  
ATOM   1212  HB  VAL A  74      -5.400  -0.246  44.180  1.00  0.640          H  
ATOM   1213 1HG1 VAL A  74      -7.186   1.057  45.137  1.00  0.640          H  
ATOM   1214 2HG1 VAL A  74      -7.437   0.652  43.452  1.00  0.640          H  
ATOM   1215 3HG1 VAL A  74      -8.320  -0.215  44.697  1.00  0.640          H  
ATOM   1216 1HG2 VAL A  74      -6.004  -0.516  46.562  1.00  0.640          H  
ATOM   1217 2HG2 VAL A  74      -7.152  -1.771  46.120  1.00  0.640          H  
ATOM   1218 3HG2 VAL A  74      -5.423  -2.034  45.885  1.00  0.640          H  
ATOM   1219  N   ASN A  75      -4.326  -2.397  42.863  1.00  0.300          N  
ATOM   1220  CA  ASN A  75      -3.110  -3.202  42.910  1.00  0.270          C  
ATOM   1221  C   ASN A  75      -1.896  -2.275  42.944  1.00  0.280          C  
ATOM   1222  O   ASN A  75      -1.497  -1.729  41.908  1.00  0.270          O  
ATOM   1223  CB  ASN A  75      -3.091  -4.172  41.739  1.00  0.390          C  
ATOM   1224  CG  ASN A  75      -1.948  -5.140  41.758  1.00  0.390          C  
ATOM   1225  OD1 ASN A  75      -0.796  -4.777  42.078  1.00  0.390          O  
ATOM   1226  ND2 ASN A  75      -2.242  -6.367  41.398  1.00  0.390          N  
ATOM   1227  H   ASN A  75      -4.332  -1.496  42.383  1.00  0.360          H  
ATOM   1228  HA  ASN A  75      -3.105  -3.784  43.835  1.00  0.320          H  
ATOM   1229 1HB  ASN A  75      -4.012  -4.755  41.747  1.00  0.470          H  
ATOM   1230 2HB  ASN A  75      -3.072  -3.619  40.804  1.00  0.470          H  
ATOM   1231 1HD2 ASN A  75      -1.536  -7.079  41.374  1.00  0.470          H  
ATOM   1232 2HD2 ASN A  75      -3.199  -6.596  41.113  1.00  0.470          H  
ATOM   1233  N   GLU A  76      -1.351  -2.047  44.150  1.00  0.350          N  
ATOM   1234  CA  GLU A  76      -0.259  -1.092  44.322  1.00  0.400          C  
ATOM   1235  C   GLU A  76       0.974  -1.458  43.513  1.00  0.370          C  
ATOM   1236  O   GLU A  76       1.653  -0.570  42.991  1.00  0.330          O  
ATOM   1237  CB  GLU A  76       0.131  -0.942  45.792  1.00  0.540          C  
ATOM   1238  CG  GLU A  76       1.174   0.160  46.027  1.00  0.540          C  
ATOM   1239  CD  GLU A  76       1.531   0.380  47.472  1.00  0.540          C  
ATOM   1240  OE1 GLU A  76       1.280  -0.487  48.265  1.00  0.540          O  
ATOM   1241  OE2 GLU A  76       2.038   1.444  47.788  1.00  0.540          O  
ATOM   1242  H   GLU A  76      -1.721  -2.535  44.957  1.00  0.420          H  
ATOM   1243  HA  GLU A  76      -0.609  -0.121  43.971  1.00  0.480          H  
ATOM   1244 1HB  GLU A  76      -0.753  -0.707  46.386  1.00  0.650          H  
ATOM   1245 2HB  GLU A  76       0.540  -1.881  46.163  1.00  0.650          H  
ATOM   1246 1HG  GLU A  76       2.081  -0.115  45.498  1.00  0.650          H  
ATOM   1247 2HG  GLU A  76       0.809   1.092  45.596  1.00  0.650          H  
ATOM   1248  N   GLU A  77       1.306  -2.752  43.441  1.00  0.410          N  
ATOM   1249  CA  GLU A  77       2.488  -3.118  42.676  1.00  0.410          C  
ATOM   1250  C   GLU A  77       2.270  -2.747  41.229  1.00  0.340          C  
ATOM   1251  O   GLU A  77       3.151  -2.161  40.605  1.00  0.370          O  
ATOM   1252  CB  GLU A  77       2.846  -4.583  42.794  1.00  0.570          C  
ATOM   1253  CG  GLU A  77       4.163  -4.943  42.084  1.00  0.570          C  
ATOM   1254  CD  GLU A  77       4.597  -6.345  42.347  1.00  0.570          C  
ATOM   1255  OE1 GLU A  77       4.287  -6.825  43.406  1.00  0.570          O  
ATOM   1256  OE2 GLU A  77       5.224  -6.952  41.504  1.00  0.570          O  
ATOM   1257  H   GLU A  77       0.735  -3.447  43.907  1.00  0.490          H  
ATOM   1258  HA  GLU A  77       3.333  -2.541  43.049  1.00  0.490          H  
ATOM   1259 1HB  GLU A  77       2.903  -4.875  43.841  1.00  0.690          H  
ATOM   1260 2HB  GLU A  77       2.058  -5.157  42.320  1.00  0.690          H  
ATOM   1261 1HG  GLU A  77       4.041  -4.799  41.019  1.00  0.690          H  
ATOM   1262 2HG  GLU A  77       4.940  -4.257  42.420  1.00  0.690          H  
ATOM   1263  N   GLU A  78       1.076  -3.020  40.685  1.00  0.310          N  
ATOM   1264  CA  GLU A  78       0.855  -2.650  39.294  1.00  0.290          C  
ATOM   1265  C   GLU A  78       0.977  -1.154  39.096  1.00  0.240          C  
ATOM   1266  O   GLU A  78       1.466  -0.698  38.060  1.00  0.280          O  
ATOM   1267  CB  GLU A  78      -0.498  -3.101  38.749  1.00  0.410          C  
ATOM   1268  CG  GLU A  78      -0.568  -4.532  38.558  1.00  0.410          C  
ATOM   1269  CD  GLU A  78      -1.771  -5.044  37.824  1.00  0.410          C  
ATOM   1270  OE1 GLU A  78      -2.493  -4.268  37.217  1.00  0.410          O  
ATOM   1271  OE2 GLU A  78      -1.994  -6.233  37.885  1.00  0.410          O  
ATOM   1272  H   GLU A  78       0.363  -3.521  41.222  1.00  0.370          H  
ATOM   1273  HA  GLU A  78       1.629  -3.137  38.709  1.00  0.350          H  
ATOM   1274 1HB  GLU A  78      -1.280  -2.808  39.440  1.00  0.500          H  
ATOM   1275 2HB  GLU A  78      -0.696  -2.613  37.800  1.00  0.500          H  
ATOM   1276 1HG  GLU A  78       0.270  -4.715  37.990  1.00  0.500          H  
ATOM   1277 2HG  GLU A  78      -0.436  -5.052  39.485  1.00  0.500          H  
ATOM   1278  N   VAL A  79       0.541  -0.373  40.076  1.00  0.200          N  
ATOM   1279  CA  VAL A  79       0.671   1.060  39.921  1.00  0.210          C  
ATOM   1280  C   VAL A  79       2.145   1.414  39.842  1.00  0.220          C  
ATOM   1281  O   VAL A  79       2.550   2.155  38.951  1.00  0.250          O  
ATOM   1282  CB  VAL A  79       0.005   1.834  41.078  1.00  0.290          C  
ATOM   1283  CG1 VAL A  79       0.340   3.316  40.989  1.00  0.290          C  
ATOM   1284  CG2 VAL A  79      -1.476   1.639  41.017  1.00  0.290          C  
ATOM   1285  H   VAL A  79       0.090  -0.809  40.889  1.00  0.240          H  
ATOM   1286  HA  VAL A  79       0.192   1.352  38.988  1.00  0.250          H  
ATOM   1287  HB  VAL A  79       0.377   1.465  42.032  1.00  0.350          H  
ATOM   1288 1HG1 VAL A  79      -0.153   3.825  41.799  1.00  0.350          H  
ATOM   1289 2HG1 VAL A  79       1.402   3.459  41.069  1.00  0.350          H  
ATOM   1290 3HG1 VAL A  79       0.010   3.720  40.065  1.00  0.350          H  
ATOM   1291 1HG2 VAL A  79      -1.940   2.171  41.823  1.00  0.350          H  
ATOM   1292 2HG2 VAL A  79      -1.856   2.002  40.082  1.00  0.350          H  
ATOM   1293 3HG2 VAL A  79      -1.694   0.594  41.109  1.00  0.350          H  
ATOM   1294  N   LYS A  80       2.951   0.873  40.757  1.00  0.240          N  
ATOM   1295  CA  LYS A  80       4.382   1.146  40.768  1.00  0.270          C  
ATOM   1296  C   LYS A  80       5.087   0.693  39.489  1.00  0.270          C  
ATOM   1297  O   LYS A  80       5.982   1.387  38.992  1.00  0.280          O  
ATOM   1298  CB  LYS A  80       5.018   0.504  41.996  1.00  0.370          C  
ATOM   1299  CG  LYS A  80       4.655   1.211  43.297  1.00  0.370          C  
ATOM   1300  CD  LYS A  80       5.225   0.501  44.518  1.00  0.370          C  
ATOM   1301  CE  LYS A  80       4.891   1.270  45.792  1.00  0.370          C  
ATOM   1302  NZ  LYS A  80       5.281   0.535  47.026  1.00  0.370          N  
ATOM   1303  H   LYS A  80       2.537   0.271  41.479  1.00  0.290          H  
ATOM   1304  HA  LYS A  80       4.515   2.221  40.851  1.00  0.320          H  
ATOM   1305 1HB  LYS A  80       4.688  -0.533  42.071  1.00  0.440          H  
ATOM   1306 2HB  LYS A  80       6.101   0.501  41.891  1.00  0.440          H  
ATOM   1307 1HG  LYS A  80       5.032   2.234  43.264  1.00  0.440          H  
ATOM   1308 2HG  LYS A  80       3.568   1.251  43.387  1.00  0.440          H  
ATOM   1309 1HD  LYS A  80       4.789  -0.499  44.586  1.00  0.440          H  
ATOM   1310 2HD  LYS A  80       6.306   0.407  44.425  1.00  0.440          H  
ATOM   1311 1HE  LYS A  80       5.415   2.223  45.773  1.00  0.440          H  
ATOM   1312 2HE  LYS A  80       3.826   1.463  45.817  1.00  0.440          H  
ATOM   1313 1HZ  LYS A  80       5.029   1.091  47.835  1.00  0.440          H  
ATOM   1314 2HZ  LYS A  80       4.782  -0.345  47.061  1.00  0.440          H  
ATOM   1315 3HZ  LYS A  80       6.274   0.362  47.028  1.00  0.440          H  
ATOM   1316  N   VAL A  81       4.689  -0.453  38.947  1.00  0.290          N  
ATOM   1317  CA  VAL A  81       5.307  -0.951  37.735  1.00  0.310          C  
ATOM   1318  C   VAL A  81       4.907  -0.004  36.566  1.00  0.300          C  
ATOM   1319  O   VAL A  81       5.748   0.320  35.721  1.00  0.340          O  
ATOM   1320  CB  VAL A  81       4.961  -2.449  37.519  1.00  0.430          C  
ATOM   1321  CG1 VAL A  81       5.502  -2.923  36.248  1.00  0.430          C  
ATOM   1322  CG2 VAL A  81       5.555  -3.309  38.628  1.00  0.430          C  
ATOM   1323  H   VAL A  81       3.971  -0.998  39.432  1.00  0.350          H  
ATOM   1324  HA  VAL A  81       6.389  -0.897  37.855  1.00  0.370          H  
ATOM   1325  HB  VAL A  81       3.885  -2.554  37.506  1.00  0.510          H  
ATOM   1326 1HG1 VAL A  81       5.249  -3.953  36.103  1.00  0.510          H  
ATOM   1327 2HG1 VAL A  81       5.118  -2.357  35.483  1.00  0.510          H  
ATOM   1328 3HG1 VAL A  81       6.585  -2.823  36.271  1.00  0.510          H  
ATOM   1329 1HG2 VAL A  81       5.290  -4.356  38.462  1.00  0.510          H  
ATOM   1330 2HG2 VAL A  81       6.640  -3.205  38.625  1.00  0.510          H  
ATOM   1331 3HG2 VAL A  81       5.174  -2.994  39.587  1.00  0.510          H  
ATOM   1332  N   ALA A  82       3.627   0.417  36.488  1.00  0.280          N  
ATOM   1333  CA  ALA A  82       3.203   1.366  35.454  1.00  0.280          C  
ATOM   1334  C   ALA A  82       3.991   2.676  35.578  1.00  0.280          C  
ATOM   1335  O   ALA A  82       4.369   3.281  34.567  1.00  0.300          O  
ATOM   1336  CB  ALA A  82       1.712   1.652  35.569  1.00  0.390          C  
ATOM   1337  H   ALA A  82       2.935   0.073  37.163  1.00  0.340          H  
ATOM   1338  HA  ALA A  82       3.418   0.932  34.481  1.00  0.340          H  
ATOM   1339 1HB  ALA A  82       1.410   2.349  34.798  1.00  0.470          H  
ATOM   1340 2HB  ALA A  82       1.156   0.720  35.464  1.00  0.470          H  
ATOM   1341 3HB  ALA A  82       1.507   2.085  36.548  1.00  0.470          H  
ATOM   1342  N   MET A  83       4.259   3.106  36.819  1.00  0.260          N  
ATOM   1343  CA  MET A  83       5.042   4.309  37.065  1.00  0.250          C  
ATOM   1344  C   MET A  83       6.446   4.154  36.533  1.00  0.270          C  
ATOM   1345  O   MET A  83       6.955   5.082  35.895  1.00  0.280          O  
ATOM   1346  CB  MET A  83       5.079   4.628  38.545  1.00  0.350          C  
ATOM   1347  CG  MET A  83       3.780   5.077  39.080  1.00  0.350          C  
ATOM   1348  SD  MET A  83       3.720   5.141  40.820  1.00  0.350          S  
ATOM   1349  CE  MET A  83       4.703   6.521  41.150  1.00  0.350          C  
ATOM   1350  H   MET A  83       3.859   2.592  37.611  1.00  0.310          H  
ATOM   1351  HA  MET A  83       4.587   5.139  36.540  1.00  0.300          H  
ATOM   1352 1HB  MET A  83       5.388   3.760  39.099  1.00  0.420          H  
ATOM   1353 2HB  MET A  83       5.813   5.402  38.717  1.00  0.420          H  
ATOM   1354 1HG  MET A  83       3.595   6.074  38.707  1.00  0.420          H  
ATOM   1355 2HG  MET A  83       2.997   4.444  38.733  1.00  0.420          H  
ATOM   1356 1HE  MET A  83       4.726   6.695  42.226  1.00  0.420          H  
ATOM   1357 2HE  MET A  83       5.709   6.357  40.790  1.00  0.420          H  
ATOM   1358 3HE  MET A  83       4.278   7.377  40.660  1.00  0.420          H  
ATOM   1359  N   GLN A  84       7.080   2.997  36.784  1.00  0.300          N  
ATOM   1360  CA  GLN A  84       8.424   2.770  36.281  1.00  0.360          C  
ATOM   1361  C   GLN A  84       8.441   2.824  34.757  1.00  0.370          C  
ATOM   1362  O   GLN A  84       9.376   3.388  34.176  1.00  0.390          O  
ATOM   1363  CB  GLN A  84       9.018   1.442  36.763  1.00  0.480          C  
ATOM   1364  CG  GLN A  84      10.481   1.281  36.332  1.00  0.480          C  
ATOM   1365  CD  GLN A  84      11.177   0.009  36.774  1.00  0.480          C  
ATOM   1366  OE1 GLN A  84      10.599  -1.103  36.814  1.00  0.480          O  
ATOM   1367  NE2 GLN A  84      12.453   0.172  37.092  1.00  0.480          N  
ATOM   1368  H   GLN A  84       6.627   2.298  37.383  1.00  0.360          H  
ATOM   1369  HA  GLN A  84       9.062   3.572  36.649  1.00  0.430          H  
ATOM   1370 1HB  GLN A  84       8.959   1.390  37.850  1.00  0.580          H  
ATOM   1371 2HB  GLN A  84       8.435   0.618  36.366  1.00  0.580          H  
ATOM   1372 1HG  GLN A  84      10.531   1.306  35.244  1.00  0.580          H  
ATOM   1373 2HG  GLN A  84      11.046   2.121  36.737  1.00  0.580          H  
ATOM   1374 1HE2 GLN A  84      13.025  -0.611  37.353  1.00  0.580          H  
ATOM   1375 2HE2 GLN A  84      12.868   1.086  37.054  1.00  0.580          H  
ATOM   1376  N   LEU A  85       7.426   2.247  34.094  1.00  0.400          N  
ATOM   1377  CA  LEU A  85       7.435   2.318  32.644  1.00  0.490          C  
ATOM   1378  C   LEU A  85       7.299   3.768  32.187  1.00  0.420          C  
ATOM   1379  O   LEU A  85       7.977   4.186  31.246  1.00  0.450          O  
ATOM   1380  CB  LEU A  85       6.350   1.491  31.983  1.00  0.650          C  
ATOM   1381  CG  LEU A  85       6.403   1.534  30.444  1.00  0.650          C  
ATOM   1382  CD1 LEU A  85       7.707   1.015  29.882  1.00  0.650          C  
ATOM   1383  CD2 LEU A  85       5.371   0.730  29.926  1.00  0.650          C  
ATOM   1384  H   LEU A  85       6.703   1.727  34.606  1.00  0.480          H  
ATOM   1385  HA  LEU A  85       8.397   1.944  32.322  1.00  0.590          H  
ATOM   1386 1HB  LEU A  85       6.405   0.477  32.308  1.00  0.780          H  
ATOM   1387 2HB  LEU A  85       5.380   1.890  32.298  1.00  0.780          H  
ATOM   1388  HG  LEU A  85       6.286   2.530  30.142  1.00  0.780          H  
ATOM   1389 1HD1 LEU A  85       7.653   1.078  28.799  1.00  0.780          H  
ATOM   1390 2HD1 LEU A  85       8.543   1.599  30.212  1.00  0.780          H  
ATOM   1391 3HD1 LEU A  85       7.848  -0.023  30.182  1.00  0.780          H  
ATOM   1392 1HD2 LEU A  85       5.373   0.753  28.839  1.00  0.780          H  
ATOM   1393 2HD2 LEU A  85       5.574  -0.256  30.267  1.00  0.780          H  
ATOM   1394 3HD2 LEU A  85       4.424   1.082  30.299  1.00  0.780          H  
ATOM   1395  N   TYR A  86       6.424   4.546  32.830  1.00  0.360          N  
ATOM   1396  CA  TYR A  86       6.319   5.954  32.481  1.00  0.370          C  
ATOM   1397  C   TYR A  86       7.659   6.649  32.591  1.00  0.340          C  
ATOM   1398  O   TYR A  86       8.031   7.412  31.693  1.00  0.430          O  
ATOM   1399  CB  TYR A  86       5.293   6.700  33.290  1.00  0.510          C  
ATOM   1400  CG  TYR A  86       5.398   8.187  33.039  1.00  0.510          C  
ATOM   1401  CD1 TYR A  86       4.951   8.743  31.856  1.00  0.510          C  
ATOM   1402  CD2 TYR A  86       5.956   8.991  34.004  1.00  0.510          C  
ATOM   1403  CE1 TYR A  86       5.073  10.109  31.652  1.00  0.510          C  
ATOM   1404  CE2 TYR A  86       6.075  10.333  33.804  1.00  0.510          C  
ATOM   1405  CZ  TYR A  86       5.639  10.893  32.631  1.00  0.510          C  
ATOM   1406  OH  TYR A  86       5.770  12.239  32.447  1.00  0.510          O  
ATOM   1407  H   TYR A  86       5.827   4.151  33.565  1.00  0.430          H  
ATOM   1408  HA  TYR A  86       6.009   6.024  31.448  1.00  0.440          H  
ATOM   1409 1HB  TYR A  86       4.297   6.361  33.006  1.00  0.620          H  
ATOM   1410 2HB  TYR A  86       5.438   6.506  34.352  1.00  0.620          H  
ATOM   1411  HD1 TYR A  86       4.509   8.111  31.102  1.00  0.620          H  
ATOM   1412  HD2 TYR A  86       6.307   8.550  34.917  1.00  0.620          H  
ATOM   1413  HE1 TYR A  86       4.724  10.564  30.735  1.00  0.620          H  
ATOM   1414  HE2 TYR A  86       6.523  10.957  34.574  1.00  0.620          H  
ATOM   1415  HH  TYR A  86       5.541  12.493  31.534  1.00  0.620          H  
ATOM   1416  N   MET A  87       8.378   6.439  33.703  1.00  0.290          N  
ATOM   1417  CA  MET A  87       9.674   7.086  33.834  1.00  0.340          C  
ATOM   1418  C   MET A  87      10.571   6.657  32.691  1.00  0.370          C  
ATOM   1419  O   MET A  87      11.314   7.476  32.159  1.00  0.420          O  
ATOM   1420  CB  MET A  87      10.357   6.772  35.157  1.00  0.460          C  
ATOM   1421  CG  MET A  87      11.664   7.593  35.433  1.00  0.460          C  
ATOM   1422  SD  MET A  87      11.384   9.388  35.673  1.00  0.460          S  
ATOM   1423  CE  MET A  87      12.099  10.123  34.205  1.00  0.460          C  
ATOM   1424  H   MET A  87       8.005   5.833  34.441  1.00  0.350          H  
ATOM   1425  HA  MET A  87       9.525   8.160  33.767  1.00  0.410          H  
ATOM   1426 1HB  MET A  87       9.672   6.956  35.962  1.00  0.550          H  
ATOM   1427 2HB  MET A  87      10.605   5.708  35.187  1.00  0.550          H  
ATOM   1428 1HG  MET A  87      12.143   7.200  36.326  1.00  0.550          H  
ATOM   1429 2HG  MET A  87      12.357   7.464  34.599  1.00  0.550          H  
ATOM   1430 1HE  MET A  87      11.976  11.205  34.241  1.00  0.550          H  
ATOM   1431 2HE  MET A  87      13.159   9.884  34.163  1.00  0.550          H  
ATOM   1432 3HE  MET A  87      11.613   9.733  33.327  1.00  0.550          H  
ATOM   1433  N   ARG A  88      10.518   5.381  32.292  1.00  0.400          N  
ATOM   1434  CA  ARG A  88      11.330   4.912  31.178  1.00  0.510          C  
ATOM   1435  C   ARG A  88      10.955   5.669  29.895  1.00  0.560          C  
ATOM   1436  O   ARG A  88      11.839   6.133  29.173  1.00  0.690          O  
ATOM   1437  CB  ARG A  88      11.114   3.405  30.969  1.00  0.670          C  
ATOM   1438  CG  ARG A  88      11.908   2.711  29.850  1.00  0.670          C  
ATOM   1439  CD  ARG A  88      13.322   2.562  30.215  1.00  0.670          C  
ATOM   1440  NE  ARG A  88      14.136   1.920  29.186  1.00  0.670          N  
ATOM   1441  CZ  ARG A  88      14.355   0.580  29.042  1.00  0.670          C  
ATOM   1442  NH1 ARG A  88      13.770  -0.290  29.834  1.00  0.670          N  
ATOM   1443  NH2 ARG A  88      15.174   0.147  28.096  1.00  0.670          N  
ATOM   1444  H   ARG A  88       9.937   4.717  32.819  1.00  0.480          H  
ATOM   1445  HA  ARG A  88      12.375   5.105  31.407  1.00  0.610          H  
ATOM   1446 1HB  ARG A  88      11.308   2.877  31.903  1.00  0.800          H  
ATOM   1447 2HB  ARG A  88      10.091   3.237  30.726  1.00  0.800          H  
ATOM   1448 1HG  ARG A  88      11.490   1.726  29.674  1.00  0.800          H  
ATOM   1449 2HG  ARG A  88      11.859   3.298  28.927  1.00  0.800          H  
ATOM   1450 1HD  ARG A  88      13.750   3.548  30.391  1.00  0.800          H  
ATOM   1451 2HD  ARG A  88      13.385   1.983  31.109  1.00  0.800          H  
ATOM   1452  HE  ARG A  88      14.581   2.568  28.511  1.00  0.800          H  
ATOM   1453 1HH1 ARG A  88      13.129   0.029  30.541  1.00  0.800          H  
ATOM   1454 2HH1 ARG A  88      13.961  -1.285  29.727  1.00  0.800          H  
ATOM   1455 1HH2 ARG A  88      15.648   0.814  27.493  1.00  0.800          H  
ATOM   1456 2HH2 ARG A  88      15.341  -0.850  27.981  1.00  0.800          H  
ATOM   1457  N   PHE A  89       9.647   5.842  29.621  1.00  0.530          N  
ATOM   1458  CA  PHE A  89       9.236   6.570  28.417  1.00  0.650          C  
ATOM   1459  C   PHE A  89       9.784   7.999  28.460  1.00  0.720          C  
ATOM   1460  O   PHE A  89      10.430   8.470  27.517  1.00  0.820          O  
ATOM   1461  CB  PHE A  89       7.687   6.664  28.297  1.00  0.860          C  
ATOM   1462  CG  PHE A  89       6.884   5.428  27.752  1.00  0.860          C  
ATOM   1463  CD1 PHE A  89       5.989   4.735  28.537  1.00  0.860          C  
ATOM   1464  CD2 PHE A  89       7.001   5.003  26.448  1.00  0.860          C  
ATOM   1465  CE1 PHE A  89       5.278   3.667  28.019  1.00  0.860          C  
ATOM   1466  CE2 PHE A  89       6.297   3.952  25.952  1.00  0.860          C  
ATOM   1467  CZ  PHE A  89       5.448   3.274  26.737  1.00  0.860          C  
ATOM   1468  H   PHE A  89       8.953   5.404  30.235  1.00  0.640          H  
ATOM   1469  HA  PHE A  89       9.643   6.063  27.543  1.00  0.780          H  
ATOM   1470 1HB  PHE A  89       7.292   6.887  29.285  1.00  1.030          H  
ATOM   1471 2HB  PHE A  89       7.442   7.516  27.687  1.00  1.030          H  
ATOM   1472  HD1 PHE A  89       5.839   5.025  29.559  1.00  1.030          H  
ATOM   1473  HD2 PHE A  89       7.647   5.502  25.796  1.00  1.030          H  
ATOM   1474  HE1 PHE A  89       4.574   3.131  28.643  1.00  1.030          H  
ATOM   1475  HE2 PHE A  89       6.426   3.665  24.909  1.00  1.030          H  
ATOM   1476  HZ  PHE A  89       4.882   2.430  26.338  1.00  1.030          H  
ATOM   1477  N   ARG A  90       9.571   8.660  29.596  1.00  0.730          N  
ATOM   1478  CA  ARG A  90       9.997  10.028  29.805  1.00  0.890          C  
ATOM   1479  C   ARG A  90      11.495  10.216  29.713  1.00  0.910          C  
ATOM   1480  O   ARG A  90      11.954  11.177  29.109  1.00  1.150          O  
ATOM   1481  CB  ARG A  90       9.496  10.513  31.151  1.00  1.180          C  
ATOM   1482  CG  ARG A  90       9.899  11.920  31.524  1.00  1.180          C  
ATOM   1483  CD  ARG A  90       9.275  12.336  32.788  1.00  1.180          C  
ATOM   1484  NE  ARG A  90       9.788  13.615  33.235  1.00  1.180          N  
ATOM   1485  CZ  ARG A  90       9.336  14.315  34.296  1.00  1.180          C  
ATOM   1486  NH1 ARG A  90       8.338  13.867  35.027  1.00  1.180          N  
ATOM   1487  NH2 ARG A  90       9.910  15.472  34.593  1.00  1.180          N  
ATOM   1488  H   ARG A  90       9.061   8.185  30.347  1.00  0.880          H  
ATOM   1489  HA  ARG A  90       9.546  10.642  29.031  1.00  1.070          H  
ATOM   1490 1HB  ARG A  90       8.407  10.476  31.154  1.00  1.420          H  
ATOM   1491 2HB  ARG A  90       9.831   9.837  31.923  1.00  1.420          H  
ATOM   1492 1HG  ARG A  90      10.980  11.978  31.650  1.00  1.420          H  
ATOM   1493 2HG  ARG A  90       9.585  12.609  30.738  1.00  1.420          H  
ATOM   1494 1HD  ARG A  90       8.217  12.437  32.630  1.00  1.420          H  
ATOM   1495 2HD  ARG A  90       9.463  11.588  33.560  1.00  1.420          H  
ATOM   1496  HE  ARG A  90      10.557  14.012  32.710  1.00  1.420          H  
ATOM   1497 1HH1 ARG A  90       7.892  12.992  34.793  1.00  1.420          H  
ATOM   1498 2HH1 ARG A  90       8.013  14.412  35.817  1.00  1.420          H  
ATOM   1499 1HH2 ARG A  90      10.677  15.816  34.029  1.00  1.420          H  
ATOM   1500 2HH2 ARG A  90       9.580  16.023  35.374  1.00  1.420          H  
ATOM   1501  N   SER A  91      12.265   9.337  30.333  1.00  0.760          N  
ATOM   1502  CA  SER A  91      13.704   9.462  30.302  1.00  0.900          C  
ATOM   1503  C   SER A  91      14.250   9.201  28.901  1.00  1.110          C  
ATOM   1504  O   SER A  91      14.922  10.059  28.306  1.00  1.400          O  
ATOM   1505  CB  SER A  91      14.326   8.483  31.277  1.00  1.200          C  
ATOM   1506  OG  SER A  91      15.722   8.581  31.272  1.00  1.200          O  
ATOM   1507  H   SER A  91      11.849   8.571  30.856  1.00  0.910          H  
ATOM   1508  HA  SER A  91      13.969  10.476  30.598  1.00  1.080          H  
ATOM   1509 1HB  SER A  91      13.946   8.669  32.273  1.00  1.440          H  
ATOM   1510 2HB  SER A  91      14.026   7.468  31.004  1.00  1.440          H  
ATOM   1511  HG  SER A  91      16.033   7.907  31.880  1.00  1.440          H  
ATOM   1512  N   ASP A  92      13.882   8.054  28.315  1.00  1.010          N  
ATOM   1513  CA  ASP A  92      14.428   7.646  27.025  1.00  1.180          C  
ATOM   1514  C   ASP A  92      14.169   8.635  25.894  1.00  1.440          C  
ATOM   1515  O   ASP A  92      15.033   8.813  25.035  1.00  1.630          O  
ATOM   1516  CB  ASP A  92      13.916   6.260  26.617  1.00  1.580          C  
ATOM   1517  CG  ASP A  92      14.533   5.092  27.456  1.00  1.580          C  
ATOM   1518  OD1 ASP A  92      15.464   5.303  28.195  1.00  1.580          O  
ATOM   1519  OD2 ASP A  92      14.088   3.972  27.294  1.00  1.580          O  
ATOM   1520  H   ASP A  92      13.271   7.408  28.815  1.00  1.210          H  
ATOM   1521  HA  ASP A  92      15.507   7.566  27.143  1.00  1.420          H  
ATOM   1522 1HB  ASP A  92      12.828   6.238  26.744  1.00  1.900          H  
ATOM   1523 2HB  ASP A  92      14.122   6.091  25.560  1.00  1.900          H  
ATOM   1524  N   TYR A  93      13.014   9.297  25.862  1.00  1.600          N  
ATOM   1525  CA  TYR A  93      12.796  10.285  24.811  1.00  1.980          C  
ATOM   1526  C   TYR A  93      12.450  11.639  25.401  1.00  1.730          C  
ATOM   1527  O   TYR A  93      11.629  12.375  24.859  1.00  2.060          O  
ATOM   1528  CB  TYR A  93      11.831   9.812  23.726  1.00  2.620          C  
ATOM   1529  CG  TYR A  93      10.520   9.377  24.159  1.00  2.620          C  
ATOM   1530  CD1 TYR A  93       9.470  10.250  24.267  1.00  2.620          C  
ATOM   1531  CD2 TYR A  93      10.355   8.089  24.451  1.00  2.620          C  
ATOM   1532  CE1 TYR A  93       8.269   9.809  24.655  1.00  2.620          C  
ATOM   1533  CE2 TYR A  93       9.163   7.656  24.844  1.00  2.620          C  
ATOM   1534  CZ  TYR A  93       8.113   8.520  24.951  1.00  2.620          C  
ATOM   1535  OH  TYR A  93       6.918   8.104  25.355  1.00  2.620          O  
ATOM   1536  H   TYR A  93      12.271   9.111  26.549  1.00  1.920          H  
ATOM   1537  HA  TYR A  93      13.741  10.433  24.293  1.00  2.380          H  
ATOM   1538 1HB  TYR A  93      11.691  10.619  23.006  1.00  3.140          H  
ATOM   1539 2HB  TYR A  93      12.292   8.985  23.185  1.00  3.140          H  
ATOM   1540  HD1 TYR A  93       9.589  11.276  24.044  1.00  3.140          H  
ATOM   1541  HD2 TYR A  93      11.192   7.401  24.373  1.00  3.140          H  
ATOM   1542  HE1 TYR A  93       7.438  10.495  24.731  1.00  3.140          H  
ATOM   1543  HE2 TYR A  93       9.062   6.640  25.072  1.00  3.140          H  
ATOM   1544  HH  TYR A  93       6.318   8.851  25.397  1.00  3.140          H  
ATOM   1545  N   ARG A  94      13.167  12.001  26.466  1.00  1.840          N  
ATOM   1546  CA  ARG A  94      13.013  13.260  27.204  1.00  2.110          C  
ATOM   1547  C   ARG A  94      13.087  14.534  26.363  1.00  1.890          C  
ATOM   1548  O   ARG A  94      12.654  15.595  26.806  1.00  2.390          O  
ATOM   1549  CB  ARG A  94      14.097  13.364  28.269  1.00  2.850          C  
ATOM   1550  CG  ARG A  94      15.517  13.493  27.713  1.00  2.850          C  
ATOM   1551  CD  ARG A  94      16.538  13.435  28.773  1.00  2.850          C  
ATOM   1552  NE  ARG A  94      17.888  13.575  28.220  1.00  2.850          N  
ATOM   1553  CZ  ARG A  94      18.659  12.564  27.735  1.00  2.850          C  
ATOM   1554  NH1 ARG A  94      18.232  11.310  27.743  1.00  2.850          N  
ATOM   1555  NH2 ARG A  94      19.858  12.843  27.248  1.00  2.850          N  
ATOM   1556  H   ARG A  94      13.820  11.314  26.863  1.00  2.210          H  
ATOM   1557  HA  ARG A  94      12.040  13.234  27.698  1.00  2.530          H  
ATOM   1558 1HB  ARG A  94      13.906  14.231  28.897  1.00  3.420          H  
ATOM   1559 2HB  ARG A  94      14.075  12.487  28.907  1.00  3.420          H  
ATOM   1560 1HG  ARG A  94      15.705  12.688  27.005  1.00  3.420          H  
ATOM   1561 2HG  ARG A  94      15.634  14.454  27.208  1.00  3.420          H  
ATOM   1562 1HD  ARG A  94      16.370  14.255  29.470  1.00  3.420          H  
ATOM   1563 2HD  ARG A  94      16.465  12.486  29.307  1.00  3.420          H  
ATOM   1564  HE  ARG A  94      18.265  14.515  28.166  1.00  3.420          H  
ATOM   1565 1HH1 ARG A  94      17.307  11.076  28.108  1.00  3.420          H  
ATOM   1566 2HH1 ARG A  94      18.819  10.574  27.377  1.00  3.420          H  
ATOM   1567 1HH2 ARG A  94      20.184  13.801  27.232  1.00  3.420          H  
ATOM   1568 2HH2 ARG A  94      20.442  12.106  26.882  1.00  3.420          H  
ATOM   1569  N   ASP A  95      13.650  14.454  25.164  1.00  1.750          N  
ATOM   1570  CA  ASP A  95      13.773  15.628  24.308  1.00  1.950          C  
ATOM   1571  C   ASP A  95      12.518  15.849  23.443  1.00  1.700          C  
ATOM   1572  O   ASP A  95      12.446  16.808  22.670  1.00  2.110          O  
ATOM   1573  CB  ASP A  95      14.993  15.474  23.404  1.00  2.650          C  
ATOM   1574  CG  ASP A  95      16.329  15.477  24.172  1.00  2.650          C  
ATOM   1575  OD1 ASP A  95      16.427  16.070  25.226  1.00  2.650          O  
ATOM   1576  OD2 ASP A  95      17.237  14.852  23.689  1.00  2.650          O  
ATOM   1577  H   ASP A  95      13.995  13.559  24.854  1.00  2.100          H  
ATOM   1578  HA  ASP A  95      13.911  16.504  24.942  1.00  2.340          H  
ATOM   1579 1HB  ASP A  95      14.910  14.542  22.846  1.00  3.180          H  
ATOM   1580 2HB  ASP A  95      15.007  16.287  22.677  1.00  3.180          H  
ATOM   1581  N   ILE A  96      11.536  14.954  23.577  1.00  1.470          N  
ATOM   1582  CA  ILE A  96      10.286  14.953  22.820  1.00  1.610          C  
ATOM   1583  C   ILE A  96       9.093  15.289  23.709  1.00  1.350          C  
ATOM   1584  O   ILE A  96       9.012  14.857  24.854  1.00  1.910          O  
ATOM   1585  CB  ILE A  96      10.089  13.591  22.118  1.00  2.200          C  
ATOM   1586  CG1 ILE A  96      11.317  13.268  21.187  1.00  2.200          C  
ATOM   1587  CG2 ILE A  96       8.745  13.501  21.366  1.00  2.200          C  
ATOM   1588  CD1 ILE A  96      11.602  14.263  20.059  1.00  2.200          C  
ATOM   1589  H   ILE A  96      11.661  14.190  24.246  1.00  1.760          H  
ATOM   1590  HA  ILE A  96      10.339  15.729  22.063  1.00  1.930          H  
ATOM   1591  HB  ILE A  96      10.102  12.852  22.862  1.00  2.640          H  
ATOM   1592 1HG1 ILE A  96      12.205  13.201  21.813  1.00  2.640          H  
ATOM   1593 2HG1 ILE A  96      11.145  12.292  20.733  1.00  2.640          H  
ATOM   1594 1HG2 ILE A  96       8.653  12.508  20.928  1.00  2.640          H  
ATOM   1595 2HG2 ILE A  96       7.913  13.655  22.054  1.00  2.640          H  
ATOM   1596 3HG2 ILE A  96       8.700  14.248  20.579  1.00  2.640          H  
ATOM   1597 1HD1 ILE A  96      12.467  13.919  19.494  1.00  2.640          H  
ATOM   1598 2HD1 ILE A  96      10.747  14.330  19.391  1.00  2.640          H  
ATOM   1599 3HD1 ILE A  96      11.820  15.247  20.465  1.00  2.640          H  
ATOM   1600  N   ASP A  97       8.184  16.105  23.188  1.00  0.940          N  
ATOM   1601  CA  ASP A  97       7.016  16.536  23.940  1.00  1.010          C  
ATOM   1602  C   ASP A  97       5.994  15.405  24.144  1.00  0.790          C  
ATOM   1603  O   ASP A  97       5.415  14.889  23.186  1.00  0.850          O  
ATOM   1604  CB  ASP A  97       6.337  17.718  23.248  1.00  1.390          C  
ATOM   1605  CG  ASP A  97       5.251  18.329  24.113  1.00  1.390          C  
ATOM   1606  OD1 ASP A  97       5.060  17.821  25.219  1.00  1.390          O  
ATOM   1607  OD2 ASP A  97       4.642  19.290  23.711  1.00  1.390          O  
ATOM   1608  H   ASP A  97       8.311  16.433  22.242  1.00  1.130          H  
ATOM   1609  HA  ASP A  97       7.352  16.864  24.924  1.00  1.210          H  
ATOM   1610 1HB  ASP A  97       7.077  18.485  23.013  1.00  1.660          H  
ATOM   1611 2HB  ASP A  97       5.892  17.386  22.308  1.00  1.660          H  
ATOM   1612  N   LEU A  98       5.806  15.017  25.408  1.00  0.720          N  
ATOM   1613  CA  LEU A  98       4.918  13.927  25.817  1.00  0.630          C  
ATOM   1614  C   LEU A  98       3.496  14.425  26.091  1.00  0.470          C  
ATOM   1615  O   LEU A  98       2.633  13.646  26.519  1.00  0.470          O  
ATOM   1616  CB  LEU A  98       5.416  13.250  27.122  1.00  0.920          C  
ATOM   1617  CG  LEU A  98       6.482  12.101  27.043  1.00  0.920          C  
ATOM   1618  CD1 LEU A  98       7.807  12.635  26.523  1.00  0.920          C  
ATOM   1619  CD2 LEU A  98       6.669  11.492  28.428  1.00  0.920          C  
ATOM   1620  H   LEU A  98       6.327  15.512  26.121  1.00  0.860          H  
ATOM   1621  HA  LEU A  98       4.882  13.193  25.015  1.00  0.760          H  
ATOM   1622 1HB  LEU A  98       5.839  14.028  27.754  1.00  1.100          H  
ATOM   1623 2HB  LEU A  98       4.551  12.841  27.645  1.00  1.100          H  
ATOM   1624  HG  LEU A  98       6.126  11.331  26.371  1.00  1.100          H  
ATOM   1625 1HD1 LEU A  98       8.543  11.844  26.486  1.00  1.100          H  
ATOM   1626 2HD1 LEU A  98       7.659  13.029  25.528  1.00  1.100          H  
ATOM   1627 3HD1 LEU A  98       8.180  13.422  27.176  1.00  1.100          H  
ATOM   1628 1HD2 LEU A  98       7.381  10.676  28.371  1.00  1.100          H  
ATOM   1629 2HD2 LEU A  98       7.032  12.252  29.122  1.00  1.100          H  
ATOM   1630 3HD2 LEU A  98       5.724  11.115  28.776  1.00  1.100          H  
ATOM   1631  N   THR A  99       3.265  15.733  25.952  1.00  0.420          N  
ATOM   1632  CA  THR A  99       1.954  16.288  26.282  1.00  0.380          C  
ATOM   1633  C   THR A  99       0.867  15.637  25.439  1.00  0.370          C  
ATOM   1634  O   THR A  99       0.945  15.619  24.210  1.00  0.610          O  
ATOM   1635  CB  THR A  99       1.916  17.819  26.048  1.00  0.550          C  
ATOM   1636  OG1 THR A  99       2.946  18.450  26.818  1.00  0.550          O  
ATOM   1637  CG2 THR A  99       0.568  18.383  26.491  1.00  0.550          C  
ATOM   1638  H   THR A  99       4.003  16.362  25.607  1.00  0.500          H  
ATOM   1639  HA  THR A  99       1.743  16.099  27.331  1.00  0.460          H  
ATOM   1640  HB  THR A  99       2.079  18.034  24.991  1.00  0.660          H  
ATOM   1641  HG1 THR A  99       3.799  18.333  26.337  1.00  0.660          H  
ATOM   1642 1HG2 THR A  99       0.563  19.459  26.332  1.00  0.660          H  
ATOM   1643 2HG2 THR A  99      -0.241  17.934  25.920  1.00  0.660          H  
ATOM   1644 3HG2 THR A  99       0.425  18.175  27.545  1.00  0.660          H  
ATOM   1645  N   GLY A 100      -0.150  15.089  26.101  1.00  0.340          N  
ATOM   1646  CA  GLY A 100      -1.258  14.437  25.415  1.00  0.330          C  
ATOM   1647  C   GLY A 100      -0.908  13.097  24.741  1.00  0.300          C  
ATOM   1648  O   GLY A 100      -1.675  12.624  23.899  1.00  0.400          O  
ATOM   1649  H   GLY A 100      -0.190  15.204  27.116  1.00  0.410          H  
ATOM   1650 1HA  GLY A 100      -2.058  14.273  26.137  1.00  0.400          H  
ATOM   1651 2HA  GLY A 100      -1.654  15.120  24.666  1.00  0.400          H  
ATOM   1652  N   LYS A 101       0.227  12.476  25.081  1.00  0.300          N  
ATOM   1653  CA  LYS A 101       0.627  11.260  24.369  1.00  0.340          C  
ATOM   1654  C   LYS A 101       0.390   9.912  25.053  1.00  0.330          C  
ATOM   1655  O   LYS A 101       0.288   8.891  24.349  1.00  0.380          O  
ATOM   1656  CB  LYS A 101       2.115  11.345  24.022  1.00  0.460          C  
ATOM   1657  CG  LYS A 101       2.528  12.534  23.143  1.00  0.460          C  
ATOM   1658  CD  LYS A 101       1.869  12.502  21.801  1.00  0.460          C  
ATOM   1659  CE  LYS A 101       2.453  13.546  20.866  1.00  0.460          C  
ATOM   1660  NZ  LYS A 101       1.836  13.479  19.506  1.00  0.460          N  
ATOM   1661  H   LYS A 101       0.852  12.888  25.782  1.00  0.360          H  
ATOM   1662  HA  LYS A 101       0.063  11.227  23.442  1.00  0.410          H  
ATOM   1663 1HB  LYS A 101       2.691  11.411  24.947  1.00  0.550          H  
ATOM   1664 2HB  LYS A 101       2.420  10.430  23.511  1.00  0.550          H  
ATOM   1665 1HG  LYS A 101       2.253  13.462  23.634  1.00  0.550          H  
ATOM   1666 2HG  LYS A 101       3.607  12.529  23.002  1.00  0.550          H  
ATOM   1667 1HD  LYS A 101       1.967  11.526  21.389  1.00  0.550          H  
ATOM   1668 2HD  LYS A 101       0.811  12.727  21.913  1.00  0.550          H  
ATOM   1669 1HE  LYS A 101       2.280  14.536  21.290  1.00  0.550          H  
ATOM   1670 2HE  LYS A 101       3.527  13.384  20.775  1.00  0.550          H  
ATOM   1671 1HZ  LYS A 101       2.245  14.179  18.911  1.00  0.550          H  
ATOM   1672 2HZ  LYS A 101       2.016  12.534  19.099  1.00  0.550          H  
ATOM   1673 3HZ  LYS A 101       0.845  13.632  19.578  1.00  0.550          H  
ATOM   1674  N   ILE A 102       0.318   9.880  26.392  1.00  0.320          N  
ATOM   1675  CA  ILE A 102       0.225   8.615  27.124  1.00  0.340          C  
ATOM   1676  C   ILE A 102      -1.104   8.433  27.845  1.00  0.310          C  
ATOM   1677  O   ILE A 102      -1.561   9.332  28.540  1.00  0.350          O  
ATOM   1678  CB  ILE A 102       1.383   8.501  28.169  1.00  0.470          C  
ATOM   1679  CG1 ILE A 102       2.761   8.519  27.421  1.00  0.470          C  
ATOM   1680  CG2 ILE A 102       1.219   7.209  29.064  1.00  0.470          C  
ATOM   1681  CD1 ILE A 102       3.978   8.650  28.272  1.00  0.470          C  
ATOM   1682  H   ILE A 102       0.342  10.746  26.945  1.00  0.380          H  
ATOM   1683  HA  ILE A 102       0.323   7.802  26.413  1.00  0.410          H  
ATOM   1684  HB  ILE A 102       1.360   9.384  28.807  1.00  0.560          H  
ATOM   1685 1HG1 ILE A 102       2.869   7.625  26.899  1.00  0.560          H  
ATOM   1686 2HG1 ILE A 102       2.758   9.344  26.716  1.00  0.560          H  
ATOM   1687 1HG2 ILE A 102       2.018   7.154  29.793  1.00  0.560          H  
ATOM   1688 2HG2 ILE A 102       0.273   7.236  29.600  1.00  0.560          H  
ATOM   1689 3HG2 ILE A 102       1.245   6.323  28.434  1.00  0.560          H  
ATOM   1690 1HD1 ILE A 102       4.865   8.650  27.634  1.00  0.560          H  
ATOM   1691 2HD1 ILE A 102       3.922   9.583  28.821  1.00  0.560          H  
ATOM   1692 3HD1 ILE A 102       4.041   7.819  28.955  1.00  0.560          H  
ATOM   1693  N   GLY A 103      -1.729   7.279  27.680  1.00  0.300          N  
ATOM   1694  CA  GLY A 103      -2.949   7.017  28.432  1.00  0.300          C  
ATOM   1695  C   GLY A 103      -2.811   5.723  29.235  1.00  0.260          C  
ATOM   1696  O   GLY A 103      -2.126   4.790  28.799  1.00  0.300          O  
ATOM   1697  H   GLY A 103      -1.329   6.590  27.038  1.00  0.360          H  
ATOM   1698 1HA  GLY A 103      -3.153   7.844  29.105  1.00  0.360          H  
ATOM   1699 2HA  GLY A 103      -3.795   6.946  27.750  1.00  0.360          H  
ATOM   1700  N   ILE A 104      -3.478   5.669  30.391  1.00  0.240          N  
ATOM   1701  CA  ILE A 104      -3.486   4.481  31.245  1.00  0.220          C  
ATOM   1702  C   ILE A 104      -4.917   3.981  31.423  1.00  0.220          C  
ATOM   1703  O   ILE A 104      -5.799   4.713  31.888  1.00  0.240          O  
ATOM   1704  CB  ILE A 104      -2.821   4.714  32.629  1.00  0.320          C  
ATOM   1705  CG1 ILE A 104      -1.346   5.156  32.435  1.00  0.320          C  
ATOM   1706  CG2 ILE A 104      -2.875   3.386  33.438  1.00  0.320          C  
ATOM   1707  CD1 ILE A 104      -0.627   5.575  33.661  1.00  0.320          C  
ATOM   1708  H   ILE A 104      -3.994   6.502  30.679  1.00  0.290          H  
ATOM   1709  HA  ILE A 104      -2.919   3.707  30.747  1.00  0.260          H  
ATOM   1710  HB  ILE A 104      -3.341   5.504  33.169  1.00  0.380          H  
ATOM   1711 1HG1 ILE A 104      -0.809   4.372  32.029  1.00  0.380          H  
ATOM   1712 2HG1 ILE A 104      -1.330   5.986  31.739  1.00  0.380          H  
ATOM   1713 1HG2 ILE A 104      -2.409   3.509  34.392  1.00  0.380          H  
ATOM   1714 2HG2 ILE A 104      -3.908   3.076  33.591  1.00  0.380          H  
ATOM   1715 3HG2 ILE A 104      -2.351   2.614  32.886  1.00  0.380          H  
ATOM   1716 1HD1 ILE A 104       0.386   5.872  33.391  1.00  0.380          H  
ATOM   1717 2HD1 ILE A 104      -1.135   6.395  34.089  1.00  0.380          H  
ATOM   1718 3HD1 ILE A 104      -0.577   4.770  34.377  1.00  0.380          H  
ATOM   1719  N   ILE A 105      -5.130   2.718  31.068  1.00  0.220          N  
ATOM   1720  CA  ILE A 105      -6.447   2.101  31.068  1.00  0.250          C  
ATOM   1721  C   ILE A 105      -6.599   1.026  32.135  1.00  0.190          C  
ATOM   1722  O   ILE A 105      -5.758   0.128  32.254  1.00  0.230          O  
ATOM   1723  CB  ILE A 105      -6.723   1.437  29.706  1.00  0.340          C  
ATOM   1724  CG1 ILE A 105      -6.614   2.458  28.584  1.00  0.340          C  
ATOM   1725  CG2 ILE A 105      -8.143   0.827  29.724  1.00  0.340          C  
ATOM   1726  CD1 ILE A 105      -6.638   1.877  27.216  1.00  0.340          C  
ATOM   1727  H   ILE A 105      -4.323   2.173  30.759  1.00  0.260          H  
ATOM   1728  HA  ILE A 105      -7.192   2.872  31.251  1.00  0.300          H  
ATOM   1729  HB  ILE A 105      -5.979   0.679  29.524  1.00  0.410          H  
ATOM   1730 1HG1 ILE A 105      -7.395   3.129  28.662  1.00  0.410          H  
ATOM   1731 2HG1 ILE A 105      -5.675   2.997  28.694  1.00  0.410          H  
ATOM   1732 1HG2 ILE A 105      -8.374   0.355  28.787  1.00  0.410          H  
ATOM   1733 2HG2 ILE A 105      -8.236   0.079  30.498  1.00  0.410          H  
ATOM   1734 3HG2 ILE A 105      -8.861   1.621  29.908  1.00  0.410          H  
ATOM   1735 1HD1 ILE A 105      -6.526   2.638  26.501  1.00  0.410          H  
ATOM   1736 2HD1 ILE A 105      -5.824   1.204  27.129  1.00  0.410          H  
ATOM   1737 3HD1 ILE A 105      -7.560   1.354  27.024  1.00  0.410          H  
ATOM   1738  N   THR A 106      -7.667   1.110  32.915  1.00  0.210          N  
ATOM   1739  CA  THR A 106      -7.880   0.064  33.921  1.00  0.220          C  
ATOM   1740  C   THR A 106      -9.388  -0.247  34.042  1.00  0.200          C  
ATOM   1741  O   THR A 106     -10.199   0.618  33.732  1.00  0.410          O  
ATOM   1742  CB  THR A 106      -7.252   0.518  35.249  1.00  0.300          C  
ATOM   1743  OG1 THR A 106      -7.254  -0.549  36.173  1.00  0.300          O  
ATOM   1744  CG2 THR A 106      -8.030   1.661  35.802  1.00  0.300          C  
ATOM   1745  H   THR A 106      -8.281   1.928  32.800  1.00  0.250          H  
ATOM   1746  HA  THR A 106      -7.355  -0.831  33.597  1.00  0.260          H  
ATOM   1747  HB  THR A 106      -6.227   0.837  35.073  1.00  0.360          H  
ATOM   1748  HG1 THR A 106      -6.635  -1.262  35.811  1.00  0.360          H  
ATOM   1749 1HG2 THR A 106      -7.576   1.996  36.728  1.00  0.360          H  
ATOM   1750 2HG2 THR A 106      -8.014   2.458  35.079  1.00  0.360          H  
ATOM   1751 3HG2 THR A 106      -9.058   1.372  35.996  1.00  0.360          H  
ATOM   1752  N   PRO A 107      -9.827  -1.471  34.439  1.00  0.220          N  
ATOM   1753  CA  PRO A 107     -11.223  -1.827  34.627  1.00  0.290          C  
ATOM   1754  C   PRO A 107     -11.774  -1.396  35.987  1.00  0.260          C  
ATOM   1755  O   PRO A 107     -12.970  -1.514  36.245  1.00  0.360          O  
ATOM   1756  CB  PRO A 107     -11.178  -3.344  34.446  1.00  0.430          C  
ATOM   1757  CG  PRO A 107      -9.844  -3.755  34.976  1.00  0.430          C  
ATOM   1758  CD  PRO A 107      -8.898  -2.607  34.732  1.00  0.430          C  
ATOM   1759  HA  PRO A 107     -11.815  -1.371  33.820  1.00  0.350          H  
ATOM   1760 1HB  PRO A 107     -12.003  -3.812  35.010  1.00  0.520          H  
ATOM   1761 2HB  PRO A 107     -11.323  -3.618  33.397  1.00  0.520          H  
ATOM   1762 1HG  PRO A 107      -9.913  -4.051  35.979  1.00  0.520          H  
ATOM   1763 2HG  PRO A 107      -9.524  -4.631  34.446  1.00  0.520          H  
ATOM   1764 1HD  PRO A 107      -8.386  -2.475  35.672  1.00  0.520          H  
ATOM   1765 2HD  PRO A 107      -8.210  -2.832  33.954  1.00  0.520          H  
ATOM   1766  N   TYR A 108     -10.902  -0.906  36.865  1.00  0.280          N  
ATOM   1767  CA  TYR A 108     -11.319  -0.549  38.212  1.00  0.390          C  
ATOM   1768  C   TYR A 108     -11.100   0.919  38.538  1.00  0.310          C  
ATOM   1769  O   TYR A 108      -9.974   1.425  38.520  1.00  0.300          O  
ATOM   1770  CB  TYR A 108     -10.597  -1.393  39.261  1.00  0.500          C  
ATOM   1771  CG  TYR A 108     -10.914  -2.868  39.240  1.00  0.500          C  
ATOM   1772  CD1 TYR A 108     -10.113  -3.712  38.550  1.00  0.500          C  
ATOM   1773  CD2 TYR A 108     -12.006  -3.365  39.918  1.00  0.500          C  
ATOM   1774  CE1 TYR A 108     -10.369  -5.063  38.512  1.00  0.500          C  
ATOM   1775  CE2 TYR A 108     -12.268  -4.712  39.892  1.00  0.500          C  
ATOM   1776  CZ  TYR A 108     -11.446  -5.562  39.181  1.00  0.500          C  
ATOM   1777  OH  TYR A 108     -11.697  -6.919  39.140  1.00  0.500          O  
ATOM   1778  H   TYR A 108      -9.928  -0.801  36.613  1.00  0.340          H  
ATOM   1779  HA  TYR A 108     -12.387  -0.741  38.300  1.00  0.470          H  
ATOM   1780 1HB  TYR A 108      -9.523  -1.286  39.122  1.00  0.600          H  
ATOM   1781 2HB  TYR A 108     -10.819  -1.013  40.248  1.00  0.600          H  
ATOM   1782  HD1 TYR A 108      -9.258  -3.308  38.020  1.00  0.600          H  
ATOM   1783  HD2 TYR A 108     -12.654  -2.697  40.473  1.00  0.600          H  
ATOM   1784  HE1 TYR A 108      -9.713  -5.730  37.948  1.00  0.600          H  
ATOM   1785  HE2 TYR A 108     -13.122  -5.107  40.434  1.00  0.600          H  
ATOM   1786  HH  TYR A 108     -12.517  -7.108  39.605  1.00  0.600          H  
ATOM   1787  N   LYS A 109     -12.179   1.603  38.893  1.00  0.330          N  
ATOM   1788  CA  LYS A 109     -12.070   3.013  39.240  1.00  0.300          C  
ATOM   1789  C   LYS A 109     -11.138   3.226  40.435  1.00  0.280          C  
ATOM   1790  O   LYS A 109     -10.394   4.206  40.475  1.00  0.260          O  
ATOM   1791  CB  LYS A 109     -13.445   3.612  39.500  1.00  0.430          C  
ATOM   1792  CG  LYS A 109     -14.280   3.766  38.233  1.00  0.430          C  
ATOM   1793  CD  LYS A 109     -15.653   4.350  38.528  1.00  0.430          C  
ATOM   1794  CE  LYS A 109     -16.479   4.499  37.252  1.00  0.430          C  
ATOM   1795  NZ  LYS A 109     -17.843   5.037  37.530  1.00  0.430          N  
ATOM   1796  H   LYS A 109     -13.075   1.134  38.892  1.00  0.400          H  
ATOM   1797  HA  LYS A 109     -11.636   3.534  38.391  1.00  0.360          H  
ATOM   1798 1HB  LYS A 109     -13.993   2.982  40.201  1.00  0.520          H  
ATOM   1799 2HB  LYS A 109     -13.333   4.595  39.957  1.00  0.520          H  
ATOM   1800 1HG  LYS A 109     -13.753   4.426  37.541  1.00  0.520          H  
ATOM   1801 2HG  LYS A 109     -14.396   2.794  37.755  1.00  0.520          H  
ATOM   1802 1HD  LYS A 109     -16.185   3.696  39.220  1.00  0.520          H  
ATOM   1803 2HD  LYS A 109     -15.541   5.329  38.993  1.00  0.520          H  
ATOM   1804 1HE  LYS A 109     -15.963   5.177  36.572  1.00  0.520          H  
ATOM   1805 2HE  LYS A 109     -16.574   3.525  36.773  1.00  0.520          H  
ATOM   1806 1HZ  LYS A 109     -18.356   5.121  36.663  1.00  0.520          H  
ATOM   1807 2HZ  LYS A 109     -18.335   4.409  38.151  1.00  0.520          H  
ATOM   1808 3HZ  LYS A 109     -17.767   5.946  37.964  1.00  0.520          H  
ATOM   1809  N   ALA A 110     -11.148   2.311  41.411  1.00  0.290          N  
ATOM   1810  CA  ALA A 110     -10.251   2.482  42.550  1.00  0.270          C  
ATOM   1811  C   ALA A 110      -8.797   2.478  42.084  1.00  0.230          C  
ATOM   1812  O   ALA A 110      -7.943   3.142  42.687  1.00  0.230          O  
ATOM   1813  CB  ALA A 110     -10.467   1.418  43.592  1.00  0.390          C  
ATOM   1814  H   ALA A 110     -11.769   1.502  41.368  1.00  0.350          H  
ATOM   1815  HA  ALA A 110     -10.458   3.452  43.001  1.00  0.320          H  
ATOM   1816 1HB  ALA A 110      -9.802   1.616  44.407  1.00  0.460          H  
ATOM   1817 2HB  ALA A 110     -11.476   1.456  43.944  1.00  0.460          H  
ATOM   1818 3HB  ALA A 110     -10.261   0.435  43.168  1.00  0.460          H  
ATOM   1819  N   GLN A 111      -8.484   1.693  41.042  1.00  0.230          N  
ATOM   1820  CA  GLN A 111      -7.125   1.646  40.552  1.00  0.200          C  
ATOM   1821  C   GLN A 111      -6.768   2.989  39.963  1.00  0.180          C  
ATOM   1822  O   GLN A 111      -5.622   3.416  40.073  1.00  0.180          O  
ATOM   1823  CB  GLN A 111      -6.940   0.539  39.524  1.00  0.290          C  
ATOM   1824  CG  GLN A 111      -5.494   0.311  39.019  1.00  0.290          C  
ATOM   1825  CD  GLN A 111      -4.522  -0.210  40.078  1.00  0.290          C  
ATOM   1826  OE1 GLN A 111      -4.746  -0.119  41.294  1.00  0.290          O  
ATOM   1827  NE2 GLN A 111      -3.443  -0.800  39.622  1.00  0.290          N  
ATOM   1828  H   GLN A 111      -9.195   1.134  40.579  1.00  0.280          H  
ATOM   1829  HA  GLN A 111      -6.471   1.474  41.397  1.00  0.240          H  
ATOM   1830 1HB  GLN A 111      -7.288  -0.386  39.968  1.00  0.350          H  
ATOM   1831 2HB  GLN A 111      -7.567   0.729  38.667  1.00  0.350          H  
ATOM   1832 1HG  GLN A 111      -5.514  -0.397  38.197  1.00  0.350          H  
ATOM   1833 2HG  GLN A 111      -5.112   1.252  38.657  1.00  0.350          H  
ATOM   1834 1HE2 GLN A 111      -2.759  -1.168  40.286  1.00  0.350          H  
ATOM   1835 2HE2 GLN A 111      -3.297  -0.895  38.620  1.00  0.350          H  
ATOM   1836  N   LEU A 112      -7.742   3.667  39.344  1.00  0.200          N  
ATOM   1837  CA  LEU A 112      -7.468   4.993  38.806  1.00  0.230          C  
ATOM   1838  C   LEU A 112      -7.133   5.931  39.920  1.00  0.240          C  
ATOM   1839  O   LEU A 112      -6.228   6.753  39.800  1.00  0.270          O  
ATOM   1840  CB  LEU A 112      -8.658   5.583  38.069  1.00  0.310          C  
ATOM   1841  CG  LEU A 112      -9.024   4.941  36.814  1.00  0.310          C  
ATOM   1842  CD1 LEU A 112     -10.313   5.520  36.341  1.00  0.310          C  
ATOM   1843  CD2 LEU A 112      -7.923   5.176  35.801  1.00  0.310          C  
ATOM   1844  H   LEU A 112      -8.662   3.223  39.250  1.00  0.240          H  
ATOM   1845  HA  LEU A 112      -6.606   4.946  38.170  1.00  0.280          H  
ATOM   1846 1HB  LEU A 112      -9.519   5.564  38.717  1.00  0.370          H  
ATOM   1847 2HB  LEU A 112      -8.433   6.623  37.849  1.00  0.370          H  
ATOM   1848  HG  LEU A 112      -9.175   3.881  36.974  1.00  0.370          H  
ATOM   1849 1HD1 LEU A 112     -10.579   5.041  35.428  1.00  0.370          H  
ATOM   1850 2HD1 LEU A 112     -11.090   5.352  37.078  1.00  0.370          H  
ATOM   1851 3HD1 LEU A 112     -10.202   6.579  36.181  1.00  0.370          H  
ATOM   1852 1HD2 LEU A 112      -8.191   4.718  34.887  1.00  0.370          H  
ATOM   1853 2HD2 LEU A 112      -7.806   6.238  35.666  1.00  0.370          H  
ATOM   1854 3HD2 LEU A 112      -6.992   4.755  36.108  1.00  0.370          H  
ATOM   1855  N   GLN A 113      -7.825   5.801  41.040  1.00  0.260          N  
ATOM   1856  CA  GLN A 113      -7.537   6.696  42.145  1.00  0.300          C  
ATOM   1857  C   GLN A 113      -6.085   6.499  42.595  1.00  0.280          C  
ATOM   1858  O   GLN A 113      -5.364   7.481  42.825  1.00  0.290          O  
ATOM   1859  CB  GLN A 113      -8.499   6.422  43.307  1.00  0.400          C  
ATOM   1860  CG  GLN A 113      -9.948   6.807  43.022  1.00  0.400          C  
ATOM   1861  CD  GLN A 113     -10.896   6.375  44.130  1.00  0.400          C  
ATOM   1862  OE1 GLN A 113     -10.568   5.494  44.929  1.00  0.400          O  
ATOM   1863  NE2 GLN A 113     -12.069   6.987  44.182  1.00  0.400          N  
ATOM   1864  H   GLN A 113      -8.597   5.122  41.064  1.00  0.310          H  
ATOM   1865  HA  GLN A 113      -7.659   7.723  41.808  1.00  0.360          H  
ATOM   1866 1HB  GLN A 113      -8.472   5.372  43.564  1.00  0.480          H  
ATOM   1867 2HB  GLN A 113      -8.171   6.976  44.184  1.00  0.480          H  
ATOM   1868 1HG  GLN A 113     -10.010   7.887  42.915  1.00  0.480          H  
ATOM   1869 2HG  GLN A 113     -10.262   6.320  42.097  1.00  0.480          H  
ATOM   1870 1HE2 GLN A 113     -12.732   6.742  44.891  1.00  0.480          H  
ATOM   1871 2HE2 GLN A 113     -12.298   7.694  43.512  1.00  0.480          H  
ATOM   1872  N   ARG A 114      -5.634   5.232  42.663  1.00  0.250          N  
ATOM   1873  CA  ARG A 114      -4.260   4.962  43.077  1.00  0.240          C  
ATOM   1874  C   ARG A 114      -3.257   5.417  42.016  1.00  0.220          C  
ATOM   1875  O   ARG A 114      -2.215   5.983  42.348  1.00  0.230          O  
ATOM   1876  CB  ARG A 114      -4.028   3.481  43.322  1.00  0.340          C  
ATOM   1877  CG  ARG A 114      -4.834   2.818  44.426  1.00  0.340          C  
ATOM   1878  CD  ARG A 114      -4.639   3.379  45.779  1.00  0.340          C  
ATOM   1879  NE  ARG A 114      -5.299   2.528  46.790  1.00  0.340          N  
ATOM   1880  CZ  ARG A 114      -5.549   2.866  48.072  1.00  0.340          C  
ATOM   1881  NH1 ARG A 114      -5.218   4.057  48.527  1.00  0.340          N  
ATOM   1882  NH2 ARG A 114      -6.130   1.987  48.879  1.00  0.340          N  
ATOM   1883  H   ARG A 114      -6.299   4.465  42.495  1.00  0.300          H  
ATOM   1884  HA  ARG A 114      -4.061   5.514  43.993  1.00  0.290          H  
ATOM   1885 1HB  ARG A 114      -4.243   2.931  42.401  1.00  0.410          H  
ATOM   1886 2HB  ARG A 114      -2.979   3.326  43.559  1.00  0.410          H  
ATOM   1887 1HG  ARG A 114      -5.888   2.890  44.181  1.00  0.410          H  
ATOM   1888 2HG  ARG A 114      -4.541   1.784  44.470  1.00  0.410          H  
ATOM   1889 1HD  ARG A 114      -3.575   3.436  46.009  1.00  0.410          H  
ATOM   1890 2HD  ARG A 114      -5.086   4.371  45.821  1.00  0.410          H  
ATOM   1891  HE  ARG A 114      -5.573   1.599  46.497  1.00  0.410          H  
ATOM   1892 1HH1 ARG A 114      -4.773   4.728  47.921  1.00  0.410          H  
ATOM   1893 2HH1 ARG A 114      -5.405   4.302  49.490  1.00  0.410          H  
ATOM   1894 1HH2 ARG A 114      -6.368   1.062  48.539  1.00  0.410          H  
ATOM   1895 2HH2 ARG A 114      -6.316   2.228  49.843  1.00  0.410          H  
ATOM   1896  N   LEU A 115      -3.562   5.186  40.738  1.00  0.190          N  
ATOM   1897  CA  LEU A 115      -2.670   5.581  39.663  1.00  0.190          C  
ATOM   1898  C   LEU A 115      -2.502   7.080  39.619  1.00  0.190          C  
ATOM   1899  O   LEU A 115      -1.386   7.590  39.587  1.00  0.210          O  
ATOM   1900  CB  LEU A 115      -3.257   5.132  38.316  1.00  0.270          C  
ATOM   1901  CG  LEU A 115      -3.232   3.640  37.947  1.00  0.270          C  
ATOM   1902  CD1 LEU A 115      -4.205   3.393  36.805  1.00  0.270          C  
ATOM   1903  CD2 LEU A 115      -1.830   3.274  37.463  1.00  0.270          C  
ATOM   1904  H   LEU A 115      -4.425   4.692  40.513  1.00  0.230          H  
ATOM   1905  HA  LEU A 115      -1.703   5.130  39.829  1.00  0.230          H  
ATOM   1906 1HB  LEU A 115      -4.285   5.472  38.265  1.00  0.320          H  
ATOM   1907 2HB  LEU A 115      -2.701   5.632  37.554  1.00  0.320          H  
ATOM   1908  HG  LEU A 115      -3.506   3.032  38.800  1.00  0.320          H  
ATOM   1909 1HD1 LEU A 115      -4.177   2.341  36.516  1.00  0.320          H  
ATOM   1910 2HD1 LEU A 115      -5.197   3.635  37.123  1.00  0.320          H  
ATOM   1911 3HD1 LEU A 115      -3.944   4.010  35.966  1.00  0.320          H  
ATOM   1912 1HD2 LEU A 115      -1.807   2.222  37.180  1.00  0.320          H  
ATOM   1913 2HD2 LEU A 115      -1.571   3.886  36.604  1.00  0.320          H  
ATOM   1914 3HD2 LEU A 115      -1.122   3.445  38.235  1.00  0.320          H  
ATOM   1915  N   ARG A 116      -3.602   7.809  39.691  1.00  0.190          N  
ATOM   1916  CA  ARG A 116      -3.532   9.248  39.603  1.00  0.190          C  
ATOM   1917  C   ARG A 116      -2.731   9.824  40.763  1.00  0.210          C  
ATOM   1918  O   ARG A 116      -1.828  10.646  40.557  1.00  0.220          O  
ATOM   1919  CB  ARG A 116      -4.947   9.800  39.615  1.00  0.270          C  
ATOM   1920  CG  ARG A 116      -5.754   9.524  38.345  1.00  0.270          C  
ATOM   1921  CD  ARG A 116      -7.192   9.868  38.519  1.00  0.270          C  
ATOM   1922  NE  ARG A 116      -7.981   9.592  37.313  1.00  0.270          N  
ATOM   1923  CZ  ARG A 116      -9.328   9.552  37.243  1.00  0.270          C  
ATOM   1924  NH1 ARG A 116     -10.067   9.755  38.320  1.00  0.270          N  
ATOM   1925  NH2 ARG A 116      -9.907   9.311  36.078  1.00  0.270          N  
ATOM   1926  H   ARG A 116      -4.512   7.353  39.761  1.00  0.230          H  
ATOM   1927  HA  ARG A 116      -3.047   9.517  38.665  1.00  0.230          H  
ATOM   1928 1HB  ARG A 116      -5.494   9.359  40.452  1.00  0.320          H  
ATOM   1929 2HB  ARG A 116      -4.918  10.876  39.771  1.00  0.320          H  
ATOM   1930 1HG  ARG A 116      -5.358  10.141  37.544  1.00  0.320          H  
ATOM   1931 2HG  ARG A 116      -5.671   8.476  38.066  1.00  0.320          H  
ATOM   1932 1HD  ARG A 116      -7.591   9.267  39.337  1.00  0.320          H  
ATOM   1933 2HD  ARG A 116      -7.285  10.927  38.757  1.00  0.320          H  
ATOM   1934  HE  ARG A 116      -7.481   9.433  36.450  1.00  0.320          H  
ATOM   1935 1HH1 ARG A 116      -9.630   9.941  39.209  1.00  0.320          H  
ATOM   1936 2HH1 ARG A 116     -11.074   9.724  38.253  1.00  0.320          H  
ATOM   1937 1HH2 ARG A 116      -9.325   9.155  35.234  1.00  0.320          H  
ATOM   1938 2HH2 ARG A 116     -10.910   9.280  36.003  1.00  0.320          H  
ATOM   1939  N   GLN A 117      -3.016   9.350  41.982  1.00  0.220          N  
ATOM   1940  CA  GLN A 117      -2.340   9.865  43.157  1.00  0.240          C  
ATOM   1941  C   GLN A 117      -0.865   9.503  43.221  1.00  0.230          C  
ATOM   1942  O   GLN A 117      -0.045  10.363  43.545  1.00  0.240          O  
ATOM   1943  CB  GLN A 117      -3.044   9.350  44.416  1.00  0.330          C  
ATOM   1944  CG  GLN A 117      -2.527   9.910  45.755  1.00  0.330          C  
ATOM   1945  CD  GLN A 117      -2.731  11.407  45.893  1.00  0.330          C  
ATOM   1946  OE1 GLN A 117      -3.725  11.953  45.400  1.00  0.330          O  
ATOM   1947  NE2 GLN A 117      -1.812  12.073  46.580  1.00  0.330          N  
ATOM   1948  H   GLN A 117      -3.768   8.665  42.105  1.00  0.260          H  
ATOM   1949  HA  GLN A 117      -2.415  10.951  43.134  1.00  0.290          H  
ATOM   1950 1HB  GLN A 117      -4.109   9.571  44.345  1.00  0.390          H  
ATOM   1951 2HB  GLN A 117      -2.948   8.262  44.450  1.00  0.390          H  
ATOM   1952 1HG  GLN A 117      -3.060   9.422  46.566  1.00  0.390          H  
ATOM   1953 2HG  GLN A 117      -1.455   9.707  45.844  1.00  0.390          H  
ATOM   1954 1HE2 GLN A 117      -1.898  13.059  46.715  1.00  0.390          H  
ATOM   1955 2HE2 GLN A 117      -1.007  11.570  46.985  1.00  0.390          H  
ATOM   1956  N   LYS A 118      -0.499   8.261  42.887  1.00  0.230          N  
ATOM   1957  CA  LYS A 118       0.898   7.874  43.009  1.00  0.240          C  
ATOM   1958  C   LYS A 118       1.739   8.522  41.929  1.00  0.230          C  
ATOM   1959  O   LYS A 118       2.870   8.940  42.195  1.00  0.240          O  
ATOM   1960  CB  LYS A 118       1.047   6.362  42.953  1.00  0.330          C  
ATOM   1961  CG  LYS A 118       0.466   5.562  44.146  1.00  0.330          C  
ATOM   1962  CD  LYS A 118       1.269   5.731  45.437  1.00  0.330          C  
ATOM   1963  CE  LYS A 118       0.751   4.764  46.513  1.00  0.330          C  
ATOM   1964  NZ  LYS A 118       1.520   4.850  47.788  1.00  0.330          N  
ATOM   1965  H   LYS A 118      -1.191   7.562  42.600  1.00  0.280          H  
ATOM   1966  HA  LYS A 118       1.269   8.229  43.970  1.00  0.290          H  
ATOM   1967 1HB  LYS A 118       0.591   6.005  42.035  1.00  0.400          H  
ATOM   1968 2HB  LYS A 118       2.091   6.125  42.917  1.00  0.400          H  
ATOM   1969 1HG  LYS A 118      -0.556   5.897  44.328  1.00  0.400          H  
ATOM   1970 2HG  LYS A 118       0.439   4.505  43.901  1.00  0.400          H  
ATOM   1971 1HD  LYS A 118       2.324   5.529  45.245  1.00  0.400          H  
ATOM   1972 2HD  LYS A 118       1.170   6.755  45.810  1.00  0.400          H  
ATOM   1973 1HE  LYS A 118      -0.295   4.990  46.715  1.00  0.400          H  
ATOM   1974 2HE  LYS A 118       0.824   3.742  46.133  1.00  0.400          H  
ATOM   1975 1HZ  LYS A 118       1.137   4.181  48.450  1.00  0.400          H  
ATOM   1976 2HZ  LYS A 118       2.487   4.623  47.612  1.00  0.400          H  
ATOM   1977 3HZ  LYS A 118       1.461   5.780  48.176  1.00  0.400          H  
ATOM   1978  N   PHE A 119       1.204   8.618  40.714  1.00  0.230          N  
ATOM   1979  CA  PHE A 119       1.938   9.246  39.645  1.00  0.240          C  
ATOM   1980  C   PHE A 119       2.215  10.707  39.975  1.00  0.240          C  
ATOM   1981  O   PHE A 119       3.323  11.186  39.736  1.00  0.260          O  
ATOM   1982  CB  PHE A 119       1.182   9.085  38.345  1.00  0.330          C  
ATOM   1983  CG  PHE A 119       1.466   7.840  37.536  1.00  0.330          C  
ATOM   1984  CD1 PHE A 119       0.918   6.582  37.792  1.00  0.330          C  
ATOM   1985  CD2 PHE A 119       2.267   7.975  36.433  1.00  0.330          C  
ATOM   1986  CE1 PHE A 119       1.186   5.522  36.951  1.00  0.330          C  
ATOM   1987  CE2 PHE A 119       2.520   6.930  35.619  1.00  0.330          C  
ATOM   1988  CZ  PHE A 119       1.986   5.707  35.866  1.00  0.330          C  
ATOM   1989  H   PHE A 119       0.274   8.238  40.514  1.00  0.280          H  
ATOM   1990  HA  PHE A 119       2.890   8.738  39.535  1.00  0.290          H  
ATOM   1991 1HB  PHE A 119       0.119   9.126  38.552  1.00  0.400          H  
ATOM   1992 2HB  PHE A 119       1.385   9.881  37.743  1.00  0.400          H  
ATOM   1993  HD1 PHE A 119       0.290   6.424  38.645  1.00  0.400          H  
ATOM   1994  HD2 PHE A 119       2.698   8.953  36.203  1.00  0.400          H  
ATOM   1995  HE1 PHE A 119       0.769   4.540  37.150  1.00  0.400          H  
ATOM   1996  HE2 PHE A 119       3.137   7.078  34.767  1.00  0.400          H  
ATOM   1997  HZ  PHE A 119       2.203   4.877  35.194  1.00  0.400          H  
ATOM   1998  N   VAL A 120       1.235  11.433  40.520  1.00  0.250          N  
ATOM   1999  CA  VAL A 120       1.514  12.816  40.875  1.00  0.270          C  
ATOM   2000  C   VAL A 120       2.511  12.891  42.041  1.00  0.270          C  
ATOM   2001  O   VAL A 120       3.445  13.688  42.004  1.00  0.270          O  
ATOM   2002  CB  VAL A 120       0.230  13.615  41.139  1.00  0.370          C  
ATOM   2003  CG1 VAL A 120       0.568  15.030  41.686  1.00  0.370          C  
ATOM   2004  CG2 VAL A 120      -0.519  13.746  39.811  1.00  0.370          C  
ATOM   2005  H   VAL A 120       0.298  11.038  40.668  1.00  0.300          H  
ATOM   2006  HA  VAL A 120       1.986  13.289  40.011  1.00  0.320          H  
ATOM   2007  HB  VAL A 120      -0.388  13.089  41.876  1.00  0.440          H  
ATOM   2008 1HG1 VAL A 120      -0.353  15.588  41.851  1.00  0.440          H  
ATOM   2009 2HG1 VAL A 120       1.109  14.955  42.628  1.00  0.440          H  
ATOM   2010 3HG1 VAL A 120       1.180  15.561  40.966  1.00  0.440          H  
ATOM   2011 1HG2 VAL A 120      -1.440  14.306  39.960  1.00  0.440          H  
ATOM   2012 2HG2 VAL A 120       0.116  14.269  39.089  1.00  0.440          H  
ATOM   2013 3HG2 VAL A 120      -0.757  12.753  39.429  1.00  0.440          H  
ATOM   2014  N   GLU A 121       2.373  12.056  43.073  1.00  0.270          N  
ATOM   2015  CA  GLU A 121       3.338  12.142  44.169  1.00  0.280          C  
ATOM   2016  C   GLU A 121       4.783  11.915  43.694  1.00  0.270          C  
ATOM   2017  O   GLU A 121       5.706  12.573  44.181  1.00  0.300          O  
ATOM   2018  CB  GLU A 121       3.013  11.120  45.259  1.00  0.390          C  
ATOM   2019  CG  GLU A 121       1.770  11.427  46.069  1.00  0.390          C  
ATOM   2020  CD  GLU A 121       1.428  10.337  47.039  1.00  0.390          C  
ATOM   2021  OE1 GLU A 121       2.148   9.365  47.095  1.00  0.390          O  
ATOM   2022  OE2 GLU A 121       0.415  10.455  47.693  1.00  0.390          O  
ATOM   2023  H   GLU A 121       1.593  11.391  43.124  1.00  0.320          H  
ATOM   2024  HA  GLU A 121       3.276  13.141  44.599  1.00  0.340          H  
ATOM   2025 1HB  GLU A 121       2.869  10.142  44.795  1.00  0.470          H  
ATOM   2026 2HB  GLU A 121       3.855  11.038  45.944  1.00  0.470          H  
ATOM   2027 1HG  GLU A 121       1.943  12.346  46.626  1.00  0.470          H  
ATOM   2028 2HG  GLU A 121       0.936  11.602  45.403  1.00  0.470          H  
ATOM   2029  N   ARG A 122       4.983  11.002  42.741  1.00  0.250          N  
ATOM   2030  CA  ARG A 122       6.316  10.728  42.225  1.00  0.290          C  
ATOM   2031  C   ARG A 122       6.822  11.687  41.142  1.00  0.290          C  
ATOM   2032  O   ARG A 122       8.024  11.983  41.105  1.00  0.320          O  
ATOM   2033  CB  ARG A 122       6.380   9.321  41.689  1.00  0.390          C  
ATOM   2034  CG  ARG A 122       7.675   8.925  40.995  1.00  0.390          C  
ATOM   2035  CD  ARG A 122       8.864   8.909  41.859  1.00  0.390          C  
ATOM   2036  NE  ARG A 122      10.046   8.604  41.070  1.00  0.390          N  
ATOM   2037  CZ  ARG A 122      10.742   9.507  40.330  1.00  0.390          C  
ATOM   2038  NH1 ARG A 122      10.372  10.781  40.287  1.00  0.390          N  
ATOM   2039  NH2 ARG A 122      11.803   9.107  39.640  1.00  0.390          N  
ATOM   2040  H   ARG A 122       4.186  10.441  42.421  1.00  0.300          H  
ATOM   2041  HA  ARG A 122       6.997  10.793  43.070  1.00  0.350          H  
ATOM   2042 1HB  ARG A 122       6.192   8.623  42.495  1.00  0.470          H  
ATOM   2043 2HB  ARG A 122       5.584   9.219  40.957  1.00  0.470          H  
ATOM   2044 1HG  ARG A 122       7.561   7.927  40.582  1.00  0.470          H  
ATOM   2045 2HG  ARG A 122       7.863   9.600  40.194  1.00  0.470          H  
ATOM   2046 1HD  ARG A 122       9.014   9.864  42.350  1.00  0.470          H  
ATOM   2047 2HD  ARG A 122       8.748   8.131  42.613  1.00  0.470          H  
ATOM   2048  HE  ARG A 122      10.369   7.646  41.067  1.00  0.470          H  
ATOM   2049 1HH1 ARG A 122       9.546  11.112  40.815  1.00  0.470          H  
ATOM   2050 2HH1 ARG A 122      10.892  11.443  39.735  1.00  0.470          H  
ATOM   2051 1HH2 ARG A 122      12.088   8.138  39.665  1.00  0.470          H  
ATOM   2052 2HH2 ARG A 122      12.325   9.770  39.084  1.00  0.470          H  
ATOM   2053  N   TYR A 123       5.955  12.145  40.235  1.00  0.280          N  
ATOM   2054  CA  TYR A 123       6.434  12.970  39.137  1.00  0.360          C  
ATOM   2055  C   TYR A 123       5.982  14.438  39.205  1.00  0.410          C  
ATOM   2056  O   TYR A 123       6.488  15.284  38.466  1.00  0.570          O  
ATOM   2057  CB  TYR A 123       5.985  12.343  37.838  1.00  0.470          C  
ATOM   2058  CG  TYR A 123       6.434  10.898  37.683  1.00  0.470          C  
ATOM   2059  CD1 TYR A 123       5.490   9.859  37.738  1.00  0.470          C  
ATOM   2060  CD2 TYR A 123       7.770  10.597  37.533  1.00  0.470          C  
ATOM   2061  CE1 TYR A 123       5.893   8.549  37.636  1.00  0.470          C  
ATOM   2062  CE2 TYR A 123       8.159   9.287  37.440  1.00  0.470          C  
ATOM   2063  CZ  TYR A 123       7.244   8.274  37.485  1.00  0.470          C  
ATOM   2064  OH  TYR A 123       7.688   6.990  37.392  1.00  0.470          O  
ATOM   2065  H   TYR A 123       4.970  11.869  40.254  1.00  0.340          H  
ATOM   2066  HA  TYR A 123       7.520  12.973  39.163  1.00  0.430          H  
ATOM   2067 1HB  TYR A 123       4.918  12.384  37.804  1.00  0.570          H  
ATOM   2068 2HB  TYR A 123       6.379  12.915  37.012  1.00  0.570          H  
ATOM   2069  HD1 TYR A 123       4.441  10.084  37.865  1.00  0.570          H  
ATOM   2070  HD2 TYR A 123       8.515  11.390  37.502  1.00  0.570          H  
ATOM   2071  HE1 TYR A 123       5.161   7.742  37.680  1.00  0.570          H  
ATOM   2072  HE2 TYR A 123       9.199   9.043  37.339  1.00  0.570          H  
ATOM   2073  HH  TYR A 123       6.985   6.419  37.057  1.00  0.570          H  
ATOM   2074  N   GLY A 124       5.042  14.763  40.085  1.00  0.390          N  
ATOM   2075  CA  GLY A 124       4.516  16.109  40.214  1.00  0.510          C  
ATOM   2076  C   GLY A 124       3.374  16.390  39.258  1.00  0.370          C  
ATOM   2077  O   GLY A 124       3.057  15.603  38.372  1.00  0.460          O  
ATOM   2078  H   GLY A 124       4.633  14.083  40.715  1.00  0.470          H  
ATOM   2079 1HA  GLY A 124       4.165  16.253  41.238  1.00  0.610          H  
ATOM   2080 2HA  GLY A 124       5.316  16.830  40.053  1.00  0.610          H  
ATOM   2081  N   GLU A 125       2.785  17.558  39.412  1.00  0.430          N  
ATOM   2082  CA  GLU A 125       1.648  18.008  38.623  1.00  0.660          C  
ATOM   2083  C   GLU A 125       1.962  18.131  37.133  1.00  0.720          C  
ATOM   2084  O   GLU A 125       1.064  18.130  36.296  1.00  0.930          O  
ATOM   2085  CB  GLU A 125       1.145  19.332  39.185  1.00  0.830          C  
ATOM   2086  CG  GLU A 125       0.579  19.216  40.609  1.00  0.830          C  
ATOM   2087  CD  GLU A 125       1.637  19.250  41.708  1.00  0.830          C  
ATOM   2088  OE1 GLU A 125       2.820  19.255  41.397  1.00  0.830          O  
ATOM   2089  OE2 GLU A 125       1.263  19.253  42.850  1.00  0.830          O  
ATOM   2090  H   GLU A 125       3.117  18.169  40.164  1.00  0.520          H  
ATOM   2091  HA  GLU A 125       0.852  17.272  38.737  1.00  0.790          H  
ATOM   2092 1HB  GLU A 125       1.955  20.060  39.195  1.00  1.000          H  
ATOM   2093 2HB  GLU A 125       0.357  19.724  38.541  1.00  1.000          H  
ATOM   2094 1HG  GLU A 125      -0.122  20.033  40.774  1.00  1.000          H  
ATOM   2095 2HG  GLU A 125       0.024  18.280  40.683  1.00  1.000          H  
ATOM   2096  N   SER A 126       3.242  18.219  36.794  1.00  0.720          N  
ATOM   2097  CA  SER A 126       3.718  18.373  35.427  1.00  0.980          C  
ATOM   2098  C   SER A 126       3.325  17.213  34.514  1.00  0.810          C  
ATOM   2099  O   SER A 126       3.374  17.351  33.285  1.00  1.020          O  
ATOM   2100  CB  SER A 126       5.226  18.512  35.429  1.00  1.270          C  
ATOM   2101  OG  SER A 126       5.832  17.313  35.818  1.00  1.270          O  
ATOM   2102  H   SER A 126       3.931  18.199  37.529  1.00  0.860          H  
ATOM   2103  HA  SER A 126       3.283  19.286  35.021  1.00  1.180          H  
ATOM   2104 1HB  SER A 126       5.571  18.796  34.436  1.00  1.520          H  
ATOM   2105 2HB  SER A 126       5.512  19.305  36.118  1.00  1.520          H  
ATOM   2106  HG  SER A 126       6.760  17.505  35.970  1.00  1.520          H  
ATOM   2107  N   ILE A 127       2.927  16.074  35.085  1.00  0.500          N  
ATOM   2108  CA  ILE A 127       2.519  14.961  34.248  1.00  0.450          C  
ATOM   2109  C   ILE A 127       1.024  14.898  34.005  1.00  0.430          C  
ATOM   2110  O   ILE A 127       0.585  14.107  33.169  1.00  0.440          O  
ATOM   2111  CB  ILE A 127       2.918  13.602  34.813  1.00  0.650          C  
ATOM   2112  CG1 ILE A 127       2.164  13.360  36.131  1.00  0.650          C  
ATOM   2113  CG2 ILE A 127       4.414  13.591  35.014  1.00  0.650          C  
ATOM   2114  CD1 ILE A 127       2.178  12.036  36.623  1.00  0.650          C  
ATOM   2115  H   ILE A 127       2.919  16.006  36.110  1.00  0.600          H  
ATOM   2116  HA  ILE A 127       3.001  15.068  33.288  1.00  0.540          H  
ATOM   2117  HB  ILE A 127       2.643  12.818  34.106  1.00  0.780          H  
ATOM   2118 1HG1 ILE A 127       2.622  13.953  36.871  1.00  0.780          H  
ATOM   2119 2HG1 ILE A 127       1.128  13.641  36.048  1.00  0.780          H  
ATOM   2120 1HG2 ILE A 127       4.720  12.631  35.380  1.00  0.780          H  
ATOM   2121 2HG2 ILE A 127       4.897  13.785  34.074  1.00  0.780          H  
ATOM   2122 3HG2 ILE A 127       4.697  14.372  35.727  1.00  0.780          H  
ATOM   2123 1HD1 ILE A 127       1.638  12.052  37.559  1.00  0.780          H  
ATOM   2124 2HD1 ILE A 127       1.682  11.398  35.923  1.00  0.780          H  
ATOM   2125 3HD1 ILE A 127       3.165  11.684  36.782  1.00  0.780          H  
ATOM   2126  N   THR A 128       0.217  15.756  34.633  1.00  0.550          N  
ATOM   2127  CA  THR A 128      -1.222  15.611  34.442  1.00  0.640          C  
ATOM   2128  C   THR A 128      -1.650  16.026  33.043  1.00  0.540          C  
ATOM   2129  O   THR A 128      -2.743  15.690  32.597  1.00  0.570          O  
ATOM   2130  CB  THR A 128      -2.019  16.400  35.498  1.00  0.860          C  
ATOM   2131  OG1 THR A 128      -1.741  17.798  35.375  1.00  0.860          O  
ATOM   2132  CG2 THR A 128      -1.596  15.918  36.901  1.00  0.860          C  
ATOM   2133  H   THR A 128       0.568  16.484  35.269  1.00  0.660          H  
ATOM   2134  HA  THR A 128      -1.476  14.557  34.564  1.00  0.770          H  
ATOM   2135  HB  THR A 128      -3.086  16.233  35.360  1.00  1.030          H  
ATOM   2136  HG1 THR A 128      -2.191  18.153  34.601  1.00  1.030          H  
ATOM   2137 1HG2 THR A 128      -2.151  16.469  37.660  1.00  1.030          H  
ATOM   2138 2HG2 THR A 128      -1.808  14.854  36.997  1.00  1.030          H  
ATOM   2139 3HG2 THR A 128      -0.534  16.084  37.045  1.00  1.030          H  
ATOM   2140  N   GLU A 129      -0.781  16.737  32.333  1.00  0.570          N  
ATOM   2141  CA  GLU A 129      -1.039  17.127  30.958  1.00  0.600          C  
ATOM   2142  C   GLU A 129      -0.453  16.093  29.974  1.00  0.550          C  
ATOM   2143  O   GLU A 129      -0.655  16.194  28.761  1.00  0.610          O  
ATOM   2144  CB  GLU A 129      -0.471  18.525  30.696  1.00  0.830          C  
ATOM   2145  CG  GLU A 129      -1.163  19.625  31.515  1.00  0.830          C  
ATOM   2146  CD  GLU A 129      -0.588  21.009  31.310  1.00  0.830          C  
ATOM   2147  OE1 GLU A 129       0.416  21.132  30.654  1.00  0.830          O  
ATOM   2148  OE2 GLU A 129      -1.163  21.942  31.819  1.00  0.830          O  
ATOM   2149  H   GLU A 129       0.087  17.015  32.774  1.00  0.680          H  
ATOM   2150  HA  GLU A 129      -2.117  17.165  30.806  1.00  0.720          H  
ATOM   2151 1HB  GLU A 129       0.595  18.536  30.932  1.00  0.990          H  
ATOM   2152 2HB  GLU A 129      -0.580  18.773  29.644  1.00  0.990          H  
ATOM   2153 1HG  GLU A 129      -2.219  19.641  31.249  1.00  0.990          H  
ATOM   2154 2HG  GLU A 129      -1.091  19.367  32.572  1.00  0.990          H  
ATOM   2155  N   GLN A 130       0.283  15.105  30.497  1.00  0.470          N  
ATOM   2156  CA  GLN A 130       0.966  14.101  29.684  1.00  0.480          C  
ATOM   2157  C   GLN A 130       0.244  12.775  29.721  1.00  0.410          C  
ATOM   2158  O   GLN A 130       0.192  12.063  28.707  1.00  0.500          O  
ATOM   2159  CB  GLN A 130       2.380  13.853  30.202  1.00  0.670          C  
ATOM   2160  CG  GLN A 130       3.295  15.026  30.133  1.00  0.670          C  
ATOM   2161  CD  GLN A 130       4.617  14.691  30.738  1.00  0.670          C  
ATOM   2162  OE1 GLN A 130       5.227  13.680  30.364  1.00  0.670          O  
ATOM   2163  NE2 GLN A 130       5.066  15.502  31.686  1.00  0.670          N  
ATOM   2164  H   GLN A 130       0.361  15.026  31.506  1.00  0.560          H  
ATOM   2165  HA  GLN A 130       1.010  14.433  28.656  1.00  0.580          H  
ATOM   2166 1HB  GLN A 130       2.335  13.522  31.239  1.00  0.800          H  
ATOM   2167 2HB  GLN A 130       2.830  13.045  29.623  1.00  0.800          H  
ATOM   2168 1HG  GLN A 130       3.446  15.305  29.093  1.00  0.800          H  
ATOM   2169 2HG  GLN A 130       2.859  15.858  30.690  1.00  0.800          H  
ATOM   2170 1HE2 GLN A 130       5.943  15.325  32.131  1.00  0.800          H  
ATOM   2171 2HE2 GLN A 130       4.501  16.300  31.999  1.00  0.800          H  
ATOM   2172  N   ILE A 131      -0.291  12.433  30.903  1.00  0.310          N  
ATOM   2173  CA  ILE A 131      -0.945  11.153  31.084  1.00  0.260          C  
ATOM   2174  C   ILE A 131      -2.432  11.269  31.350  1.00  0.260          C  
ATOM   2175  O   ILE A 131      -2.871  11.900  32.315  1.00  0.300          O  
ATOM   2176  CB  ILE A 131      -0.376  10.338  32.253  1.00  0.380          C  
ATOM   2177  CG1 ILE A 131       1.108  10.069  32.073  1.00  0.380          C  
ATOM   2178  CG2 ILE A 131      -1.158   8.974  32.327  1.00  0.380          C  
ATOM   2179  CD1 ILE A 131       1.734   9.491  33.314  1.00  0.380          C  
ATOM   2180  H   ILE A 131      -0.198  13.063  31.698  1.00  0.370          H  
ATOM   2181  HA  ILE A 131      -0.787  10.588  30.192  1.00  0.310          H  
ATOM   2182  HB  ILE A 131      -0.496  10.894  33.175  1.00  0.460          H  
ATOM   2183 1HG1 ILE A 131       1.260   9.387  31.244  1.00  0.460          H  
ATOM   2184 2HG1 ILE A 131       1.611  11.007  31.846  1.00  0.460          H  
ATOM   2185 1HG2 ILE A 131      -0.799   8.393  33.132  1.00  0.460          H  
ATOM   2186 2HG2 ILE A 131      -2.213   9.125  32.492  1.00  0.460          H  
ATOM   2187 3HG2 ILE A 131      -1.023   8.426  31.395  1.00  0.460          H  
ATOM   2188 1HD1 ILE A 131       2.760   9.346  33.168  1.00  0.460          H  
ATOM   2189 2HD1 ILE A 131       1.594  10.177  34.120  1.00  0.460          H  
ATOM   2190 3HD1 ILE A 131       1.290   8.547  33.569  1.00  0.460          H  
ATOM   2191  N   GLU A 132      -3.206  10.597  30.521  1.00  0.280          N  
ATOM   2192  CA  GLU A 132      -4.643  10.559  30.700  1.00  0.360          C  
ATOM   2193  C   GLU A 132      -4.982   9.255  31.436  1.00  0.310          C  
ATOM   2194  O   GLU A 132      -4.676   8.167  30.950  1.00  0.370          O  
ATOM   2195  CB  GLU A 132      -5.325  10.675  29.340  1.00  0.470          C  
ATOM   2196  CG  GLU A 132      -6.828  10.773  29.356  1.00  0.470          C  
ATOM   2197  CD  GLU A 132      -7.368  10.945  27.954  1.00  0.470          C  
ATOM   2198  OE1 GLU A 132      -6.576  11.015  27.049  1.00  0.470          O  
ATOM   2199  OE2 GLU A 132      -8.560  10.985  27.784  1.00  0.470          O  
ATOM   2200  H   GLU A 132      -2.751  10.107  29.743  1.00  0.340          H  
ATOM   2201  HA  GLU A 132      -4.951  11.401  31.322  1.00  0.430          H  
ATOM   2202 1HB  GLU A 132      -4.940  11.556  28.825  1.00  0.570          H  
ATOM   2203 2HB  GLU A 132      -5.059   9.808  28.734  1.00  0.570          H  
ATOM   2204 1HG  GLU A 132      -7.257   9.886  29.818  1.00  0.570          H  
ATOM   2205 2HG  GLU A 132      -7.116  11.633  29.958  1.00  0.570          H  
ATOM   2206  N   PHE A 133      -5.601   9.357  32.604  1.00  0.260          N  
ATOM   2207  CA  PHE A 133      -5.906   8.178  33.424  1.00  0.230          C  
ATOM   2208  C   PHE A 133      -7.403   7.906  33.436  1.00  0.220          C  
ATOM   2209  O   PHE A 133      -8.155   8.786  33.872  1.00  0.250          O  
ATOM   2210  CB  PHE A 133      -5.520   8.455  34.879  1.00  0.330          C  
ATOM   2211  CG  PHE A 133      -4.081   8.700  35.194  1.00  0.330          C  
ATOM   2212  CD1 PHE A 133      -3.541   9.973  35.058  1.00  0.330          C  
ATOM   2213  CD2 PHE A 133      -3.282   7.704  35.685  1.00  0.330          C  
ATOM   2214  CE1 PHE A 133      -2.242  10.226  35.390  1.00  0.330          C  
ATOM   2215  CE2 PHE A 133      -1.973   7.968  36.026  1.00  0.330          C  
ATOM   2216  CZ  PHE A 133      -1.459   9.227  35.871  1.00  0.330          C  
ATOM   2217  H   PHE A 133      -5.842  10.278  32.945  1.00  0.310          H  
ATOM   2218  HA  PHE A 133      -5.382   7.303  33.030  1.00  0.280          H  
ATOM   2219 1HB  PHE A 133      -6.060   9.329  35.198  1.00  0.400          H  
ATOM   2220 2HB  PHE A 133      -5.855   7.625  35.495  1.00  0.400          H  
ATOM   2221  HD1 PHE A 133      -4.161  10.784  34.677  1.00  0.400          H  
ATOM   2222  HD2 PHE A 133      -3.695   6.706  35.807  1.00  0.400          H  
ATOM   2223  HE1 PHE A 133      -1.837  11.233  35.263  1.00  0.400          H  
ATOM   2224  HE2 PHE A 133      -1.345   7.176  36.411  1.00  0.400          H  
ATOM   2225  HZ  PHE A 133      -0.435   9.432  36.123  1.00  0.400          H  
ATOM   2226  N   ASN A 134      -7.852   6.744  32.939  1.00  0.190          N  
ATOM   2227  CA  ASN A 134      -9.305   6.504  32.929  1.00  0.210          C  
ATOM   2228  C   ASN A 134      -9.703   5.019  32.696  1.00  0.220          C  
ATOM   2229  O   ASN A 134      -8.842   4.138  32.572  1.00  0.220          O  
ATOM   2230  CB  ASN A 134      -9.975   7.449  31.951  1.00  0.290          C  
ATOM   2231  CG  ASN A 134     -11.260   7.958  32.495  1.00  0.290          C  
ATOM   2232  OD1 ASN A 134     -12.048   7.194  33.072  1.00  0.290          O  
ATOM   2233  ND2 ASN A 134     -11.491   9.235  32.339  1.00  0.290          N  
ATOM   2234  H   ASN A 134      -7.176   6.042  32.605  1.00  0.230          H  
ATOM   2235  HA  ASN A 134      -9.685   6.774  33.907  1.00  0.250          H  
ATOM   2236 1HB  ASN A 134      -9.326   8.283  31.689  1.00  0.340          H  
ATOM   2237 2HB  ASN A 134     -10.197   6.915  31.031  1.00  0.340          H  
ATOM   2238 1HD2 ASN A 134     -12.337   9.639  32.689  1.00  0.340          H  
ATOM   2239 2HD2 ASN A 134     -10.811   9.810  31.880  1.00  0.340          H  
ATOM   2240  N   THR A 135     -11.004   4.741  32.669  1.00  0.250          N  
ATOM   2241  CA  THR A 135     -11.472   3.387  32.406  1.00  0.300          C  
ATOM   2242  C   THR A 135     -11.559   3.112  30.914  1.00  0.320          C  
ATOM   2243  O   THR A 135     -11.618   4.040  30.099  1.00  0.310          O  
ATOM   2244  CB  THR A 135     -12.868   3.127  33.017  1.00  0.400          C  
ATOM   2245  OG1 THR A 135     -13.856   3.982  32.372  1.00  0.400          O  
ATOM   2246  CG2 THR A 135     -12.841   3.418  34.512  1.00  0.400          C  
ATOM   2247  H   THR A 135     -11.676   5.485  32.820  1.00  0.300          H  
ATOM   2248  HA  THR A 135     -10.764   2.693  32.839  1.00  0.360          H  
ATOM   2249  HB  THR A 135     -13.138   2.083  32.860  1.00  0.480          H  
ATOM   2250  HG1 THR A 135     -14.735   3.744  32.699  1.00  0.480          H  
ATOM   2251 1HG2 THR A 135     -13.823   3.221  34.939  1.00  0.480          H  
ATOM   2252 2HG2 THR A 135     -12.097   2.776  34.996  1.00  0.480          H  
ATOM   2253 3HG2 THR A 135     -12.590   4.454  34.670  1.00  0.480          H  
ATOM   2254  N   THR A 136     -11.691   1.839  30.542  1.00  0.430          N  
ATOM   2255  CA  THR A 136     -11.811   1.503  29.129  1.00  0.550          C  
ATOM   2256  C   THR A 136     -12.997   2.184  28.494  1.00  0.470          C  
ATOM   2257  O   THR A 136     -12.896   2.669  27.371  1.00  0.590          O  
ATOM   2258  CB  THR A 136     -11.915  -0.013  28.880  1.00  0.720          C  
ATOM   2259  OG1 THR A 136     -10.743  -0.629  29.354  1.00  0.720          O  
ATOM   2260  CG2 THR A 136     -12.038  -0.303  27.362  1.00  0.720          C  
ATOM   2261  H   THR A 136     -11.646   1.101  31.235  1.00  0.520          H  
ATOM   2262  HA  THR A 136     -10.918   1.860  28.618  1.00  0.660          H  
ATOM   2263  HB  THR A 136     -12.780  -0.421  29.403  1.00  0.870          H  
ATOM   2264  HG1 THR A 136     -10.811  -1.574  29.216  1.00  0.870          H  
ATOM   2265 1HG2 THR A 136     -12.087  -1.372  27.211  1.00  0.870          H  
ATOM   2266 2HG2 THR A 136     -12.940   0.150  26.951  1.00  0.870          H  
ATOM   2267 3HG2 THR A 136     -11.167   0.095  26.840  1.00  0.870          H  
ATOM   2268  N   ASP A 137     -14.130   2.210  29.189  1.00  0.380          N  
ATOM   2269  CA  ASP A 137     -15.326   2.817  28.628  1.00  0.360          C  
ATOM   2270  C   ASP A 137     -15.116   4.300  28.358  1.00  0.340          C  
ATOM   2271  O   ASP A 137     -15.485   4.800  27.295  1.00  0.430          O  
ATOM   2272  CB  ASP A 137     -16.482   2.656  29.605  1.00  0.510          C  
ATOM   2273  CG  ASP A 137     -16.957   1.224  29.749  1.00  0.510          C  
ATOM   2274  OD1 ASP A 137     -16.654   0.393  28.915  1.00  0.510          O  
ATOM   2275  OD2 ASP A 137     -17.610   0.963  30.721  1.00  0.510          O  
ATOM   2276  H   ASP A 137     -14.151   1.793  30.107  1.00  0.460          H  
ATOM   2277  HA  ASP A 137     -15.561   2.328  27.688  1.00  0.430          H  
ATOM   2278 1HB  ASP A 137     -16.181   3.023  30.584  1.00  0.610          H  
ATOM   2279 2HB  ASP A 137     -17.322   3.269  29.274  1.00  0.610          H  
ATOM   2280  N   ALA A 138     -14.454   4.992  29.288  1.00  0.310          N  
ATOM   2281  CA  ALA A 138     -14.182   6.419  29.148  1.00  0.320          C  
ATOM   2282  C   ALA A 138     -13.359   6.712  27.913  1.00  0.330          C  
ATOM   2283  O   ALA A 138     -13.571   7.716  27.229  1.00  0.400          O  
ATOM   2284  CB  ALA A 138     -13.450   6.923  30.352  1.00  0.440          C  
ATOM   2285  H   ALA A 138     -14.188   4.522  30.155  1.00  0.370          H  
ATOM   2286  HA  ALA A 138     -15.135   6.937  29.056  1.00  0.380          H  
ATOM   2287 1HB  ALA A 138     -13.271   7.989  30.245  1.00  0.530          H  
ATOM   2288 2HB  ALA A 138     -14.043   6.736  31.246  1.00  0.530          H  
ATOM   2289 3HB  ALA A 138     -12.505   6.394  30.423  1.00  0.530          H  
ATOM   2290  N   PHE A 139     -12.471   5.792  27.587  1.00  0.340          N  
ATOM   2291  CA  PHE A 139     -11.602   5.945  26.453  1.00  0.400          C  
ATOM   2292  C   PHE A 139     -12.193   5.484  25.119  1.00  0.420          C  
ATOM   2293  O   PHE A 139     -11.500   5.481  24.095  1.00  0.500          O  
ATOM   2294  CB  PHE A 139     -10.321   5.187  26.688  1.00  0.540          C  
ATOM   2295  CG  PHE A 139      -9.359   5.756  27.674  1.00  0.540          C  
ATOM   2296  CD1 PHE A 139      -9.053   5.103  28.817  1.00  0.540          C  
ATOM   2297  CD2 PHE A 139      -8.715   6.938  27.421  1.00  0.540          C  
ATOM   2298  CE1 PHE A 139      -8.118   5.600  29.667  1.00  0.540          C  
ATOM   2299  CE2 PHE A 139      -7.787   7.429  28.278  1.00  0.540          C  
ATOM   2300  CZ  PHE A 139      -7.482   6.756  29.404  1.00  0.540          C  
ATOM   2301  H   PHE A 139     -12.338   4.991  28.217  1.00  0.410          H  
ATOM   2302  HA  PHE A 139     -11.372   6.996  26.365  1.00  0.480          H  
ATOM   2303 1HB  PHE A 139     -10.574   4.173  27.011  1.00  0.640          H  
ATOM   2304 2HB  PHE A 139      -9.837   5.107  25.786  1.00  0.640          H  
ATOM   2305  HD1 PHE A 139      -9.535   4.159  29.044  1.00  0.640          H  
ATOM   2306  HD2 PHE A 139      -8.931   7.478  26.512  1.00  0.640          H  
ATOM   2307  HE1 PHE A 139      -7.870   5.053  30.563  1.00  0.640          H  
ATOM   2308  HE2 PHE A 139      -7.281   8.345  28.047  1.00  0.640          H  
ATOM   2309  HZ  PHE A 139      -6.731   7.137  30.092  1.00  0.640          H  
ATOM   2310  N   GLN A 140     -13.455   5.087  25.092  1.00  0.430          N  
ATOM   2311  CA  GLN A 140     -14.054   4.705  23.827  1.00  0.460          C  
ATOM   2312  C   GLN A 140     -13.978   5.903  22.891  1.00  0.470          C  
ATOM   2313  O   GLN A 140     -14.464   6.973  23.216  1.00  1.260          O  
ATOM   2314  CB  GLN A 140     -15.530   4.336  24.044  1.00  0.630          C  
ATOM   2315  CG  GLN A 140     -16.350   3.998  22.782  1.00  0.630          C  
ATOM   2316  CD  GLN A 140     -15.979   2.700  22.137  1.00  0.630          C  
ATOM   2317  OE1 GLN A 140     -15.961   1.670  22.817  1.00  0.630          O  
ATOM   2318  NE2 GLN A 140     -15.699   2.727  20.834  1.00  0.630          N  
ATOM   2319  H   GLN A 140     -14.020   5.071  25.948  1.00  0.520          H  
ATOM   2320  HA  GLN A 140     -13.504   3.868  23.400  1.00  0.550          H  
ATOM   2321 1HB  GLN A 140     -15.580   3.481  24.720  1.00  0.760          H  
ATOM   2322 2HB  GLN A 140     -16.026   5.164  24.553  1.00  0.760          H  
ATOM   2323 1HG  GLN A 140     -17.396   3.933  23.075  1.00  0.760          H  
ATOM   2324 2HG  GLN A 140     -16.229   4.793  22.048  1.00  0.760          H  
ATOM   2325 1HE2 GLN A 140     -15.461   1.884  20.343  1.00  0.760          H  
ATOM   2326 2HE2 GLN A 140     -15.746   3.591  20.327  1.00  0.760          H  
ATOM   2327  N   GLY A 141     -13.419   5.747  21.713  1.00  0.880          N  
ATOM   2328  CA  GLY A 141     -13.347   6.879  20.791  1.00  0.940          C  
ATOM   2329  C   GLY A 141     -12.144   7.809  20.999  1.00  0.800          C  
ATOM   2330  O   GLY A 141     -11.978   8.781  20.259  1.00  1.010          O  
ATOM   2331  H   GLY A 141     -13.020   4.855  21.458  1.00  1.060          H  
ATOM   2332 1HA  GLY A 141     -13.323   6.496  19.771  1.00  1.130          H  
ATOM   2333 2HA  GLY A 141     -14.263   7.461  20.877  1.00  1.130          H  
ATOM   2334  N   ARG A 142     -11.302   7.524  21.987  1.00  0.530          N  
ATOM   2335  CA  ARG A 142     -10.136   8.357  22.231  1.00  0.480          C  
ATOM   2336  C   ARG A 142      -8.939   7.557  21.727  1.00  0.390          C  
ATOM   2337  O   ARG A 142      -9.003   6.330  21.699  1.00  0.490          O  
ATOM   2338  CB  ARG A 142      -9.988   8.674  23.718  1.00  0.690          C  
ATOM   2339  CG  ARG A 142     -11.202   9.376  24.358  1.00  0.690          C  
ATOM   2340  CD  ARG A 142     -10.951   9.826  25.790  1.00  0.690          C  
ATOM   2341  NE  ARG A 142     -12.202  10.172  26.459  1.00  0.690          N  
ATOM   2342  CZ  ARG A 142     -12.343  10.704  27.703  1.00  0.690          C  
ATOM   2343  NH1 ARG A 142     -11.308  11.016  28.458  1.00  0.690          N  
ATOM   2344  NH2 ARG A 142     -13.569  10.914  28.166  1.00  0.690          N  
ATOM   2345  H   ARG A 142     -11.481   6.719  22.593  1.00  0.640          H  
ATOM   2346  HA  ARG A 142     -10.214   9.285  21.665  1.00  0.580          H  
ATOM   2347 1HB  ARG A 142      -9.846   7.744  24.260  1.00  0.830          H  
ATOM   2348 2HB  ARG A 142      -9.109   9.296  23.884  1.00  0.830          H  
ATOM   2349 1HG  ARG A 142     -11.468  10.248  23.765  1.00  0.830          H  
ATOM   2350 2HG  ARG A 142     -12.048   8.679  24.371  1.00  0.830          H  
ATOM   2351 1HD  ARG A 142     -10.467   9.060  26.358  1.00  0.830          H  
ATOM   2352 2HD  ARG A 142     -10.315  10.711  25.776  1.00  0.830          H  
ATOM   2353  HE  ARG A 142     -13.057   9.943  25.963  1.00  0.830          H  
ATOM   2354 1HH1 ARG A 142     -10.341  10.879  28.133  1.00  0.830          H  
ATOM   2355 2HH1 ARG A 142     -11.455  11.412  29.369  1.00  0.830          H  
ATOM   2356 1HH2 ARG A 142     -14.368  10.667  27.596  1.00  0.830          H  
ATOM   2357 2HH2 ARG A 142     -13.706  11.309  29.082  1.00  0.830          H  
ATOM   2358  N   GLU A 143      -7.850   8.218  21.340  1.00  0.400          N  
ATOM   2359  CA  GLU A 143      -6.648   7.504  20.883  1.00  0.340          C  
ATOM   2360  C   GLU A 143      -5.398   8.150  21.481  1.00  0.330          C  
ATOM   2361  O   GLU A 143      -5.410   9.348  21.773  1.00  0.380          O  
ATOM   2362  CB  GLU A 143      -6.583   7.529  19.346  1.00  0.500          C  
ATOM   2363  CG  GLU A 143      -7.791   6.865  18.637  1.00  0.500          C  
ATOM   2364  CD  GLU A 143      -7.750   6.872  17.109  1.00  0.500          C  
ATOM   2365  OE1 GLU A 143      -6.792   7.356  16.524  1.00  0.500          O  
ATOM   2366  OE2 GLU A 143      -8.727   6.417  16.532  1.00  0.500          O  
ATOM   2367  H   GLU A 143      -7.845   9.230  21.362  1.00  0.480          H  
ATOM   2368  HA  GLU A 143      -6.688   6.467  21.222  1.00  0.410          H  
ATOM   2369 1HB  GLU A 143      -6.525   8.558  19.012  1.00  0.600          H  
ATOM   2370 2HB  GLU A 143      -5.675   7.022  19.016  1.00  0.600          H  
ATOM   2371 1HG  GLU A 143      -7.866   5.832  18.984  1.00  0.600          H  
ATOM   2372 2HG  GLU A 143      -8.697   7.380  18.943  1.00  0.600          H  
ATOM   2373  N   CYS A 144      -4.329   7.374  21.659  1.00  0.340          N  
ATOM   2374  CA  CYS A 144      -3.056   7.916  22.152  1.00  0.350          C  
ATOM   2375  C   CYS A 144      -1.907   7.250  21.434  1.00  0.280          C  
ATOM   2376  O   CYS A 144      -2.120   6.289  20.689  1.00  0.270          O  
ATOM   2377  CB  CYS A 144      -2.861   7.688  23.651  1.00  0.490          C  
ATOM   2378  SG  CYS A 144      -4.092   8.396  24.703  1.00  0.490          S  
ATOM   2379  H   CYS A 144      -4.390   6.377  21.415  1.00  0.410          H  
ATOM   2380  HA  CYS A 144      -3.021   8.987  21.950  1.00  0.420          H  
ATOM   2381 1HB  CYS A 144      -2.779   6.640  23.856  1.00  0.580          H  
ATOM   2382 2HB  CYS A 144      -1.928   8.121  23.943  1.00  0.580          H  
ATOM   2383  HG  CYS A 144      -4.381   9.415  23.867  1.00  0.580          H  
ATOM   2384  N   GLU A 145      -0.686   7.758  21.609  1.00  0.300          N  
ATOM   2385  CA  GLU A 145       0.411   7.064  20.966  1.00  0.300          C  
ATOM   2386  C   GLU A 145       0.798   5.877  21.821  1.00  0.270          C  
ATOM   2387  O   GLU A 145       1.071   4.777  21.316  1.00  0.260          O  
ATOM   2388  CB  GLU A 145       1.593   7.997  20.696  1.00  0.420          C  
ATOM   2389  CG  GLU A 145       1.303   9.033  19.602  1.00  0.420          C  
ATOM   2390  CD  GLU A 145       2.458   9.959  19.321  1.00  0.420          C  
ATOM   2391  OE1 GLU A 145       3.428   9.894  20.035  1.00  0.420          O  
ATOM   2392  OE2 GLU A 145       2.341  10.792  18.440  1.00  0.420          O  
ATOM   2393  H   GLU A 145      -0.505   8.545  22.240  1.00  0.360          H  
ATOM   2394  HA  GLU A 145       0.075   6.694  20.012  1.00  0.360          H  
ATOM   2395 1HB  GLU A 145       1.852   8.531  21.614  1.00  0.500          H  
ATOM   2396 2HB  GLU A 145       2.462   7.413  20.397  1.00  0.500          H  
ATOM   2397 1HG  GLU A 145       1.045   8.503  18.684  1.00  0.500          H  
ATOM   2398 2HG  GLU A 145       0.437   9.621  19.902  1.00  0.500          H  
ATOM   2399  N   ILE A 146       0.777   6.105  23.127  1.00  0.280          N  
ATOM   2400  CA  ILE A 146       1.184   5.129  24.109  1.00  0.320          C  
ATOM   2401  C   ILE A 146       0.111   4.717  25.089  1.00  0.290          C  
ATOM   2402  O   ILE A 146      -0.462   5.560  25.784  1.00  0.310          O  
ATOM   2403  CB  ILE A 146       2.319   5.744  24.893  1.00  0.430          C  
ATOM   2404  CG1 ILE A 146       3.494   6.011  23.955  1.00  0.430          C  
ATOM   2405  CG2 ILE A 146       2.681   4.873  26.099  1.00  0.430          C  
ATOM   2406  CD1 ILE A 146       4.490   6.907  24.498  1.00  0.430          C  
ATOM   2407  H   ILE A 146       0.533   7.044  23.457  1.00  0.340          H  
ATOM   2408  HA  ILE A 146       1.531   4.240  23.588  1.00  0.380          H  
ATOM   2409  HB  ILE A 146       1.991   6.702  25.213  1.00  0.520          H  
ATOM   2410 1HG1 ILE A 146       3.980   5.076  23.740  1.00  0.520          H  
ATOM   2411 2HG1 ILE A 146       3.153   6.445  23.034  1.00  0.520          H  
ATOM   2412 1HG2 ILE A 146       3.470   5.339  26.661  1.00  0.520          H  
ATOM   2413 2HG2 ILE A 146       1.837   4.738  26.764  1.00  0.520          H  
ATOM   2414 3HG2 ILE A 146       2.999   3.903  25.734  1.00  0.520          H  
ATOM   2415 1HD1 ILE A 146       5.289   7.023  23.763  1.00  0.520          H  
ATOM   2416 2HD1 ILE A 146       4.037   7.876  24.697  1.00  0.520          H  
ATOM   2417 3HD1 ILE A 146       4.898   6.514  25.408  1.00  0.520          H  
ATOM   2418  N   ILE A 147      -0.117   3.418  25.179  1.00  0.300          N  
ATOM   2419  CA  ILE A 147      -1.094   2.886  26.106  1.00  0.320          C  
ATOM   2420  C   ILE A 147      -0.528   1.909  27.103  1.00  0.310          C  
ATOM   2421  O   ILE A 147       0.136   0.939  26.737  1.00  0.360          O  
ATOM   2422  CB  ILE A 147      -2.225   2.168  25.369  1.00  0.440          C  
ATOM   2423  CG1 ILE A 147      -2.935   3.106  24.382  1.00  0.440          C  
ATOM   2424  CG2 ILE A 147      -3.203   1.562  26.344  1.00  0.440          C  
ATOM   2425  CD1 ILE A 147      -3.670   4.242  24.950  1.00  0.440          C  
ATOM   2426  H   ILE A 147       0.416   2.792  24.564  1.00  0.360          H  
ATOM   2427  HA  ILE A 147      -1.507   3.709  26.677  1.00  0.380          H  
ATOM   2428  HB  ILE A 147      -1.806   1.367  24.797  1.00  0.530          H  
ATOM   2429 1HG1 ILE A 147      -2.199   3.517  23.715  1.00  0.530          H  
ATOM   2430 2HG1 ILE A 147      -3.635   2.513  23.818  1.00  0.530          H  
ATOM   2431 1HG2 ILE A 147      -3.966   1.059  25.767  1.00  0.530          H  
ATOM   2432 2HG2 ILE A 147      -2.724   0.838  26.991  1.00  0.530          H  
ATOM   2433 3HG2 ILE A 147      -3.655   2.327  26.964  1.00  0.530          H  
ATOM   2434 1HD1 ILE A 147      -4.126   4.802  24.137  1.00  0.530          H  
ATOM   2435 2HD1 ILE A 147      -4.427   3.871  25.598  1.00  0.530          H  
ATOM   2436 3HD1 ILE A 147      -3.008   4.895  25.506  1.00  0.530          H  
ATOM   2437  N   ILE A 148      -0.855   2.155  28.354  1.00  0.300          N  
ATOM   2438  CA  ILE A 148      -0.526   1.283  29.457  1.00  0.280          C  
ATOM   2439  C   ILE A 148      -1.786   0.687  30.065  1.00  0.230          C  
ATOM   2440  O   ILE A 148      -2.710   1.417  30.406  1.00  0.250          O  
ATOM   2441  CB  ILE A 148       0.248   2.054  30.539  1.00  0.400          C  
ATOM   2442  CG1 ILE A 148       1.644   2.520  29.992  1.00  0.400          C  
ATOM   2443  CG2 ILE A 148       0.274   1.296  31.890  1.00  0.400          C  
ATOM   2444  CD1 ILE A 148       2.427   3.464  30.940  1.00  0.400          C  
ATOM   2445  H   ILE A 148      -1.375   3.024  28.533  1.00  0.360          H  
ATOM   2446  HA  ILE A 148       0.097   0.472  29.090  1.00  0.340          H  
ATOM   2447  HB  ILE A 148      -0.272   2.949  30.671  1.00  0.480          H  
ATOM   2448 1HG1 ILE A 148       2.242   1.647  29.784  1.00  0.480          H  
ATOM   2449 2HG1 ILE A 148       1.483   3.050  29.054  1.00  0.480          H  
ATOM   2450 1HG2 ILE A 148       0.766   1.895  32.633  1.00  0.480          H  
ATOM   2451 2HG2 ILE A 148      -0.733   1.090  32.234  1.00  0.480          H  
ATOM   2452 3HG2 ILE A 148       0.771   0.385  31.780  1.00  0.480          H  
ATOM   2453 1HD1 ILE A 148       3.369   3.749  30.481  1.00  0.480          H  
ATOM   2454 2HD1 ILE A 148       1.836   4.363  31.128  1.00  0.480          H  
ATOM   2455 3HD1 ILE A 148       2.639   2.969  31.886  1.00  0.480          H  
ATOM   2456  N   PHE A 149      -1.842  -0.630  30.173  1.00  0.220          N  
ATOM   2457  CA  PHE A 149      -2.980  -1.269  30.825  1.00  0.260          C  
ATOM   2458  C   PHE A 149      -2.672  -1.802  32.175  1.00  0.310          C  
ATOM   2459  O   PHE A 149      -1.673  -2.483  32.352  1.00  0.490          O  
ATOM   2460  CB  PHE A 149      -3.499  -2.444  30.059  1.00  0.350          C  
ATOM   2461  CG  PHE A 149      -4.261  -2.110  29.010  1.00  0.350          C  
ATOM   2462  CD1 PHE A 149      -3.769  -1.806  27.809  1.00  0.350          C  
ATOM   2463  CD2 PHE A 149      -5.566  -2.101  29.227  1.00  0.350          C  
ATOM   2464  CE1 PHE A 149      -4.633  -1.486  26.858  1.00  0.350          C  
ATOM   2465  CE2 PHE A 149      -6.401  -1.799  28.298  1.00  0.350          C  
ATOM   2466  CZ  PHE A 149      -5.914  -1.485  27.126  1.00  0.350          C  
ATOM   2467  H   PHE A 149      -1.073  -1.187  29.788  1.00  0.260          H  
ATOM   2468  HA  PHE A 149      -3.778  -0.534  30.923  1.00  0.310          H  
ATOM   2469 1HB  PHE A 149      -2.690  -3.000  29.702  1.00  0.420          H  
ATOM   2470 2HB  PHE A 149      -4.073  -3.092  30.723  1.00  0.420          H  
ATOM   2471  HD1 PHE A 149      -2.690  -1.808  27.632  1.00  0.420          H  
ATOM   2472  HD2 PHE A 149      -5.908  -2.333  30.197  1.00  0.420          H  
ATOM   2473  HE1 PHE A 149      -4.316  -1.208  25.867  1.00  0.420          H  
ATOM   2474  HE2 PHE A 149      -7.475  -1.785  28.490  1.00  0.420          H  
ATOM   2475  HZ  PHE A 149      -6.533  -1.207  26.404  1.00  0.420          H  
ATOM   2476  N   SER A 150      -3.607  -1.630  33.096  1.00  0.220          N  
ATOM   2477  CA  SER A 150      -3.490  -2.214  34.435  1.00  0.220          C  
ATOM   2478  C   SER A 150      -4.695  -3.094  34.731  1.00  0.220          C  
ATOM   2479  O   SER A 150      -5.814  -2.620  34.993  1.00  0.260          O  
ATOM   2480  CB  SER A 150      -3.299  -1.132  35.493  1.00  0.310          C  
ATOM   2481  OG  SER A 150      -3.323  -1.680  36.803  1.00  0.310          O  
ATOM   2482  H   SER A 150      -4.406  -1.036  32.853  1.00  0.260          H  
ATOM   2483  HA  SER A 150      -2.606  -2.858  34.462  1.00  0.260          H  
ATOM   2484 1HB  SER A 150      -2.343  -0.636  35.323  1.00  0.370          H  
ATOM   2485 2HB  SER A 150      -4.080  -0.380  35.394  1.00  0.370          H  
ATOM   2486  HG  SER A 150      -2.713  -2.460  36.815  1.00  0.370          H  
ATOM   2487  N   CYS A 151      -4.426  -4.407  34.711  1.00  0.200          N  
ATOM   2488  CA  CYS A 151      -5.440  -5.440  34.854  1.00  0.210          C  
ATOM   2489  C   CYS A 151      -5.953  -5.646  36.283  1.00  0.310          C  
ATOM   2490  O   CYS A 151      -7.053  -6.172  36.477  1.00  0.750          O  
ATOM   2491  CB  CYS A 151      -4.851  -6.758  34.392  1.00  0.290          C  
ATOM   2492  SG  CYS A 151      -4.369  -6.803  32.627  1.00  0.290          S  
ATOM   2493  H   CYS A 151      -3.458  -4.703  34.526  1.00  0.240          H  
ATOM   2494  HA  CYS A 151      -6.279  -5.170  34.219  1.00  0.250          H  
ATOM   2495 1HB  CYS A 151      -3.977  -6.985  34.993  1.00  0.350          H  
ATOM   2496 2HB  CYS A 151      -5.575  -7.524  34.580  1.00  0.350          H  
ATOM   2497  HG  CYS A 151      -3.198  -6.134  32.827  1.00  0.350          H  
ATOM   2498  N   VAL A 152      -5.161  -5.237  37.275  1.00  0.250          N  
ATOM   2499  CA  VAL A 152      -5.444  -5.301  38.717  1.00  0.240          C  
ATOM   2500  C   VAL A 152      -5.634  -6.689  39.335  1.00  0.310          C  
ATOM   2501  O   VAL A 152      -4.973  -7.035  40.315  1.00  0.390          O  
ATOM   2502  CB  VAL A 152      -6.688  -4.455  39.050  1.00  0.340          C  
ATOM   2503  CG1 VAL A 152      -7.107  -4.597  40.540  1.00  0.340          C  
ATOM   2504  CG2 VAL A 152      -6.392  -3.040  38.743  1.00  0.340          C  
ATOM   2505  H   VAL A 152      -4.231  -4.868  37.034  1.00  0.300          H  
ATOM   2506  HA  VAL A 152      -4.591  -4.839  39.214  1.00  0.290          H  
ATOM   2507  HB  VAL A 152      -7.506  -4.789  38.452  1.00  0.410          H  
ATOM   2508 1HG1 VAL A 152      -7.977  -3.975  40.712  1.00  0.410          H  
ATOM   2509 2HG1 VAL A 152      -7.355  -5.625  40.789  1.00  0.410          H  
ATOM   2510 3HG1 VAL A 152      -6.303  -4.265  41.173  1.00  0.410          H  
ATOM   2511 1HG2 VAL A 152      -7.265  -2.438  38.953  1.00  0.410          H  
ATOM   2512 2HG2 VAL A 152      -5.567  -2.726  39.362  1.00  0.410          H  
ATOM   2513 3HG2 VAL A 152      -6.125  -2.931  37.692  1.00  0.410          H  
ATOM   2514  N   ARG A 153      -6.574  -7.474  38.827  1.00  0.340          N  
ATOM   2515  CA  ARG A 153      -6.808  -8.760  39.466  1.00  0.450          C  
ATOM   2516  C   ARG A 153      -5.569  -9.632  39.519  1.00  0.500          C  
ATOM   2517  O   ARG A 153      -4.810  -9.751  38.554  1.00  0.890          O  
ATOM   2518  CB  ARG A 153      -7.910  -9.563  38.804  1.00  0.590          C  
ATOM   2519  CG  ARG A 153      -7.639 -10.030  37.390  1.00  0.590          C  
ATOM   2520  CD  ARG A 153      -8.762 -10.820  36.895  1.00  0.590          C  
ATOM   2521  NE  ARG A 153      -8.626 -11.129  35.529  1.00  0.590          N  
ATOM   2522  CZ  ARG A 153      -9.551 -11.738  34.775  1.00  0.590          C  
ATOM   2523  NH1 ARG A 153     -10.679 -12.168  35.302  1.00  0.590          N  
ATOM   2524  NH2 ARG A 153      -9.322 -11.848  33.494  1.00  0.590          N  
ATOM   2525  H   ARG A 153      -7.087  -7.151  38.010  1.00  0.410          H  
ATOM   2526  HA  ARG A 153      -7.125  -8.562  40.487  1.00  0.540          H  
ATOM   2527 1HB  ARG A 153      -8.110 -10.452  39.407  1.00  0.700          H  
ATOM   2528 2HB  ARG A 153      -8.823  -8.968  38.785  1.00  0.700          H  
ATOM   2529 1HG  ARG A 153      -7.483  -9.171  36.742  1.00  0.700          H  
ATOM   2530 2HG  ARG A 153      -6.766 -10.675  37.358  1.00  0.700          H  
ATOM   2531 1HD  ARG A 153      -8.783 -11.756  37.442  1.00  0.700          H  
ATOM   2532 2HD  ARG A 153      -9.692 -10.270  37.038  1.00  0.700          H  
ATOM   2533  HE  ARG A 153      -7.783 -10.812  35.073  1.00  0.700          H  
ATOM   2534 1HH1 ARG A 153     -10.835 -12.068  36.294  1.00  0.700          H  
ATOM   2535 2HH1 ARG A 153     -11.376 -12.623  34.723  1.00  0.700          H  
ATOM   2536 1HH2 ARG A 153      -8.459 -11.463  33.126  1.00  0.700          H  
ATOM   2537 2HH2 ARG A 153     -10.035 -12.222  32.863  1.00  0.700          H  
ATOM   2538  N   ALA A 154      -5.358 -10.227  40.682  1.00  0.410          N  
ATOM   2539  CA  ALA A 154      -4.254 -11.140  40.904  1.00  0.390          C  
ATOM   2540  C   ALA A 154      -4.808 -12.476  41.367  1.00  0.420          C  
ATOM   2541  O   ALA A 154      -4.141 -13.506  41.291  1.00  0.680          O  
ATOM   2542  CB  ALA A 154      -3.267 -10.573  41.911  1.00  0.550          C  
ATOM   2543  H   ALA A 154      -6.019 -10.054  41.433  1.00  0.490          H  
ATOM   2544  HA  ALA A 154      -3.743 -11.296  39.962  1.00  0.470          H  
ATOM   2545 1HB  ALA A 154      -2.435 -11.272  42.039  1.00  0.660          H  
ATOM   2546 2HB  ALA A 154      -2.877  -9.618  41.546  1.00  0.660          H  
ATOM   2547 3HB  ALA A 154      -3.750 -10.422  42.859  1.00  0.660          H  
ATOM   2548  N   SER A 155      -6.037 -12.465  41.859  1.00  0.440          N  
ATOM   2549  CA  SER A 155      -6.656 -13.677  42.354  1.00  0.470          C  
ATOM   2550  C   SER A 155      -7.603 -14.183  41.273  1.00  0.380          C  
ATOM   2551  O   SER A 155      -7.977 -13.401  40.397  1.00  0.410          O  
ATOM   2552  CB  SER A 155      -7.411 -13.408  43.649  1.00  0.650          C  
ATOM   2553  OG  SER A 155      -6.542 -13.049  44.699  1.00  0.650          O  
ATOM   2554  H   SER A 155      -6.568 -11.599  41.932  1.00  0.530          H  
ATOM   2555  HA  SER A 155      -5.872 -14.397  42.555  1.00  0.560          H  
ATOM   2556 1HB  SER A 155      -8.124 -12.603  43.479  1.00  0.780          H  
ATOM   2557 2HB  SER A 155      -7.985 -14.286  43.932  1.00  0.780          H  
ATOM   2558  HG  SER A 155      -7.104 -12.876  45.459  1.00  0.780          H  
ATOM   2559  N   PRO A 156      -7.927 -15.488  41.218  1.00  0.440          N  
ATOM   2560  CA  PRO A 156      -8.966 -16.025  40.361  1.00  0.530          C  
ATOM   2561  C   PRO A 156     -10.244 -15.271  40.678  1.00  0.630          C  
ATOM   2562  O   PRO A 156     -10.582 -15.097  41.848  1.00  1.420          O  
ATOM   2563  CB  PRO A 156      -9.023 -17.495  40.785  1.00  0.800          C  
ATOM   2564  CG  PRO A 156      -7.617 -17.787  41.291  1.00  0.800          C  
ATOM   2565  CD  PRO A 156      -7.177 -16.504  41.981  1.00  0.800          C  
ATOM   2566  HA  PRO A 156      -8.680 -15.905  39.304  1.00  0.640          H  
ATOM   2567 1HB  PRO A 156      -9.798 -17.634  41.553  1.00  0.950          H  
ATOM   2568 2HB  PRO A 156      -9.308 -18.117  39.922  1.00  0.950          H  
ATOM   2569 1HG  PRO A 156      -7.632 -18.653  41.973  1.00  0.950          H  
ATOM   2570 2HG  PRO A 156      -6.961 -18.060  40.448  1.00  0.950          H  
ATOM   2571 1HD  PRO A 156      -7.468 -16.501  43.041  1.00  0.950          H  
ATOM   2572 2HD  PRO A 156      -6.091 -16.401  41.834  1.00  0.950          H  
ATOM   2573  N   THR A 157     -10.962 -14.868  39.659  1.00  0.520          N  
ATOM   2574  CA  THR A 157     -12.179 -14.075  39.841  1.00  0.530          C  
ATOM   2575  C   THR A 157     -13.041 -14.034  38.621  1.00  0.510          C  
ATOM   2576  O   THR A 157     -12.554 -14.235  37.512  1.00  0.860          O  
ATOM   2577  CB  THR A 157     -11.884 -12.629  40.278  1.00  0.740          C  
ATOM   2578  OG1 THR A 157     -13.141 -11.912  40.429  1.00  0.740          O  
ATOM   2579  CG2 THR A 157     -11.004 -11.935  39.270  1.00  0.740          C  
ATOM   2580  H   THR A 157     -10.639 -15.115  38.715  1.00  0.620          H  
ATOM   2581  HA  THR A 157     -12.761 -14.541  40.636  1.00  0.640          H  
ATOM   2582  HB  THR A 157     -11.373 -12.645  41.242  1.00  0.890          H  
ATOM   2583  HG1 THR A 157     -12.984 -11.122  40.967  1.00  0.890          H  
ATOM   2584 1HG2 THR A 157     -10.802 -10.920  39.604  1.00  0.890          H  
ATOM   2585 2HG2 THR A 157     -10.072 -12.486  39.191  1.00  0.890          H  
ATOM   2586 3HG2 THR A 157     -11.493 -11.908  38.306  1.00  0.890          H  
ATOM   2587  N   GLY A 158     -14.328 -13.761  38.816  1.00  0.540          N  
ATOM   2588  CA  GLY A 158     -15.230 -13.601  37.686  1.00  0.710          C  
ATOM   2589  C   GLY A 158     -14.763 -12.492  36.751  1.00  0.640          C  
ATOM   2590  O   GLY A 158     -14.892 -12.639  35.538  1.00  1.410          O  
ATOM   2591  H   GLY A 158     -14.659 -13.623  39.762  1.00  0.650          H  
ATOM   2592 1HA  GLY A 158     -15.295 -14.540  37.138  1.00  0.850          H  
ATOM   2593 2HA  GLY A 158     -16.231 -13.373  38.051  1.00  0.850          H  
ATOM   2594  N   GLY A 159     -14.207 -11.407  37.322  1.00  0.470          N  
ATOM   2595  CA  GLY A 159     -13.670 -10.276  36.560  1.00  0.410          C  
ATOM   2596  C   GLY A 159     -14.655  -9.130  36.287  1.00  0.310          C  
ATOM   2597  O   GLY A 159     -15.868  -9.328  36.197  1.00  0.420          O  
ATOM   2598  H   GLY A 159     -14.169 -11.386  38.341  1.00  0.560          H  
ATOM   2599 1HA  GLY A 159     -12.812  -9.874  37.100  1.00  0.490          H  
ATOM   2600 2HA  GLY A 159     -13.276 -10.646  35.617  1.00  0.490          H  
ATOM   2601  N   ILE A 160     -14.082  -7.931  36.134  1.00  0.420          N  
ATOM   2602  CA  ILE A 160     -14.755  -6.662  35.850  1.00  0.540          C  
ATOM   2603  C   ILE A 160     -14.281  -6.038  34.526  1.00  0.640          C  
ATOM   2604  O   ILE A 160     -13.094  -6.068  34.196  1.00  1.450          O  
ATOM   2605  CB  ILE A 160     -14.515  -5.675  37.022  1.00  0.710          C  
ATOM   2606  CG1 ILE A 160     -15.065  -6.284  38.369  1.00  0.710          C  
ATOM   2607  CG2 ILE A 160     -15.061  -4.267  36.757  1.00  0.710          C  
ATOM   2608  CD1 ILE A 160     -16.553  -6.568  38.434  1.00  0.710          C  
ATOM   2609  H   ILE A 160     -13.077  -7.897  36.226  1.00  0.500          H  
ATOM   2610  HA  ILE A 160     -15.820  -6.850  35.749  1.00  0.650          H  
ATOM   2611  HB  ILE A 160     -13.443  -5.577  37.152  1.00  0.850          H  
ATOM   2612 1HG1 ILE A 160     -14.537  -7.209  38.571  1.00  0.850          H  
ATOM   2613 2HG1 ILE A 160     -14.860  -5.586  39.157  1.00  0.850          H  
ATOM   2614 1HG2 ILE A 160     -14.814  -3.627  37.605  1.00  0.850          H  
ATOM   2615 2HG2 ILE A 160     -14.602  -3.841  35.866  1.00  0.850          H  
ATOM   2616 3HG2 ILE A 160     -16.137  -4.295  36.627  1.00  0.850          H  
ATOM   2617 1HD1 ILE A 160     -16.793  -6.968  39.418  1.00  0.850          H  
ATOM   2618 2HD1 ILE A 160     -17.119  -5.654  38.276  1.00  0.850          H  
ATOM   2619 3HD1 ILE A 160     -16.836  -7.301  37.683  1.00  0.850          H  
ATOM   2620  N   GLY A 161     -15.203  -5.496  33.747  1.00  0.330          N  
ATOM   2621  CA  GLY A 161     -14.837  -4.797  32.515  1.00  0.340          C  
ATOM   2622  C   GLY A 161     -14.100  -5.666  31.505  1.00  0.310          C  
ATOM   2623  O   GLY A 161     -14.559  -6.770  31.173  1.00  0.370          O  
ATOM   2624  H   GLY A 161     -16.172  -5.529  34.037  1.00  0.400          H  
ATOM   2625 1HA  GLY A 161     -15.742  -4.399  32.053  1.00  0.410          H  
ATOM   2626 2HA  GLY A 161     -14.218  -3.936  32.769  1.00  0.410          H  
ATOM   2627  N   PHE A 162     -12.938  -5.175  31.039  1.00  0.290          N  
ATOM   2628  CA  PHE A 162     -12.137  -5.885  30.036  1.00  0.320          C  
ATOM   2629  C   PHE A 162     -11.451  -7.119  30.592  1.00  0.300          C  
ATOM   2630  O   PHE A 162     -10.681  -7.772  29.910  1.00  0.430          O  
ATOM   2631  CB  PHE A 162     -11.156  -4.963  29.309  1.00  0.440          C  
ATOM   2632  CG  PHE A 162     -10.016  -4.437  30.042  1.00  0.440          C  
ATOM   2633  CD1 PHE A 162      -8.817  -5.124  30.061  1.00  0.440          C  
ATOM   2634  CD2 PHE A 162     -10.106  -3.257  30.696  1.00  0.440          C  
ATOM   2635  CE1 PHE A 162      -7.739  -4.614  30.735  1.00  0.440          C  
ATOM   2636  CE2 PHE A 162      -9.048  -2.755  31.347  1.00  0.440          C  
ATOM   2637  CZ  PHE A 162      -7.867  -3.431  31.381  1.00  0.440          C  
ATOM   2638  H   PHE A 162     -12.612  -4.283  31.384  1.00  0.350          H  
ATOM   2639  HA  PHE A 162     -12.823  -6.242  29.266  1.00  0.380          H  
ATOM   2640 1HB  PHE A 162     -10.767  -5.493  28.469  1.00  0.520          H  
ATOM   2641 2HB  PHE A 162     -11.700  -4.121  28.907  1.00  0.520          H  
ATOM   2642  HD1 PHE A 162      -8.738  -6.078  29.528  1.00  0.520          H  
ATOM   2643  HD2 PHE A 162     -11.041  -2.706  30.690  1.00  0.520          H  
ATOM   2644  HE1 PHE A 162      -6.790  -5.153  30.755  1.00  0.520          H  
ATOM   2645  HE2 PHE A 162      -9.144  -1.810  31.843  1.00  0.520          H  
ATOM   2646  HZ  PHE A 162      -7.022  -3.011  31.926  1.00  0.520          H  
ATOM   2647  N   MET A 163     -11.702  -7.449  31.844  1.00  0.260          N  
ATOM   2648  CA  MET A 163     -11.221  -8.705  32.365  1.00  0.290          C  
ATOM   2649  C   MET A 163     -12.043  -9.859  31.797  1.00  0.280          C  
ATOM   2650  O   MET A 163     -11.543 -10.996  31.720  1.00  0.340          O  
ATOM   2651  CB  MET A 163     -11.273  -8.690  33.878  1.00  0.390          C  
ATOM   2652  CG  MET A 163     -10.305  -7.726  34.542  1.00  0.390          C  
ATOM   2653  SD  MET A 163      -8.596  -8.112  34.139  1.00  0.390          S  
ATOM   2654  CE  MET A 163      -8.207  -6.964  32.898  1.00  0.390          C  
ATOM   2655  H   MET A 163     -12.271  -6.849  32.451  1.00  0.310          H  
ATOM   2656  HA  MET A 163     -10.201  -8.862  32.039  1.00  0.350          H  
ATOM   2657 1HB  MET A 163     -12.266  -8.406  34.169  1.00  0.470          H  
ATOM   2658 2HB  MET A 163     -11.121  -9.660  34.256  1.00  0.470          H  
ATOM   2659 1HG  MET A 163     -10.527  -6.721  34.193  1.00  0.470          H  
ATOM   2660 2HG  MET A 163     -10.421  -7.746  35.626  1.00  0.470          H  
ATOM   2661 1HE  MET A 163      -7.209  -7.139  32.551  1.00  0.470          H  
ATOM   2662 2HE  MET A 163      -8.880  -7.062  32.085  1.00  0.470          H  
ATOM   2663 3HE  MET A 163      -8.282  -5.972  33.286  1.00  0.470          H  
ATOM   2664  N   THR A 164     -13.313  -9.586  31.406  1.00  0.280          N  
ATOM   2665  CA  THR A 164     -14.190 -10.646  30.915  1.00  0.310          C  
ATOM   2666  C   THR A 164     -14.877 -10.337  29.591  1.00  0.270          C  
ATOM   2667  O   THR A 164     -15.188 -11.246  28.817  1.00  0.310          O  
ATOM   2668  CB  THR A 164     -15.362 -10.838  31.872  1.00  0.420          C  
ATOM   2669  OG1 THR A 164     -16.195  -9.669  31.836  1.00  0.420          O  
ATOM   2670  CG2 THR A 164     -14.853 -10.951  33.229  1.00  0.420          C  
ATOM   2671  H   THR A 164     -13.695  -8.638  31.456  1.00  0.340          H  
ATOM   2672  HA  THR A 164     -13.613 -11.563  30.807  1.00  0.370          H  
ATOM   2673  HB  THR A 164     -15.934 -11.721  31.597  1.00  0.510          H  
ATOM   2674  HG1 THR A 164     -16.996  -9.837  32.345  1.00  0.510          H  
ATOM   2675 1HG2 THR A 164     -15.698 -11.064  33.900  1.00  0.510          H  
ATOM   2676 2HG2 THR A 164     -14.198 -11.817  33.298  1.00  0.510          H  
ATOM   2677 3HG2 THR A 164     -14.309 -10.062  33.501  1.00  0.510          H  
ATOM   2678  N   ASP A 165     -15.119  -9.058  29.312  1.00  0.240          N  
ATOM   2679  CA  ASP A 165     -15.866  -8.683  28.125  1.00  0.250          C  
ATOM   2680  C   ASP A 165     -14.933  -8.403  26.965  1.00  0.260          C  
ATOM   2681  O   ASP A 165     -14.312  -7.333  26.899  1.00  0.270          O  
ATOM   2682  CB  ASP A 165     -16.778  -7.493  28.431  1.00  0.350          C  
ATOM   2683  CG  ASP A 165     -17.733  -7.094  27.277  1.00  0.350          C  
ATOM   2684  OD1 ASP A 165     -17.461  -7.378  26.104  1.00  0.350          O  
ATOM   2685  OD2 ASP A 165     -18.767  -6.526  27.587  1.00  0.350          O  
ATOM   2686  H   ASP A 165     -14.858  -8.332  29.978  1.00  0.290          H  
ATOM   2687  HA  ASP A 165     -16.505  -9.521  27.846  1.00  0.300          H  
ATOM   2688 1HB  ASP A 165     -17.379  -7.731  29.313  1.00  0.420          H  
ATOM   2689 2HB  ASP A 165     -16.162  -6.634  28.698  1.00  0.420          H  
ATOM   2690  N   ILE A 166     -14.869  -9.339  26.027  1.00  0.290          N  
ATOM   2691  CA  ILE A 166     -13.922  -9.259  24.927  1.00  0.330          C  
ATOM   2692  C   ILE A 166     -14.130  -8.038  24.020  1.00  0.300          C  
ATOM   2693  O   ILE A 166     -13.239  -7.683  23.245  1.00  0.320          O  
ATOM   2694  CB  ILE A 166     -13.895 -10.579  24.121  1.00  0.450          C  
ATOM   2695  CG1 ILE A 166     -15.277 -10.849  23.446  1.00  0.450          C  
ATOM   2696  CG2 ILE A 166     -13.472 -11.725  25.057  1.00  0.450          C  
ATOM   2697  CD1 ILE A 166     -15.277 -11.988  22.436  1.00  0.450          C  
ATOM   2698  H   ILE A 166     -15.461 -10.154  26.132  1.00  0.350          H  
ATOM   2699  HA  ILE A 166     -12.951  -9.159  25.351  1.00  0.400          H  
ATOM   2700  HB  ILE A 166     -13.151 -10.526  23.369  1.00  0.540          H  
ATOM   2701 1HG1 ILE A 166     -16.009 -11.075  24.216  1.00  0.540          H  
ATOM   2702 2HG1 ILE A 166     -15.594  -9.950  22.921  1.00  0.540          H  
ATOM   2703 1HG2 ILE A 166     -13.404 -12.658  24.511  1.00  0.540          H  
ATOM   2704 2HG2 ILE A 166     -12.506 -11.498  25.471  1.00  0.540          H  
ATOM   2705 3HG2 ILE A 166     -14.190 -11.835  25.869  1.00  0.540          H  
ATOM   2706 1HD1 ILE A 166     -16.278 -12.092  22.013  1.00  0.540          H  
ATOM   2707 2HD1 ILE A 166     -14.568 -11.766  21.636  1.00  0.540          H  
ATOM   2708 3HD1 ILE A 166     -14.999 -12.921  22.912  1.00  0.540          H  
ATOM   2709  N   ARG A 167     -15.281  -7.365  24.115  1.00  0.310          N  
ATOM   2710  CA  ARG A 167     -15.474  -6.200  23.270  1.00  0.310          C  
ATOM   2711  C   ARG A 167     -14.739  -5.015  23.882  1.00  0.260          C  
ATOM   2712  O   ARG A 167     -14.341  -4.084  23.175  1.00  0.270          O  
ATOM   2713  CB  ARG A 167     -16.941  -5.854  23.184  1.00  0.430          C  
ATOM   2714  CG  ARG A 167     -17.809  -6.901  22.525  1.00  0.430          C  
ATOM   2715  CD  ARG A 167     -19.230  -6.530  22.622  1.00  0.430          C  
ATOM   2716  NE  ARG A 167     -19.643  -6.482  24.024  1.00  0.430          N  
ATOM   2717  CZ  ARG A 167     -20.847  -6.074  24.484  1.00  0.430          C  
ATOM   2718  NH1 ARG A 167     -21.806  -5.696  23.650  1.00  0.430          N  
ATOM   2719  NH2 ARG A 167     -21.051  -6.053  25.791  1.00  0.430          N  
ATOM   2720  H   ARG A 167     -16.009  -7.641  24.796  1.00  0.370          H  
ATOM   2721  HA  ARG A 167     -15.077  -6.405  22.276  1.00  0.370          H  
ATOM   2722 1HB  ARG A 167     -17.313  -5.674  24.190  1.00  0.520          H  
ATOM   2723 2HB  ARG A 167     -17.061  -4.929  22.625  1.00  0.520          H  
ATOM   2724 1HG  ARG A 167     -17.534  -7.003  21.480  1.00  0.520          H  
ATOM   2725 2HG  ARG A 167     -17.671  -7.855  23.036  1.00  0.520          H  
ATOM   2726 1HD  ARG A 167     -19.385  -5.549  22.175  1.00  0.520          H  
ATOM   2727 2HD  ARG A 167     -19.836  -7.274  22.108  1.00  0.520          H  
ATOM   2728  HE  ARG A 167     -18.941  -6.773  24.739  1.00  0.520          H  
ATOM   2729 1HH1 ARG A 167     -21.649  -5.711  22.654  1.00  0.520          H  
ATOM   2730 2HH1 ARG A 167     -22.699  -5.392  24.011  1.00  0.520          H  
ATOM   2731 1HH2 ARG A 167     -20.278  -6.327  26.434  1.00  0.520          H  
ATOM   2732 2HH2 ARG A 167     -21.931  -5.753  26.169  1.00  0.520          H  
ATOM   2733  N   ARG A 168     -14.569  -5.043  25.210  1.00  0.290          N  
ATOM   2734  CA  ARG A 168     -13.902  -3.972  25.919  1.00  0.270          C  
ATOM   2735  C   ARG A 168     -12.423  -4.208  25.745  1.00  0.240          C  
ATOM   2736  O   ARG A 168     -11.638  -3.267  25.637  1.00  0.280          O  
ATOM   2737  CB  ARG A 168     -14.304  -3.944  27.392  1.00  0.390          C  
ATOM   2738  CG  ARG A 168     -15.801  -3.630  27.678  1.00  0.390          C  
ATOM   2739  CD  ARG A 168     -16.176  -2.200  27.404  1.00  0.390          C  
ATOM   2740  NE  ARG A 168     -16.469  -1.992  25.988  1.00  0.390          N  
ATOM   2741  CZ  ARG A 168     -16.501  -0.800  25.356  1.00  0.390          C  
ATOM   2742  NH1 ARG A 168     -16.298   0.319  26.012  1.00  0.390          N  
ATOM   2743  NH2 ARG A 168     -16.736  -0.761  24.062  1.00  0.390          N  
ATOM   2744  H   ARG A 168     -14.894  -5.845  25.757  1.00  0.350          H  
ATOM   2745  HA  ARG A 168     -14.140  -3.019  25.456  1.00  0.320          H  
ATOM   2746 1HB  ARG A 168     -14.100  -4.911  27.833  1.00  0.460          H  
ATOM   2747 2HB  ARG A 168     -13.710  -3.206  27.922  1.00  0.460          H  
ATOM   2748 1HG  ARG A 168     -16.424  -4.265  27.045  1.00  0.460          H  
ATOM   2749 2HG  ARG A 168     -16.019  -3.844  28.725  1.00  0.460          H  
ATOM   2750 1HD  ARG A 168     -17.064  -1.941  27.982  1.00  0.460          H  
ATOM   2751 2HD  ARG A 168     -15.351  -1.545  27.692  1.00  0.460          H  
ATOM   2752  HE  ARG A 168     -16.638  -2.818  25.429  1.00  0.460          H  
ATOM   2753 1HH1 ARG A 168     -16.159   0.307  27.036  1.00  0.460          H  
ATOM   2754 2HH1 ARG A 168     -16.329   1.208  25.524  1.00  0.460          H  
ATOM   2755 1HH2 ARG A 168     -16.889  -1.614  23.546  1.00  0.460          H  
ATOM   2756 2HH2 ARG A 168     -16.714   0.139  23.569  1.00  0.460          H  
ATOM   2757  N   MET A 169     -12.047  -5.487  25.719  1.00  0.220          N  
ATOM   2758  CA  MET A 169     -10.661  -5.872  25.524  1.00  0.220          C  
ATOM   2759  C   MET A 169     -10.207  -5.355  24.172  1.00  0.180          C  
ATOM   2760  O   MET A 169      -9.129  -4.769  24.074  1.00  0.210          O  
ATOM   2761  CB  MET A 169     -10.530  -7.369  25.587  1.00  0.310          C  
ATOM   2762  CG  MET A 169     -10.808  -7.944  26.935  1.00  0.310          C  
ATOM   2763  SD  MET A 169     -10.809  -9.655  26.878  1.00  0.310          S  
ATOM   2764  CE  MET A 169     -11.651 -10.243  28.248  1.00  0.310          C  
ATOM   2765  H   MET A 169     -12.771  -6.197  25.860  1.00  0.260          H  
ATOM   2766  HA  MET A 169     -10.040  -5.410  26.288  1.00  0.260          H  
ATOM   2767 1HB  MET A 169     -11.174  -7.825  24.856  1.00  0.370          H  
ATOM   2768 2HB  MET A 169      -9.514  -7.640  25.329  1.00  0.370          H  
ATOM   2769 1HG  MET A 169     -10.013  -7.631  27.602  1.00  0.370          H  
ATOM   2770 2HG  MET A 169     -11.759  -7.600  27.326  1.00  0.370          H  
ATOM   2771 1HE  MET A 169     -11.695 -11.328  28.214  1.00  0.370          H  
ATOM   2772 2HE  MET A 169     -11.141  -9.943  29.136  1.00  0.370          H  
ATOM   2773 3HE  MET A 169     -12.633  -9.838  28.237  1.00  0.370          H  
ATOM   2774  N   ASN A 170     -11.050  -5.533  23.136  1.00  0.140          N  
ATOM   2775  CA  ASN A 170     -10.737  -5.037  21.804  1.00  0.140          C  
ATOM   2776  C   ASN A 170     -10.546  -3.529  21.833  1.00  0.150          C  
ATOM   2777  O   ASN A 170      -9.538  -3.030  21.337  1.00  0.190          O  
ATOM   2778  CB  ASN A 170     -11.820  -5.393  20.807  1.00  0.200          C  
ATOM   2779  CG  ASN A 170     -11.435  -5.063  19.370  1.00  0.200          C  
ATOM   2780  OD1 ASN A 170     -10.404  -5.524  18.865  1.00  0.200          O  
ATOM   2781  ND2 ASN A 170     -12.253  -4.287  18.710  1.00  0.200          N  
ATOM   2782  H   ASN A 170     -11.907  -6.082  23.263  1.00  0.170          H  
ATOM   2783  HA  ASN A 170      -9.801  -5.482  21.475  1.00  0.170          H  
ATOM   2784 1HB  ASN A 170     -12.070  -6.433  20.887  1.00  0.240          H  
ATOM   2785 2HB  ASN A 170     -12.723  -4.837  21.057  1.00  0.240          H  
ATOM   2786 1HD2 ASN A 170     -12.060  -4.045  17.750  1.00  0.240          H  
ATOM   2787 2HD2 ASN A 170     -13.074  -3.934  19.154  1.00  0.240          H  
ATOM   2788  N   VAL A 171     -11.478  -2.794  22.457  1.00  0.170          N  
ATOM   2789  CA  VAL A 171     -11.339  -1.342  22.490  1.00  0.220          C  
ATOM   2790  C   VAL A 171     -10.052  -0.962  23.174  1.00  0.230          C  
ATOM   2791  O   VAL A 171      -9.357  -0.052  22.737  1.00  0.310          O  
ATOM   2792  CB  VAL A 171     -12.544  -0.674  23.174  1.00  0.290          C  
ATOM   2793  CG1 VAL A 171     -12.306   0.842  23.422  1.00  0.290          C  
ATOM   2794  CG2 VAL A 171     -13.718  -0.847  22.275  1.00  0.290          C  
ATOM   2795  H   VAL A 171     -12.307  -3.247  22.856  1.00  0.200          H  
ATOM   2796  HA  VAL A 171     -11.296  -0.984  21.462  1.00  0.260          H  
ATOM   2797  HB  VAL A 171     -12.730  -1.152  24.139  1.00  0.350          H  
ATOM   2798 1HG1 VAL A 171     -13.193   1.271  23.894  1.00  0.350          H  
ATOM   2799 2HG1 VAL A 171     -11.450   0.990  24.080  1.00  0.350          H  
ATOM   2800 3HG1 VAL A 171     -12.122   1.343  22.474  1.00  0.350          H  
ATOM   2801 1HG2 VAL A 171     -14.566  -0.399  22.723  1.00  0.350          H  
ATOM   2802 2HG2 VAL A 171     -13.518  -0.366  21.321  1.00  0.350          H  
ATOM   2803 3HG2 VAL A 171     -13.908  -1.900  22.110  1.00  0.350          H  
ATOM   2804  N   GLY A 172      -9.744  -1.618  24.269  1.00  0.200          N  
ATOM   2805  CA  GLY A 172      -8.517  -1.353  24.958  1.00  0.220          C  
ATOM   2806  C   GLY A 172      -7.290  -1.566  24.040  1.00  0.240          C  
ATOM   2807  O   GLY A 172      -6.433  -0.681  23.893  1.00  0.430          O  
ATOM   2808  H   GLY A 172     -10.382  -2.327  24.635  1.00  0.240          H  
ATOM   2809 1HA  GLY A 172      -8.530  -0.335  25.343  1.00  0.260          H  
ATOM   2810 2HA  GLY A 172      -8.468  -2.032  25.808  1.00  0.260          H  
ATOM   2811  N   LEU A 173      -7.208  -2.743  23.414  1.00  0.170          N  
ATOM   2812  CA  LEU A 173      -6.084  -3.116  22.558  1.00  0.170          C  
ATOM   2813  C   LEU A 173      -5.891  -2.181  21.380  1.00  0.220          C  
ATOM   2814  O   LEU A 173      -4.761  -1.938  20.966  1.00  0.580          O  
ATOM   2815  CB  LEU A 173      -6.304  -4.499  21.911  1.00  0.240          C  
ATOM   2816  CG  LEU A 173      -6.268  -5.798  22.760  1.00  0.240          C  
ATOM   2817  CD1 LEU A 173      -6.745  -6.918  21.851  1.00  0.240          C  
ATOM   2818  CD2 LEU A 173      -4.860  -6.089  23.266  1.00  0.240          C  
ATOM   2819  H   LEU A 173      -7.961  -3.422  23.562  1.00  0.200          H  
ATOM   2820  HA  LEU A 173      -5.179  -3.109  23.160  1.00  0.200          H  
ATOM   2821 1HB  LEU A 173      -7.286  -4.468  21.434  1.00  0.290          H  
ATOM   2822 2HB  LEU A 173      -5.562  -4.613  21.120  1.00  0.290          H  
ATOM   2823  HG  LEU A 173      -6.939  -5.718  23.605  1.00  0.290          H  
ATOM   2824 1HD1 LEU A 173      -6.747  -7.851  22.369  1.00  0.290          H  
ATOM   2825 2HD1 LEU A 173      -7.747  -6.692  21.510  1.00  0.290          H  
ATOM   2826 3HD1 LEU A 173      -6.086  -6.981  21.008  1.00  0.290          H  
ATOM   2827 1HD2 LEU A 173      -4.862  -7.018  23.834  1.00  0.290          H  
ATOM   2828 2HD2 LEU A 173      -4.171  -6.182  22.424  1.00  0.290          H  
ATOM   2829 3HD2 LEU A 173      -4.544  -5.282  23.910  1.00  0.290          H  
ATOM   2830  N   THR A 174      -6.981  -1.652  20.827  1.00  0.160          N  
ATOM   2831  CA  THR A 174      -6.897  -0.832  19.629  1.00  0.130          C  
ATOM   2832  C   THR A 174      -6.607   0.665  19.825  1.00  0.190          C  
ATOM   2833  O   THR A 174      -6.632   1.427  18.856  1.00  0.310          O  
ATOM   2834  CB  THR A 174      -8.157  -1.004  18.751  1.00  0.190          C  
ATOM   2835  OG1 THR A 174      -9.326  -0.631  19.486  1.00  0.190          O  
ATOM   2836  CG2 THR A 174      -8.276  -2.479  18.298  1.00  0.190          C  
ATOM   2837  H   THR A 174      -7.912  -1.901  21.187  1.00  0.190          H  
ATOM   2838  HA  THR A 174      -6.091  -1.243  19.049  1.00  0.160          H  
ATOM   2839  HB  THR A 174      -8.075  -0.367  17.872  1.00  0.230          H  
ATOM   2840  HG1 THR A 174      -9.301   0.311  19.676  1.00  0.230          H  
ATOM   2841 1HG2 THR A 174      -9.161  -2.600  17.673  1.00  0.230          H  
ATOM   2842 2HG2 THR A 174      -7.389  -2.752  17.728  1.00  0.230          H  
ATOM   2843 3HG2 THR A 174      -8.359  -3.131  19.160  1.00  0.230          H  
ATOM   2844  N   ARG A 175      -6.390   1.126  21.064  1.00  0.240          N  
ATOM   2845  CA  ARG A 175      -6.097   2.555  21.260  1.00  0.320          C  
ATOM   2846  C   ARG A 175      -4.641   2.993  21.075  1.00  0.310          C  
ATOM   2847  O   ARG A 175      -4.365   4.194  20.972  1.00  0.490          O  
ATOM   2848  CB  ARG A 175      -6.542   3.043  22.608  1.00  0.420          C  
ATOM   2849  CG  ARG A 175      -7.994   3.047  22.763  1.00  0.420          C  
ATOM   2850  CD  ARG A 175      -8.423   3.682  23.968  1.00  0.420          C  
ATOM   2851  NE  ARG A 175      -8.085   5.112  23.929  1.00  0.420          N  
ATOM   2852  CZ  ARG A 175      -7.216   5.786  24.726  1.00  0.420          C  
ATOM   2853  NH1 ARG A 175      -6.603   5.197  25.696  1.00  0.420          N  
ATOM   2854  NH2 ARG A 175      -7.006   7.055  24.529  1.00  0.420          N  
ATOM   2855  H   ARG A 175      -6.416   0.477  21.862  1.00  0.290          H  
ATOM   2856  HA  ARG A 175      -6.692   3.101  20.528  1.00  0.380          H  
ATOM   2857 1HB  ARG A 175      -6.127   2.402  23.387  1.00  0.500          H  
ATOM   2858 2HB  ARG A 175      -6.159   4.044  22.758  1.00  0.500          H  
ATOM   2859 1HG  ARG A 175      -8.448   3.579  21.925  1.00  0.500          H  
ATOM   2860 2HG  ARG A 175      -8.342   2.043  22.776  1.00  0.500          H  
ATOM   2861 1HD  ARG A 175      -9.508   3.586  24.036  1.00  0.500          H  
ATOM   2862 2HD  ARG A 175      -7.967   3.219  24.818  1.00  0.500          H  
ATOM   2863  HE  ARG A 175      -8.527   5.628  23.171  1.00  0.500          H  
ATOM   2864 1HH1 ARG A 175      -6.768   4.234  25.868  1.00  0.500          H  
ATOM   2865 2HH1 ARG A 175      -5.951   5.699  26.287  1.00  0.500          H  
ATOM   2866 1HH2 ARG A 175      -7.487   7.535  23.787  1.00  0.500          H  
ATOM   2867 2HH2 ARG A 175      -6.368   7.565  25.127  1.00  0.500          H  
ATOM   2868  N   ALA A 176      -3.692   2.056  21.103  1.00  0.230          N  
ATOM   2869  CA  ALA A 176      -2.273   2.403  21.011  1.00  0.290          C  
ATOM   2870  C   ALA A 176      -1.751   2.540  19.612  1.00  0.290          C  
ATOM   2871  O   ALA A 176      -1.485   1.546  18.944  1.00  0.490          O  
ATOM   2872  CB  ALA A 176      -1.442   1.334  21.654  1.00  0.380          C  
ATOM   2873  H   ALA A 176      -3.941   1.082  21.233  1.00  0.280          H  
ATOM   2874  HA  ALA A 176      -2.128   3.361  21.508  1.00  0.350          H  
ATOM   2875 1HB  ALA A 176      -0.408   1.625  21.590  1.00  0.460          H  
ATOM   2876 2HB  ALA A 176      -1.717   1.196  22.659  1.00  0.460          H  
ATOM   2877 3HB  ALA A 176      -1.602   0.413  21.111  1.00  0.460          H  
ATOM   2878  N   ARG A 177      -1.523   3.754  19.165  1.00  0.260          N  
ATOM   2879  CA  ARG A 177      -1.066   3.904  17.805  1.00  0.260          C  
ATOM   2880  C   ARG A 177       0.382   3.376  17.657  1.00  0.240          C  
ATOM   2881  O   ARG A 177       0.716   2.655  16.704  1.00  0.260          O  
ATOM   2882  CB  ARG A 177      -1.113   5.379  17.431  1.00  0.360          C  
ATOM   2883  CG  ARG A 177      -2.526   6.009  17.343  1.00  0.360          C  
ATOM   2884  CD  ARG A 177      -2.433   7.477  17.159  1.00  0.360          C  
ATOM   2885  NE  ARG A 177      -3.745   8.131  17.066  1.00  0.360          N  
ATOM   2886  CZ  ARG A 177      -3.947   9.461  17.062  1.00  0.360          C  
ATOM   2887  NH1 ARG A 177      -2.942  10.315  17.159  1.00  0.360          N  
ATOM   2888  NH2 ARG A 177      -5.181   9.886  16.951  1.00  0.360          N  
ATOM   2889  H   ARG A 177      -1.732   4.579  19.741  1.00  0.310          H  
ATOM   2890  HA  ARG A 177      -1.731   3.344  17.152  1.00  0.310          H  
ATOM   2891 1HB  ARG A 177      -0.528   5.949  18.108  1.00  0.440          H  
ATOM   2892 2HB  ARG A 177      -0.666   5.497  16.453  1.00  0.440          H  
ATOM   2893 1HG  ARG A 177      -3.081   5.596  16.513  1.00  0.440          H  
ATOM   2894 2HG  ARG A 177      -3.071   5.815  18.270  1.00  0.440          H  
ATOM   2895 1HD  ARG A 177      -1.904   7.895  18.019  1.00  0.440          H  
ATOM   2896 2HD  ARG A 177      -1.878   7.689  16.248  1.00  0.440          H  
ATOM   2897  HE  ARG A 177      -4.601   7.551  16.978  1.00  0.440          H  
ATOM   2898 1HH1 ARG A 177      -1.994   9.980  17.242  1.00  0.440          H  
ATOM   2899 2HH1 ARG A 177      -3.122  11.309  17.149  1.00  0.440          H  
ATOM   2900 1HH2 ARG A 177      -5.928   9.174  16.870  1.00  0.440          H  
ATOM   2901 2HH2 ARG A 177      -5.394  10.870  16.939  1.00  0.440          H  
ATOM   2902  N   SER A 178       1.249   3.708  18.630  1.00  0.240          N  
ATOM   2903  CA  SER A 178       2.669   3.382  18.535  1.00  0.260          C  
ATOM   2904  C   SER A 178       3.161   2.310  19.497  1.00  0.260          C  
ATOM   2905  O   SER A 178       4.013   1.485  19.140  1.00  0.290          O  
ATOM   2906  CB  SER A 178       3.474   4.645  18.813  1.00  0.360          C  
ATOM   2907  OG  SER A 178       3.214   5.645  17.866  1.00  0.360          O  
ATOM   2908  H   SER A 178       0.942   4.225  19.448  1.00  0.290          H  
ATOM   2909  HA  SER A 178       2.868   3.025  17.532  1.00  0.310          H  
ATOM   2910 1HB  SER A 178       3.238   5.014  19.809  1.00  0.430          H  
ATOM   2911 2HB  SER A 178       4.534   4.404  18.799  1.00  0.430          H  
ATOM   2912  HG  SER A 178       3.742   6.402  18.132  1.00  0.430          H  
ATOM   2913  N   SER A 179       2.628   2.308  20.716  1.00  0.270          N  
ATOM   2914  CA  SER A 179       3.096   1.386  21.747  1.00  0.310          C  
ATOM   2915  C   SER A 179       2.035   0.945  22.741  1.00  0.250          C  
ATOM   2916  O   SER A 179       1.352   1.778  23.347  1.00  0.270          O  
ATOM   2917  CB  SER A 179       4.222   2.038  22.513  1.00  0.420          C  
ATOM   2918  OG  SER A 179       4.624   1.240  23.574  1.00  0.420          O  
ATOM   2919  H   SER A 179       1.934   3.018  20.945  1.00  0.320          H  
ATOM   2920  HA  SER A 179       3.482   0.501  21.252  1.00  0.370          H  
ATOM   2921 1HB  SER A 179       5.063   2.212  21.842  1.00  0.500          H  
ATOM   2922 2HB  SER A 179       3.896   2.996  22.881  1.00  0.500          H  
ATOM   2923  HG  SER A 179       5.430   1.642  23.909  1.00  0.500          H  
ATOM   2924  N   LEU A 180       1.889  -0.371  22.889  1.00  0.230          N  
ATOM   2925  CA  LEU A 180       0.943  -0.972  23.820  1.00  0.230          C  
ATOM   2926  C   LEU A 180       1.595  -1.872  24.861  1.00  0.200          C  
ATOM   2927  O   LEU A 180       2.162  -2.921  24.543  1.00  0.240          O  
ATOM   2928  CB  LEU A 180      -0.098  -1.790  23.048  1.00  0.320          C  
ATOM   2929  CG  LEU A 180      -1.102  -2.615  23.897  1.00  0.320          C  
ATOM   2930  CD1 LEU A 180      -1.916  -1.733  24.743  1.00  0.320          C  
ATOM   2931  CD2 LEU A 180      -2.037  -3.385  22.985  1.00  0.320          C  
ATOM   2932  H   LEU A 180       2.479  -0.974  22.316  1.00  0.280          H  
ATOM   2933  HA  LEU A 180       0.442  -0.162  24.348  1.00  0.280          H  
ATOM   2934 1HB  LEU A 180      -0.668  -1.133  22.451  1.00  0.390          H  
ATOM   2935 2HB  LEU A 180       0.430  -2.453  22.376  1.00  0.390          H  
ATOM   2936  HG  LEU A 180      -0.559  -3.306  24.542  1.00  0.390          H  
ATOM   2937 1HD1 LEU A 180      -2.575  -2.381  25.285  1.00  0.390          H  
ATOM   2938 2HD1 LEU A 180      -1.306  -1.170  25.443  1.00  0.390          H  
ATOM   2939 3HD1 LEU A 180      -2.487  -1.043  24.122  1.00  0.390          H  
ATOM   2940 1HD2 LEU A 180      -2.726  -3.947  23.591  1.00  0.390          H  
ATOM   2941 2HD2 LEU A 180      -2.595  -2.690  22.351  1.00  0.390          H  
ATOM   2942 3HD2 LEU A 180      -1.484  -4.067  22.365  1.00  0.390          H  
ATOM   2943  N   TRP A 181       1.438  -1.516  26.118  1.00  0.230          N  
ATOM   2944  CA  TRP A 181       2.019  -2.325  27.156  1.00  0.220          C  
ATOM   2945  C   TRP A 181       0.970  -2.744  28.154  1.00  0.230          C  
ATOM   2946  O   TRP A 181       0.207  -1.921  28.670  1.00  0.310          O  
ATOM   2947  CB  TRP A 181       3.143  -1.560  27.799  1.00  0.310          C  
ATOM   2948  CG  TRP A 181       3.833  -2.261  28.866  1.00  0.310          C  
ATOM   2949  CD1 TRP A 181       4.800  -3.179  28.736  1.00  0.310          C  
ATOM   2950  CD2 TRP A 181       3.682  -2.030  30.245  1.00  0.310          C  
ATOM   2951  NE1 TRP A 181       5.273  -3.536  29.946  1.00  0.310          N  
ATOM   2952  CE2 TRP A 181       4.607  -2.820  30.890  1.00  0.310          C  
ATOM   2953  CE3 TRP A 181       2.883  -1.197  30.968  1.00  0.310          C  
ATOM   2954  CZ2 TRP A 181       4.753  -2.778  32.234  1.00  0.310          C  
ATOM   2955  CZ3 TRP A 181       3.040  -1.143  32.304  1.00  0.310          C  
ATOM   2956  CH2 TRP A 181       3.940  -1.892  32.909  1.00  0.310          C  
ATOM   2957  H   TRP A 181       0.949  -0.649  26.350  1.00  0.280          H  
ATOM   2958  HA  TRP A 181       2.433  -3.216  26.709  1.00  0.260          H  
ATOM   2959 1HB  TRP A 181       3.881  -1.314  27.039  1.00  0.370          H  
ATOM   2960 2HB  TRP A 181       2.760  -0.619  28.188  1.00  0.370          H  
ATOM   2961  HD1 TRP A 181       5.151  -3.546  27.807  1.00  0.370          H  
ATOM   2962  HE1 TRP A 181       6.022  -4.197  30.085  1.00  0.370          H  
ATOM   2963  HE3 TRP A 181       2.163  -0.580  30.458  1.00  0.370          H  
ATOM   2964  HZ2 TRP A 181       5.481  -3.382  32.765  1.00  0.370          H  
ATOM   2965  HZ3 TRP A 181       2.423  -0.475  32.881  1.00  0.370          H  
ATOM   2966  HH2 TRP A 181       4.006  -1.787  33.945  1.00  0.370          H  
ATOM   2967  N   ILE A 182       0.932  -4.036  28.416  1.00  0.270          N  
ATOM   2968  CA  ILE A 182      -0.067  -4.553  29.321  1.00  0.340          C  
ATOM   2969  C   ILE A 182       0.549  -5.117  30.566  1.00  0.260          C  
ATOM   2970  O   ILE A 182       1.485  -5.908  30.517  1.00  0.210          O  
ATOM   2971  CB  ILE A 182      -0.989  -5.592  28.630  1.00  0.450          C  
ATOM   2972  CG1 ILE A 182      -1.710  -4.898  27.429  1.00  0.450          C  
ATOM   2973  CG2 ILE A 182      -2.031  -6.176  29.666  1.00  0.450          C  
ATOM   2974  CD1 ILE A 182      -2.494  -5.791  26.539  1.00  0.450          C  
ATOM   2975  H   ILE A 182       1.621  -4.644  27.953  1.00  0.320          H  
ATOM   2976  HA  ILE A 182      -0.685  -3.730  29.643  1.00  0.410          H  
ATOM   2977  HB  ILE A 182      -0.381  -6.397  28.219  1.00  0.540          H  
ATOM   2978 1HG1 ILE A 182      -2.366  -4.160  27.802  1.00  0.540          H  
ATOM   2979 2HG1 ILE A 182      -0.957  -4.414  26.813  1.00  0.540          H  
ATOM   2980 1HG2 ILE A 182      -2.669  -6.905  29.184  1.00  0.540          H  
ATOM   2981 2HG2 ILE A 182      -1.522  -6.664  30.489  1.00  0.540          H  
ATOM   2982 3HG2 ILE A 182      -2.645  -5.373  30.066  1.00  0.540          H  
ATOM   2983 1HD1 ILE A 182      -2.930  -5.198  25.741  1.00  0.540          H  
ATOM   2984 2HD1 ILE A 182      -1.842  -6.546  26.119  1.00  0.540          H  
ATOM   2985 3HD1 ILE A 182      -3.289  -6.272  27.093  1.00  0.540          H  
ATOM   2986  N   LEU A 183       0.045  -4.667  31.685  1.00  0.280          N  
ATOM   2987  CA  LEU A 183       0.507  -5.110  32.965  1.00  0.240          C  
ATOM   2988  C   LEU A 183      -0.550  -5.958  33.676  1.00  0.190          C  
ATOM   2989  O   LEU A 183      -1.723  -5.564  33.775  1.00  0.220          O  
ATOM   2990  CB  LEU A 183       0.859  -3.842  33.734  1.00  0.350          C  
ATOM   2991  CG  LEU A 183       1.324  -3.920  35.098  1.00  0.350          C  
ATOM   2992  CD1 LEU A 183       2.639  -4.598  35.149  1.00  0.350          C  
ATOM   2993  CD2 LEU A 183       1.430  -2.534  35.619  1.00  0.350          C  
ATOM   2994  H   LEU A 183      -0.688  -3.956  31.668  1.00  0.340          H  
ATOM   2995  HA  LEU A 183       1.398  -5.718  32.818  1.00  0.290          H  
ATOM   2996 1HB  LEU A 183       1.600  -3.336  33.164  1.00  0.420          H  
ATOM   2997 2HB  LEU A 183      -0.005  -3.219  33.769  1.00  0.420          H  
ATOM   2998  HG  LEU A 183       0.619  -4.472  35.696  1.00  0.420          H  
ATOM   2999 1HD1 LEU A 183       2.975  -4.627  36.177  1.00  0.420          H  
ATOM   3000 2HD1 LEU A 183       2.541  -5.600  34.770  1.00  0.420          H  
ATOM   3001 3HD1 LEU A 183       3.355  -4.065  34.556  1.00  0.420          H  
ATOM   3002 1HD2 LEU A 183       1.774  -2.579  36.604  1.00  0.420          H  
ATOM   3003 2HD2 LEU A 183       2.115  -1.959  35.042  1.00  0.420          H  
ATOM   3004 3HD2 LEU A 183       0.452  -2.052  35.591  1.00  0.420          H  
ATOM   3005  N   GLY A 184      -0.142  -7.119  34.179  1.00  0.180          N  
ATOM   3006  CA  GLY A 184      -1.085  -7.945  34.942  1.00  0.190          C  
ATOM   3007  C   GLY A 184      -0.516  -9.282  35.394  1.00  0.170          C  
ATOM   3008  O   GLY A 184       0.576  -9.666  34.994  1.00  0.330          O  
ATOM   3009  H   GLY A 184       0.830  -7.416  34.009  1.00  0.220          H  
ATOM   3010 1HA  GLY A 184      -1.411  -7.386  35.818  1.00  0.230          H  
ATOM   3011 2HA  GLY A 184      -1.968  -8.117  34.340  1.00  0.230          H  
ATOM   3012  N   ASP A 185      -1.248  -9.983  36.261  1.00  0.220          N  
ATOM   3013  CA  ASP A 185      -0.793 -11.275  36.794  1.00  0.190          C  
ATOM   3014  C   ASP A 185      -1.254 -12.397  35.891  1.00  0.240          C  
ATOM   3015  O   ASP A 185      -2.457 -12.702  35.818  1.00  0.360          O  
ATOM   3016  CB  ASP A 185      -1.281 -11.499  38.228  1.00  0.280          C  
ATOM   3017  CG  ASP A 185      -0.698 -12.798  38.912  1.00  0.280          C  
ATOM   3018  OD1 ASP A 185      -0.327 -13.758  38.236  1.00  0.280          O  
ATOM   3019  OD2 ASP A 185      -0.585 -12.792  40.121  1.00  0.280          O  
ATOM   3020  H   ASP A 185      -2.142  -9.604  36.555  1.00  0.260          H  
ATOM   3021  HA  ASP A 185       0.302 -11.280  36.809  1.00  0.230          H  
ATOM   3022 1HB  ASP A 185      -1.016 -10.630  38.840  1.00  0.330          H  
ATOM   3023 2HB  ASP A 185      -2.364 -11.567  38.213  1.00  0.330          H  
ATOM   3024  N   SER A 186      -0.324 -13.004  35.176  1.00  0.230          N  
ATOM   3025  CA  SER A 186      -0.689 -13.987  34.176  1.00  0.390          C  
ATOM   3026  C   SER A 186      -1.409 -15.196  34.760  1.00  0.280          C  
ATOM   3027  O   SER A 186      -2.175 -15.843  34.055  1.00  0.390          O  
ATOM   3028  CB  SER A 186       0.533 -14.480  33.428  1.00  0.480          C  
ATOM   3029  OG  SER A 186       1.354 -15.298  34.235  1.00  0.480          O  
ATOM   3030  H   SER A 186       0.667 -12.747  35.328  1.00  0.280          H  
ATOM   3031  HA  SER A 186      -1.351 -13.504  33.462  1.00  0.470          H  
ATOM   3032 1HB  SER A 186       0.215 -15.037  32.551  1.00  0.580          H  
ATOM   3033 2HB  SER A 186       1.102 -13.625  33.087  1.00  0.580          H  
ATOM   3034  HG  SER A 186       2.030 -14.714  34.670  1.00  0.580          H  
ATOM   3035  N   ARG A 187      -1.262 -15.465  36.063  1.00  0.350          N  
ATOM   3036  CA  ARG A 187      -1.879 -16.649  36.659  1.00  0.430          C  
ATOM   3037  C   ARG A 187      -3.368 -16.462  36.887  1.00  0.400          C  
ATOM   3038  O   ARG A 187      -4.093 -17.426  37.137  1.00  0.520          O  
ATOM   3039  CB  ARG A 187      -1.248 -16.944  38.001  1.00  0.570          C  
ATOM   3040  CG  ARG A 187       0.219 -17.310  37.955  1.00  0.570          C  
ATOM   3041  CD  ARG A 187       0.777 -17.407  39.315  1.00  0.570          C  
ATOM   3042  NE  ARG A 187       0.725 -16.104  39.983  1.00  0.570          N  
ATOM   3043  CZ  ARG A 187       1.098 -15.850  41.257  1.00  0.570          C  
ATOM   3044  NH1 ARG A 187       1.599 -16.807  42.030  1.00  0.570          N  
ATOM   3045  NH2 ARG A 187       0.948 -14.623  41.724  1.00  0.570          N  
ATOM   3046  H   ARG A 187      -0.692 -14.837  36.654  1.00  0.420          H  
ATOM   3047  HA  ARG A 187      -1.726 -17.494  35.988  1.00  0.520          H  
ATOM   3048 1HB  ARG A 187      -1.371 -16.071  38.640  1.00  0.680          H  
ATOM   3049 2HB  ARG A 187      -1.778 -17.768  38.474  1.00  0.680          H  
ATOM   3050 1HG  ARG A 187       0.345 -18.266  37.451  1.00  0.680          H  
ATOM   3051 2HG  ARG A 187       0.768 -16.534  37.415  1.00  0.680          H  
ATOM   3052 1HD  ARG A 187       0.197 -18.120  39.898  1.00  0.680          H  
ATOM   3053 2HD  ARG A 187       1.816 -17.726  39.260  1.00  0.680          H  
ATOM   3054  HE  ARG A 187       0.347 -15.302  39.433  1.00  0.680          H  
ATOM   3055 1HH1 ARG A 187       1.707 -17.745  41.674  1.00  0.680          H  
ATOM   3056 2HH1 ARG A 187       1.868 -16.599  42.981  1.00  0.680          H  
ATOM   3057 1HH2 ARG A 187       0.515 -13.894  41.114  1.00  0.680          H  
ATOM   3058 2HH2 ARG A 187       1.219 -14.390  42.664  1.00  0.680          H  
ATOM   3059  N   ALA A 188      -3.815 -15.209  36.859  1.00  0.310          N  
ATOM   3060  CA  ALA A 188      -5.213 -14.884  37.055  1.00  0.360          C  
ATOM   3061  C   ALA A 188      -5.826 -14.625  35.693  1.00  0.360          C  
ATOM   3062  O   ALA A 188      -6.930 -15.062  35.374  1.00  0.560          O  
ATOM   3063  CB  ALA A 188      -5.366 -13.669  37.965  1.00  0.480          C  
ATOM   3064  H   ALA A 188      -3.165 -14.455  36.631  1.00  0.370          H  
ATOM   3065  HA  ALA A 188      -5.718 -15.738  37.507  1.00  0.430          H  
ATOM   3066 1HB  ALA A 188      -6.424 -13.439  38.105  1.00  0.580          H  
ATOM   3067 2HB  ALA A 188      -4.917 -13.898  38.920  1.00  0.580          H  
ATOM   3068 3HB  ALA A 188      -4.860 -12.807  37.521  1.00  0.580          H  
ATOM   3069  N   LEU A 189      -5.079 -13.931  34.842  1.00  0.240          N  
ATOM   3070  CA  LEU A 189      -5.616 -13.566  33.548  1.00  0.220          C  
ATOM   3071  C   LEU A 189      -5.929 -14.758  32.660  1.00  0.220          C  
ATOM   3072  O   LEU A 189      -7.033 -14.823  32.104  1.00  0.230          O  
ATOM   3073  CB  LEU A 189      -4.619 -12.650  32.843  1.00  0.320          C  
ATOM   3074  CG  LEU A 189      -4.432 -11.249  33.439  1.00  0.320          C  
ATOM   3075  CD1 LEU A 189      -3.274 -10.596  32.761  1.00  0.320          C  
ATOM   3076  CD2 LEU A 189      -5.674 -10.420  33.237  1.00  0.320          C  
ATOM   3077  H   LEU A 189      -4.154 -13.599  35.122  1.00  0.290          H  
ATOM   3078  HA  LEU A 189      -6.548 -13.041  33.712  1.00  0.260          H  
ATOM   3079 1HB  LEU A 189      -3.656 -13.141  32.857  1.00  0.380          H  
ATOM   3080 2HB  LEU A 189      -4.924 -12.522  31.824  1.00  0.380          H  
ATOM   3081  HG  LEU A 189      -4.217 -11.327  34.506  1.00  0.380          H  
ATOM   3082 1HD1 LEU A 189      -3.123  -9.619  33.170  1.00  0.380          H  
ATOM   3083 2HD1 LEU A 189      -2.400 -11.200  32.930  1.00  0.380          H  
ATOM   3084 3HD1 LEU A 189      -3.464 -10.511  31.693  1.00  0.380          H  
ATOM   3085 1HD2 LEU A 189      -5.515  -9.462  33.646  1.00  0.380          H  
ATOM   3086 2HD2 LEU A 189      -5.874 -10.326  32.194  1.00  0.380          H  
ATOM   3087 3HD2 LEU A 189      -6.506 -10.863  33.716  1.00  0.380          H  
ATOM   3088  N   VAL A 190      -5.049 -15.775  32.644  1.00  0.230          N  
ATOM   3089  CA  VAL A 190      -5.245 -16.955  31.786  1.00  0.240          C  
ATOM   3090  C   VAL A 190      -6.473 -17.787  32.141  1.00  0.270          C  
ATOM   3091  O   VAL A 190      -6.749 -18.784  31.476  1.00  0.300          O  
ATOM   3092  CB  VAL A 190      -4.015 -17.879  31.769  1.00  0.330          C  
ATOM   3093  CG1 VAL A 190      -2.797 -17.106  31.218  1.00  0.330          C  
ATOM   3094  CG2 VAL A 190      -3.786 -18.454  33.181  1.00  0.330          C  
ATOM   3095  H   VAL A 190      -4.171 -15.685  33.166  1.00  0.280          H  
ATOM   3096  HA  VAL A 190      -5.382 -16.593  30.767  1.00  0.290          H  
ATOM   3097  HB  VAL A 190      -4.194 -18.705  31.082  1.00  0.400          H  
ATOM   3098 1HG1 VAL A 190      -1.932 -17.762  31.182  1.00  0.400          H  
ATOM   3099 2HG1 VAL A 190      -3.010 -16.749  30.231  1.00  0.400          H  
ATOM   3100 3HG1 VAL A 190      -2.573 -16.267  31.830  1.00  0.400          H  
ATOM   3101 1HG2 VAL A 190      -2.924 -19.115  33.167  1.00  0.400          H  
ATOM   3102 2HG2 VAL A 190      -3.617 -17.669  33.889  1.00  0.400          H  
ATOM   3103 3HG2 VAL A 190      -4.661 -19.017  33.499  1.00  0.400          H  
ATOM   3104  N   GLN A 191      -7.181 -17.423  33.219  1.00  0.290          N  
ATOM   3105  CA  GLN A 191      -8.414 -18.074  33.591  1.00  0.350          C  
ATOM   3106  C   GLN A 191      -9.411 -17.963  32.427  1.00  0.310          C  
ATOM   3107  O   GLN A 191     -10.232 -18.860  32.229  1.00  0.320          O  
ATOM   3108  CB  GLN A 191      -8.968 -17.419  34.866  1.00  0.470          C  
ATOM   3109  CG  GLN A 191     -10.217 -18.049  35.443  1.00  0.470          C  
ATOM   3110  CD  GLN A 191     -10.651 -17.393  36.777  1.00  0.470          C  
ATOM   3111  OE1 GLN A 191     -10.142 -16.324  37.193  1.00  0.470          O  
ATOM   3112  NE2 GLN A 191     -11.599 -18.056  37.443  1.00  0.470          N  
ATOM   3113  H   GLN A 191      -6.888 -16.623  33.790  1.00  0.350          H  
ATOM   3114  HA  GLN A 191      -8.214 -19.128  33.780  1.00  0.420          H  
ATOM   3115 1HB  GLN A 191      -8.195 -17.430  35.637  1.00  0.560          H  
ATOM   3116 2HB  GLN A 191      -9.190 -16.371  34.656  1.00  0.560          H  
ATOM   3117 1HG  GLN A 191     -11.032 -17.933  34.728  1.00  0.560          H  
ATOM   3118 2HG  GLN A 191     -10.028 -19.107  35.621  1.00  0.560          H  
ATOM   3119 1HE2 GLN A 191     -11.960 -17.722  38.316  1.00  0.560          H  
ATOM   3120 2HE2 GLN A 191     -11.971 -18.903  37.062  1.00  0.560          H  
ATOM   3121  N   GLY A 192      -9.385 -16.828  31.700  1.00  0.270          N  
ATOM   3122  CA  GLY A 192     -10.270 -16.622  30.553  1.00  0.250          C  
ATOM   3123  C   GLY A 192      -9.567 -17.027  29.253  1.00  0.250          C  
ATOM   3124  O   GLY A 192      -8.352 -16.839  29.111  1.00  0.240          O  
ATOM   3125  H   GLY A 192      -8.701 -16.103  31.941  1.00  0.320          H  
ATOM   3126 1HA  GLY A 192     -11.179 -17.212  30.678  1.00  0.300          H  
ATOM   3127 2HA  GLY A 192     -10.565 -15.575  30.505  1.00  0.300          H  
ATOM   3128  N   GLU A 193     -10.339 -17.487  28.261  1.00  0.260          N  
ATOM   3129  CA  GLU A 193      -9.760 -17.905  26.984  1.00  0.270          C  
ATOM   3130  C   GLU A 193      -9.054 -16.776  26.248  1.00  0.240          C  
ATOM   3131  O   GLU A 193      -7.993 -16.983  25.657  1.00  0.230          O  
ATOM   3132  CB  GLU A 193     -10.855 -18.469  26.077  1.00  0.370          C  
ATOM   3133  CG  GLU A 193     -11.510 -19.752  26.584  1.00  0.370          C  
ATOM   3134  CD  GLU A 193     -12.586 -19.493  27.615  1.00  0.370          C  
ATOM   3135  OE1 GLU A 193     -12.816 -18.336  27.928  1.00  0.370          O  
ATOM   3136  OE2 GLU A 193     -13.170 -20.432  28.088  1.00  0.370          O  
ATOM   3137  H   GLU A 193     -11.346 -17.609  28.410  1.00  0.310          H  
ATOM   3138  HA  GLU A 193      -9.030 -18.689  27.186  1.00  0.320          H  
ATOM   3139 1HB  GLU A 193     -11.635 -17.721  25.939  1.00  0.450          H  
ATOM   3140 2HB  GLU A 193     -10.433 -18.679  25.094  1.00  0.450          H  
ATOM   3141 1HG  GLU A 193     -11.949 -20.283  25.740  1.00  0.450          H  
ATOM   3142 2HG  GLU A 193     -10.742 -20.389  27.020  1.00  0.450          H  
ATOM   3143  N   PHE A 194      -9.627 -15.573  26.302  1.00  0.250          N  
ATOM   3144  CA  PHE A 194      -9.030 -14.430  25.621  1.00  0.240          C  
ATOM   3145  C   PHE A 194      -7.628 -14.181  26.080  1.00  0.220          C  
ATOM   3146  O   PHE A 194      -6.711 -14.014  25.271  1.00  0.190          O  
ATOM   3147  CB  PHE A 194      -9.776 -13.148  25.901  1.00  0.340          C  
ATOM   3148  CG  PHE A 194      -9.041 -11.940  25.369  1.00  0.340          C  
ATOM   3149  CD1 PHE A 194      -9.207 -11.491  24.082  1.00  0.340          C  
ATOM   3150  CD2 PHE A 194      -8.152 -11.237  26.205  1.00  0.340          C  
ATOM   3151  CE1 PHE A 194      -8.527 -10.374  23.667  1.00  0.340          C  
ATOM   3152  CE2 PHE A 194      -7.491 -10.155  25.785  1.00  0.340          C  
ATOM   3153  CZ  PHE A 194      -7.671  -9.712  24.523  1.00  0.340          C  
ATOM   3154  H   PHE A 194     -10.494 -15.479  26.813  1.00  0.300          H  
ATOM   3155  HA  PHE A 194      -9.020 -14.624  24.549  1.00  0.290          H  
ATOM   3156 1HB  PHE A 194     -10.753 -13.188  25.435  1.00  0.410          H  
ATOM   3157 2HB  PHE A 194      -9.920 -13.016  26.971  1.00  0.410          H  
ATOM   3158  HD1 PHE A 194      -9.886 -12.015  23.399  1.00  0.410          H  
ATOM   3159  HD2 PHE A 194      -8.015 -11.557  27.222  1.00  0.410          H  
ATOM   3160  HE1 PHE A 194      -8.668 -10.015  22.660  1.00  0.410          H  
ATOM   3161  HE2 PHE A 194      -6.827  -9.632  26.469  1.00  0.410          H  
ATOM   3162  HZ  PHE A 194      -7.140  -8.835  24.205  1.00  0.410          H  
ATOM   3163  N   TRP A 195      -7.477 -14.112  27.393  1.00  0.240          N  
ATOM   3164  CA  TRP A 195      -6.207 -13.808  27.988  1.00  0.230          C  
ATOM   3165  C   TRP A 195      -5.246 -14.904  27.758  1.00  0.220          C  
ATOM   3166  O   TRP A 195      -4.081 -14.658  27.475  1.00  0.220          O  
ATOM   3167  CB  TRP A 195      -6.369 -13.651  29.446  1.00  0.330          C  
ATOM   3168  CG  TRP A 195      -7.097 -12.497  29.764  1.00  0.330          C  
ATOM   3169  CD1 TRP A 195      -8.356 -12.475  30.237  1.00  0.330          C  
ATOM   3170  CD2 TRP A 195      -6.670 -11.139  29.654  1.00  0.330          C  
ATOM   3171  NE1 TRP A 195      -8.758 -11.215  30.430  1.00  0.330          N  
ATOM   3172  CE2 TRP A 195      -7.732 -10.362  30.064  1.00  0.330          C  
ATOM   3173  CE3 TRP A 195      -5.477 -10.527  29.244  1.00  0.330          C  
ATOM   3174  CZ2 TRP A 195      -7.662  -8.997  30.072  1.00  0.330          C  
ATOM   3175  CZ3 TRP A 195      -5.402  -9.146  29.264  1.00  0.330          C  
ATOM   3176  CH2 TRP A 195      -6.468  -8.401  29.663  1.00  0.330          C  
ATOM   3177  H   TRP A 195      -8.281 -14.260  27.984  1.00  0.290          H  
ATOM   3178  HA  TRP A 195      -5.823 -12.893  27.547  1.00  0.280          H  
ATOM   3179 1HB  TRP A 195      -6.914 -14.514  29.800  1.00  0.390          H  
ATOM   3180 2HB  TRP A 195      -5.404 -13.634  29.923  1.00  0.390          H  
ATOM   3181  HD1 TRP A 195      -8.956 -13.360  30.441  1.00  0.390          H  
ATOM   3182  HE1 TRP A 195      -9.697 -10.975  30.807  1.00  0.390          H  
ATOM   3183  HE3 TRP A 195      -4.624 -11.126  28.923  1.00  0.390          H  
ATOM   3184  HZ2 TRP A 195      -8.487  -8.396  30.384  1.00  0.390          H  
ATOM   3185  HZ3 TRP A 195      -4.475  -8.669  28.951  1.00  0.390          H  
ATOM   3186  HH2 TRP A 195      -6.383  -7.318  29.665  1.00  0.390          H  
ATOM   3187  N   ALA A 196      -5.708 -16.147  27.831  1.00  0.230          N  
ATOM   3188  CA  ALA A 196      -4.775 -17.216  27.604  1.00  0.240          C  
ATOM   3189  C   ALA A 196      -4.168 -17.061  26.217  1.00  0.220          C  
ATOM   3190  O   ALA A 196      -2.955 -17.212  26.057  1.00  0.240          O  
ATOM   3191  CB  ALA A 196      -5.468 -18.551  27.765  1.00  0.330          C  
ATOM   3192  H   ALA A 196      -6.680 -16.351  28.091  1.00  0.280          H  
ATOM   3193  HA  ALA A 196      -3.976 -17.140  28.327  1.00  0.290          H  
ATOM   3194 1HB  ALA A 196      -4.757 -19.356  27.606  1.00  0.400          H  
ATOM   3195 2HB  ALA A 196      -5.885 -18.619  28.778  1.00  0.400          H  
ATOM   3196 3HB  ALA A 196      -6.276 -18.625  27.036  1.00  0.400          H  
ATOM   3197  N   LYS A 197      -4.992 -16.692  25.227  1.00  0.190          N  
ATOM   3198  CA  LYS A 197      -4.511 -16.478  23.872  1.00  0.190          C  
ATOM   3199  C   LYS A 197      -3.623 -15.237  23.742  1.00  0.180          C  
ATOM   3200  O   LYS A 197      -2.608 -15.283  23.048  1.00  0.190          O  
ATOM   3201  CB  LYS A 197      -5.685 -16.381  22.926  1.00  0.270          C  
ATOM   3202  CG  LYS A 197      -6.428 -17.712  22.723  1.00  0.270          C  
ATOM   3203  CD  LYS A 197      -7.480 -17.587  21.644  1.00  0.270          C  
ATOM   3204  CE  LYS A 197      -8.656 -16.735  22.116  1.00  0.270          C  
ATOM   3205  NZ  LYS A 197      -9.666 -16.585  21.075  1.00  0.270          N  
ATOM   3206  H   LYS A 197      -5.999 -16.627  25.424  1.00  0.230          H  
ATOM   3207  HA  LYS A 197      -3.912 -17.342  23.589  1.00  0.230          H  
ATOM   3208 1HB  LYS A 197      -6.372 -15.654  23.336  1.00  0.320          H  
ATOM   3209 2HB  LYS A 197      -5.350 -16.012  21.958  1.00  0.320          H  
ATOM   3210 1HG  LYS A 197      -5.712 -18.481  22.436  1.00  0.320          H  
ATOM   3211 2HG  LYS A 197      -6.898 -18.016  23.654  1.00  0.320          H  
ATOM   3212 1HD  LYS A 197      -7.047 -17.120  20.759  1.00  0.320          H  
ATOM   3213 2HD  LYS A 197      -7.845 -18.576  21.373  1.00  0.320          H  
ATOM   3214 1HE  LYS A 197      -9.111 -17.178  23.001  1.00  0.320          H  
ATOM   3215 2HE  LYS A 197      -8.306 -15.742  22.359  1.00  0.320          H  
ATOM   3216 1HZ  LYS A 197     -10.390 -15.940  21.408  1.00  0.320          H  
ATOM   3217 2HZ  LYS A 197      -9.210 -16.123  20.290  1.00  0.320          H  
ATOM   3218 3HZ  LYS A 197     -10.062 -17.459  20.792  1.00  0.320          H  
ATOM   3219  N   LEU A 198      -3.987 -14.124  24.390  1.00  0.160          N  
ATOM   3220  CA  LEU A 198      -3.179 -12.904  24.303  1.00  0.160          C  
ATOM   3221  C   LEU A 198      -1.809 -13.117  24.931  1.00  0.160          C  
ATOM   3222  O   LEU A 198      -0.789 -12.639  24.414  1.00  0.170          O  
ATOM   3223  CB  LEU A 198      -3.882 -11.719  24.989  1.00  0.220          C  
ATOM   3224  CG  LEU A 198      -3.120 -10.326  24.978  1.00  0.220          C  
ATOM   3225  CD1 LEU A 198      -2.878  -9.829  23.550  1.00  0.220          C  
ATOM   3226  CD2 LEU A 198      -3.937  -9.322  25.724  1.00  0.220          C  
ATOM   3227  H   LEU A 198      -4.869 -14.117  24.913  1.00  0.190          H  
ATOM   3228  HA  LEU A 198      -3.032 -12.671  23.258  1.00  0.190          H  
ATOM   3229 1HB  LEU A 198      -4.853 -11.578  24.511  1.00  0.270          H  
ATOM   3230 2HB  LEU A 198      -4.059 -11.991  26.028  1.00  0.270          H  
ATOM   3231  HG  LEU A 198      -2.151 -10.442  25.467  1.00  0.270          H  
ATOM   3232 1HD1 LEU A 198      -2.358  -8.872  23.580  1.00  0.270          H  
ATOM   3233 2HD1 LEU A 198      -2.271 -10.540  22.992  1.00  0.270          H  
ATOM   3234 3HD1 LEU A 198      -3.827  -9.700  23.061  1.00  0.270          H  
ATOM   3235 1HD2 LEU A 198      -3.415  -8.377  25.737  1.00  0.270          H  
ATOM   3236 2HD2 LEU A 198      -4.884  -9.200  25.232  1.00  0.270          H  
ATOM   3237 3HD2 LEU A 198      -4.088  -9.669  26.734  1.00  0.270          H  
ATOM   3238  N   ILE A 199      -1.793 -13.778  26.086  1.00  0.160          N  
ATOM   3239  CA  ILE A 199      -0.575 -14.038  26.820  1.00  0.180          C  
ATOM   3240  C   ILE A 199       0.280 -15.043  26.055  1.00  0.200          C  
ATOM   3241  O   ILE A 199       1.486 -14.829  25.930  1.00  0.220          O  
ATOM   3242  CB  ILE A 199      -0.874 -14.483  28.259  1.00  0.240          C  
ATOM   3243  CG1 ILE A 199      -1.543 -13.267  28.987  1.00  0.240          C  
ATOM   3244  CG2 ILE A 199       0.462 -14.903  28.972  1.00  0.240          C  
ATOM   3245  CD1 ILE A 199      -2.178 -13.561  30.318  1.00  0.240          C  
ATOM   3246  H   ILE A 199      -2.675 -14.120  26.469  1.00  0.190          H  
ATOM   3247  HA  ILE A 199      -0.014 -13.108  26.887  1.00  0.220          H  
ATOM   3248  HB  ILE A 199      -1.586 -15.314  28.253  1.00  0.290          H  
ATOM   3249 1HG1 ILE A 199      -0.799 -12.510  29.116  1.00  0.290          H  
ATOM   3250 2HG1 ILE A 199      -2.320 -12.865  28.340  1.00  0.290          H  
ATOM   3251 1HG2 ILE A 199       0.261 -15.201  29.994  1.00  0.290          H  
ATOM   3252 2HG2 ILE A 199       0.913 -15.739  28.445  1.00  0.290          H  
ATOM   3253 3HG2 ILE A 199       1.159 -14.062  28.971  1.00  0.290          H  
ATOM   3254 1HD1 ILE A 199      -2.601 -12.644  30.702  1.00  0.290          H  
ATOM   3255 2HD1 ILE A 199      -2.968 -14.299  30.186  1.00  0.290          H  
ATOM   3256 3HD1 ILE A 199      -1.442 -13.935  31.011  1.00  0.290          H  
ATOM   3257  N   GLU A 200      -0.317 -16.140  25.557  1.00  0.210          N  
ATOM   3258  CA  GLU A 200       0.442 -17.113  24.781  1.00  0.250          C  
ATOM   3259  C   GLU A 200       1.006 -16.450  23.527  1.00  0.240          C  
ATOM   3260  O   GLU A 200       2.111 -16.774  23.096  1.00  0.270          O  
ATOM   3261  CB  GLU A 200      -0.422 -18.309  24.371  1.00  0.330          C  
ATOM   3262  CG  GLU A 200       0.338 -19.448  23.632  1.00  0.330          C  
ATOM   3263  CD  GLU A 200       1.313 -20.209  24.514  1.00  0.330          C  
ATOM   3264  OE1 GLU A 200       1.100 -20.240  25.711  1.00  0.330          O  
ATOM   3265  OE2 GLU A 200       2.286 -20.734  24.006  1.00  0.330          O  
ATOM   3266  H   GLU A 200      -1.309 -16.326  25.727  1.00  0.250          H  
ATOM   3267  HA  GLU A 200       1.266 -17.471  25.386  1.00  0.300          H  
ATOM   3268 1HB  GLU A 200      -0.886 -18.737  25.259  1.00  0.400          H  
ATOM   3269 2HB  GLU A 200      -1.229 -17.962  23.722  1.00  0.400          H  
ATOM   3270 1HG  GLU A 200      -0.398 -20.151  23.247  1.00  0.400          H  
ATOM   3271 2HG  GLU A 200       0.872 -19.036  22.780  1.00  0.400          H  
ATOM   3272  N   ASP A 201       0.245 -15.543  22.902  1.00  0.210          N  
ATOM   3273  CA  ASP A 201       0.739 -14.861  21.719  1.00  0.240          C  
ATOM   3274  C   ASP A 201       1.984 -14.069  22.114  1.00  0.250          C  
ATOM   3275  O   ASP A 201       3.023 -14.144  21.441  1.00  0.340          O  
ATOM   3276  CB  ASP A 201      -0.342 -13.931  21.147  1.00  0.320          C  
ATOM   3277  CG  ASP A 201      -0.015 -13.308  19.788  1.00  0.320          C  
ATOM   3278  OD1 ASP A 201      -0.031 -14.025  18.790  1.00  0.320          O  
ATOM   3279  OD2 ASP A 201       0.214 -12.117  19.740  1.00  0.320          O  
ATOM   3280  H   ASP A 201      -0.703 -15.343  23.227  1.00  0.250          H  
ATOM   3281  HA  ASP A 201       1.012 -15.602  20.969  1.00  0.290          H  
ATOM   3282 1HB  ASP A 201      -1.271 -14.490  21.055  1.00  0.390          H  
ATOM   3283 2HB  ASP A 201      -0.533 -13.127  21.858  1.00  0.390          H  
ATOM   3284  N   ALA A 202       1.913 -13.360  23.257  1.00  0.210          N  
ATOM   3285  CA  ALA A 202       3.068 -12.616  23.714  1.00  0.220          C  
ATOM   3286  C   ALA A 202       4.251 -13.566  23.938  1.00  0.270          C  
ATOM   3287  O   ALA A 202       5.380 -13.263  23.556  1.00  0.330          O  
ATOM   3288  CB  ALA A 202       2.749 -11.859  25.000  1.00  0.300          C  
ATOM   3289  H   ALA A 202       1.026 -13.295  23.768  1.00  0.250          H  
ATOM   3290  HA  ALA A 202       3.326 -11.911  22.935  1.00  0.260          H  
ATOM   3291 1HB  ALA A 202       3.612 -11.282  25.311  1.00  0.360          H  
ATOM   3292 2HB  ALA A 202       1.912 -11.194  24.826  1.00  0.360          H  
ATOM   3293 3HB  ALA A 202       2.485 -12.563  25.783  1.00  0.360          H  
ATOM   3294  N   LYS A 203       4.008 -14.761  24.487  1.00  0.270          N  
ATOM   3295  CA  LYS A 203       5.109 -15.713  24.675  1.00  0.320          C  
ATOM   3296  C   LYS A 203       5.757 -16.105  23.350  1.00  0.340          C  
ATOM   3297  O   LYS A 203       6.982 -16.057  23.203  1.00  0.370          O  
ATOM   3298  CB  LYS A 203       4.625 -17.032  25.309  1.00  0.430          C  
ATOM   3299  CG  LYS A 203       4.245 -17.004  26.747  1.00  0.430          C  
ATOM   3300  CD  LYS A 203       3.696 -18.347  27.199  1.00  0.430          C  
ATOM   3301  CE  LYS A 203       3.280 -18.338  28.654  1.00  0.430          C  
ATOM   3302  NZ  LYS A 203       2.659 -19.641  29.050  1.00  0.430          N  
ATOM   3303  H   LYS A 203       3.064 -14.963  24.833  1.00  0.320          H  
ATOM   3304  HA  LYS A 203       5.865 -15.252  25.307  1.00  0.380          H  
ATOM   3305 1HB  LYS A 203       3.771 -17.405  24.762  1.00  0.510          H  
ATOM   3306 2HB  LYS A 203       5.410 -17.778  25.202  1.00  0.510          H  
ATOM   3307 1HG  LYS A 203       5.154 -16.870  27.287  1.00  0.510          H  
ATOM   3308 2HG  LYS A 203       3.548 -16.190  26.960  1.00  0.510          H  
ATOM   3309 1HD  LYS A 203       2.838 -18.615  26.596  1.00  0.510          H  
ATOM   3310 2HD  LYS A 203       4.456 -19.113  27.058  1.00  0.510          H  
ATOM   3311 1HE  LYS A 203       4.157 -18.162  29.273  1.00  0.510          H  
ATOM   3312 2HE  LYS A 203       2.562 -17.537  28.822  1.00  0.510          H  
ATOM   3313 1HZ  LYS A 203       2.396 -19.614  30.022  1.00  0.510          H  
ATOM   3314 2HZ  LYS A 203       1.828 -19.810  28.481  1.00  0.510          H  
ATOM   3315 3HZ  LYS A 203       3.321 -20.391  28.902  1.00  0.510          H  
ATOM   3316  N   GLN A 204       4.918 -16.453  22.367  1.00  0.350          N  
ATOM   3317  CA  GLN A 204       5.362 -16.950  21.063  1.00  0.400          C  
ATOM   3318  C   GLN A 204       6.180 -15.939  20.287  1.00  0.390          C  
ATOM   3319  O   GLN A 204       7.079 -16.301  19.529  1.00  0.440          O  
ATOM   3320  CB  GLN A 204       4.159 -17.378  20.211  1.00  0.540          C  
ATOM   3321  CG  GLN A 204       3.411 -18.639  20.695  1.00  0.540          C  
ATOM   3322  CD  GLN A 204       4.245 -19.889  20.628  1.00  0.540          C  
ATOM   3323  OE1 GLN A 204       5.042 -20.051  19.698  1.00  0.540          O  
ATOM   3324  NE2 GLN A 204       4.069 -20.795  21.589  1.00  0.540          N  
ATOM   3325  H   GLN A 204       3.913 -16.442  22.574  1.00  0.420          H  
ATOM   3326  HA  GLN A 204       5.992 -17.821  21.233  1.00  0.480          H  
ATOM   3327 1HB  GLN A 204       3.435 -16.560  20.194  1.00  0.650          H  
ATOM   3328 2HB  GLN A 204       4.483 -17.545  19.186  1.00  0.650          H  
ATOM   3329 1HG  GLN A 204       3.136 -18.505  21.734  1.00  0.650          H  
ATOM   3330 2HG  GLN A 204       2.517 -18.782  20.092  1.00  0.650          H  
ATOM   3331 1HE2 GLN A 204       4.596 -21.643  21.581  1.00  0.650          H  
ATOM   3332 2HE2 GLN A 204       3.384 -20.643  22.350  1.00  0.650          H  
ATOM   3333  N   ARG A 205       5.884 -14.670  20.479  1.00  0.400          N  
ATOM   3334  CA  ARG A 205       6.589 -13.614  19.792  1.00  0.420          C  
ATOM   3335  C   ARG A 205       7.699 -12.968  20.637  1.00  0.410          C  
ATOM   3336  O   ARG A 205       8.212 -11.912  20.257  1.00  0.470          O  
ATOM   3337  CB  ARG A 205       5.591 -12.571  19.325  1.00  0.580          C  
ATOM   3338  CG  ARG A 205       4.514 -13.053  18.337  1.00  0.580          C  
ATOM   3339  CD  ARG A 205       5.071 -13.435  17.015  1.00  0.580          C  
ATOM   3340  NE  ARG A 205       4.019 -13.789  16.067  1.00  0.580          N  
ATOM   3341  CZ  ARG A 205       4.225 -14.277  14.826  1.00  0.580          C  
ATOM   3342  NH1 ARG A 205       5.450 -14.479  14.380  1.00  0.580          N  
ATOM   3343  NH2 ARG A 205       3.186 -14.554  14.055  1.00  0.580          N  
ATOM   3344  H   ARG A 205       5.080 -14.434  21.077  1.00  0.480          H  
ATOM   3345  HA  ARG A 205       7.069 -14.045  18.917  1.00  0.500          H  
ATOM   3346 1HB  ARG A 205       5.037 -12.240  20.194  1.00  0.700          H  
ATOM   3347 2HB  ARG A 205       6.102 -11.711  18.895  1.00  0.700          H  
ATOM   3348 1HG  ARG A 205       4.001 -13.921  18.759  1.00  0.700          H  
ATOM   3349 2HG  ARG A 205       3.789 -12.253  18.182  1.00  0.700          H  
ATOM   3350 1HD  ARG A 205       5.642 -12.600  16.607  1.00  0.700          H  
ATOM   3351 2HD  ARG A 205       5.715 -14.303  17.134  1.00  0.700          H  
ATOM   3352  HE  ARG A 205       3.053 -13.652  16.358  1.00  0.700          H  
ATOM   3353 1HH1 ARG A 205       6.245 -14.271  14.966  1.00  0.700          H  
ATOM   3354 2HH1 ARG A 205       5.597 -14.845  13.450  1.00  0.700          H  
ATOM   3355 1HH2 ARG A 205       2.249 -14.398  14.398  1.00  0.700          H  
ATOM   3356 2HH2 ARG A 205       3.327 -14.920  13.124  1.00  0.700          H  
ATOM   3357  N   ASP A 206       8.068 -13.583  21.780  1.00  0.380          N  
ATOM   3358  CA  ASP A 206       9.078 -13.039  22.700  1.00  0.420          C  
ATOM   3359  C   ASP A 206       8.712 -11.636  23.160  1.00  0.440          C  
ATOM   3360  O   ASP A 206       9.559 -10.741  23.248  1.00  0.590          O  
ATOM   3361  CB  ASP A 206      10.484 -13.027  22.069  1.00  0.570          C  
ATOM   3362  CG  ASP A 206      11.077 -14.425  21.822  1.00  0.570          C  
ATOM   3363  OD1 ASP A 206      10.954 -15.273  22.683  1.00  0.570          O  
ATOM   3364  OD2 ASP A 206      11.673 -14.621  20.786  1.00  0.570          O  
ATOM   3365  H   ASP A 206       7.626 -14.470  22.047  1.00  0.460          H  
ATOM   3366  HA  ASP A 206       9.109 -13.685  23.579  1.00  0.500          H  
ATOM   3367 1HB  ASP A 206      10.460 -12.489  21.124  1.00  0.690          H  
ATOM   3368 2HB  ASP A 206      11.164 -12.484  22.725  1.00  0.690          H  
ATOM   3369  N   ARG A 207       7.433 -11.461  23.485  1.00  0.350          N  
ATOM   3370  CA  ARG A 207       6.895 -10.203  23.912  1.00  0.380          C  
ATOM   3371  C   ARG A 207       6.384 -10.270  25.352  1.00  0.390          C  
ATOM   3372  O   ARG A 207       5.581  -9.436  25.787  1.00  0.460          O  
ATOM   3373  CB  ARG A 207       5.768  -9.811  22.971  1.00  0.520          C  
ATOM   3374  CG  ARG A 207       6.234  -9.691  21.566  1.00  0.520          C  
ATOM   3375  CD  ARG A 207       5.343  -8.979  20.653  1.00  0.520          C  
ATOM   3376  NE  ARG A 207       4.045  -9.645  20.414  1.00  0.520          N  
ATOM   3377  CZ  ARG A 207       3.103  -9.112  19.606  1.00  0.520          C  
ATOM   3378  NH1 ARG A 207       3.384  -7.992  19.005  1.00  0.520          N  
ATOM   3379  NH2 ARG A 207       1.906  -9.676  19.395  1.00  0.520          N  
ATOM   3380  H   ARG A 207       6.784 -12.235  23.409  1.00  0.420          H  
ATOM   3381  HA  ARG A 207       7.695  -9.499  23.837  1.00  0.460          H  
ATOM   3382 1HB  ARG A 207       5.020 -10.556  22.994  1.00  0.620          H  
ATOM   3383 2HB  ARG A 207       5.313  -8.874  23.268  1.00  0.620          H  
ATOM   3384 1HG  ARG A 207       7.218  -9.263  21.535  1.00  0.620          H  
ATOM   3385 2HG  ARG A 207       6.299 -10.668  21.207  1.00  0.620          H  
ATOM   3386 1HD  ARG A 207       5.157  -7.989  21.050  1.00  0.620          H  
ATOM   3387 2HD  ARG A 207       5.855  -8.888  19.694  1.00  0.620          H  
ATOM   3388  HE  ARG A 207       3.834 -10.508  20.895  1.00  0.620          H  
ATOM   3389 1HH1 ARG A 207       4.279  -7.552  19.133  1.00  0.620          H  
ATOM   3390 2HH1 ARG A 207       2.697  -7.540  18.406  1.00  0.620          H  
ATOM   3391 1HH2 ARG A 207       1.614 -10.571  19.818  1.00  0.620          H  
ATOM   3392 2HH2 ARG A 207       1.245  -9.230  18.776  1.00  0.620          H  
ATOM   3393  N   TYR A 208       6.829 -11.284  26.077  1.00  0.420          N  
ATOM   3394  CA  TYR A 208       6.386 -11.514  27.440  1.00  0.470          C  
ATOM   3395  C   TYR A 208       7.538 -11.503  28.434  1.00  0.480          C  
ATOM   3396  O   TYR A 208       8.485 -12.297  28.320  1.00  0.660          O  
ATOM   3397  CB  TYR A 208       5.638 -12.831  27.478  1.00  0.640          C  
ATOM   3398  CG  TYR A 208       5.069 -13.215  28.774  1.00  0.640          C  
ATOM   3399  CD1 TYR A 208       4.569 -12.298  29.629  1.00  0.640          C  
ATOM   3400  CD2 TYR A 208       4.996 -14.514  29.078  1.00  0.640          C  
ATOM   3401  CE1 TYR A 208       4.008 -12.694  30.765  1.00  0.640          C  
ATOM   3402  CE2 TYR A 208       4.412 -14.929  30.219  1.00  0.640          C  
ATOM   3403  CZ  TYR A 208       3.916 -14.019  31.066  1.00  0.640          C  
ATOM   3404  OH  TYR A 208       3.323 -14.403  32.215  1.00  0.640          O  
ATOM   3405  H   TYR A 208       7.490 -11.916  25.648  1.00  0.500          H  
ATOM   3406  HA  TYR A 208       5.712 -10.704  27.709  1.00  0.560          H  
ATOM   3407 1HB  TYR A 208       4.832 -12.800  26.765  1.00  0.770          H  
ATOM   3408 2HB  TYR A 208       6.310 -13.624  27.161  1.00  0.770          H  
ATOM   3409  HD1 TYR A 208       4.594 -11.248  29.417  1.00  0.770          H  
ATOM   3410  HD2 TYR A 208       5.401 -15.206  28.406  1.00  0.770          H  
ATOM   3411  HE1 TYR A 208       3.607 -11.944  31.425  1.00  0.770          H  
ATOM   3412  HE2 TYR A 208       4.350 -15.988  30.454  1.00  0.770          H  
ATOM   3413  HH  TYR A 208       3.400 -15.352  32.332  1.00  0.770          H  
ATOM   3414  N   THR A 209       7.453 -10.573  29.378  1.00  0.340          N  
ATOM   3415  CA  THR A 209       8.503 -10.334  30.353  1.00  0.400          C  
ATOM   3416  C   THR A 209       8.095 -10.252  31.824  1.00  0.370          C  
ATOM   3417  O   THR A 209       6.914 -10.370  32.176  1.00  0.390          O  
ATOM   3418  CB  THR A 209       9.201  -9.038  29.978  1.00  0.540          C  
ATOM   3419  OG1 THR A 209      10.357  -8.917  30.766  1.00  0.540          O  
ATOM   3420  CG2 THR A 209       8.261  -7.848  30.198  1.00  0.540          C  
ATOM   3421  H   THR A 209       6.614  -9.984  29.391  1.00  0.410          H  
ATOM   3422  HA  THR A 209       9.226 -11.140  30.269  1.00  0.480          H  
ATOM   3423  HB  THR A 209       9.490  -9.077  28.933  1.00  0.640          H  
ATOM   3424  HG1 THR A 209      10.978  -9.621  30.509  1.00  0.640          H  
ATOM   3425 1HG2 THR A 209       8.754  -6.934  29.927  1.00  0.640          H  
ATOM   3426 2HG2 THR A 209       7.380  -7.964  29.581  1.00  0.640          H  
ATOM   3427 3HG2 THR A 209       7.966  -7.795  31.237  1.00  0.640          H  
ATOM   3428  N   ASN A 210       9.122 -10.057  32.665  1.00  0.470          N  
ATOM   3429  CA  ASN A 210       9.002  -9.904  34.125  1.00  0.580          C  
ATOM   3430  C   ASN A 210      10.228  -9.189  34.722  1.00  0.780          C  
ATOM   3431  O   ASN A 210      11.218  -8.939  34.027  1.00  1.050          O  
ATOM   3432  CB  ASN A 210       8.859 -11.281  34.753  1.00  0.770          C  
ATOM   3433  CG  ASN A 210       8.112 -11.338  36.082  1.00  0.770          C  
ATOM   3434  OD1 ASN A 210       8.264 -10.470  36.958  1.00  0.770          O  
ATOM   3435  ND2 ASN A 210       7.317 -12.352  36.235  1.00  0.770          N  
ATOM   3436  H   ASN A 210      10.049 -10.010  32.221  1.00  0.560          H  
ATOM   3437  HA  ASN A 210       8.119  -9.300  34.348  1.00  0.700          H  
ATOM   3438 1HB  ASN A 210       8.350 -11.908  34.048  1.00  0.920          H  
ATOM   3439 2HB  ASN A 210       9.849 -11.711  34.897  1.00  0.920          H  
ATOM   3440 1HD2 ASN A 210       6.781 -12.447  37.072  1.00  0.920          H  
ATOM   3441 2HD2 ASN A 210       7.199 -13.015  35.474  1.00  0.920          H  
ATOM   3442  N   GLY A 211      10.219  -8.984  36.040  1.00  0.920          N  
ATOM   3443  CA  GLY A 211      11.337  -8.367  36.748  1.00  1.150          C  
ATOM   3444  C   GLY A 211      11.359  -6.837  36.669  1.00  1.130          C  
ATOM   3445  O   GLY A 211      10.321  -6.193  36.653  1.00  1.040          O  
ATOM   3446  H   GLY A 211       9.394  -9.245  36.565  1.00  1.100          H  
ATOM   3447 1HA  GLY A 211      11.301  -8.671  37.795  1.00  1.380          H  
ATOM   3448 2HA  GLY A 211      12.271  -8.758  36.344  1.00  1.380          H  
ATOM   3449  N   ASN A 212      12.562  -6.250  36.727  1.00  1.440          N  
ATOM   3450  CA  ASN A 212      12.759  -4.796  36.761  1.00  1.620          C  
ATOM   3451  C   ASN A 212      12.588  -4.198  35.360  1.00  1.640          C  
ATOM   3452  O   ASN A 212      13.244  -4.646  34.428  1.00  2.110          O  
ATOM   3453  CB  ASN A 212      14.128  -4.464  37.335  1.00  2.200          C  
ATOM   3454  CG  ASN A 212      14.329  -2.976  37.616  1.00  2.200          C  
ATOM   3455  OD1 ASN A 212      13.997  -2.071  36.821  1.00  2.200          O  
ATOM   3456  ND2 ASN A 212      14.893  -2.704  38.776  1.00  2.200          N  
ATOM   3457  H   ASN A 212      13.382  -6.842  36.731  1.00  1.730          H  
ATOM   3458  HA  ASN A 212      11.991  -4.351  37.399  1.00  1.940          H  
ATOM   3459 1HB  ASN A 212      14.274  -5.018  38.262  1.00  2.640          H  
ATOM   3460 2HB  ASN A 212      14.888  -4.795  36.640  1.00  2.640          H  
ATOM   3461 1HD2 ASN A 212      15.068  -1.754  39.044  1.00  2.640          H  
ATOM   3462 2HD2 ASN A 212      15.152  -3.447  39.397  1.00  2.640          H  
ATOM   3463  N   ILE A 213      11.695  -3.218  35.165  1.00  1.560          N  
ATOM   3464  CA  ILE A 213      11.494  -2.706  33.799  1.00  1.840          C  
ATOM   3465  C   ILE A 213      12.745  -2.157  33.154  1.00  1.830          C  
ATOM   3466  O   ILE A 213      12.868  -2.168  31.930  1.00  2.060          O  
ATOM   3467  CB  ILE A 213      10.321  -1.709  33.637  1.00  2.460          C  
ATOM   3468  CG1 ILE A 213       9.017  -2.485  33.822  1.00  2.460          C  
ATOM   3469  CG2 ILE A 213      10.371  -0.951  32.248  1.00  2.460          C  
ATOM   3470  CD1 ILE A 213       7.821  -1.638  33.933  1.00  2.460          C  
ATOM   3471  H   ILE A 213      11.179  -2.795  35.943  1.00  1.870          H  
ATOM   3472  HA  ILE A 213      11.198  -3.540  33.208  1.00  2.210          H  
ATOM   3473  HB  ILE A 213      10.360  -0.980  34.395  1.00  2.960          H  
ATOM   3474 1HG1 ILE A 213       8.881  -3.152  32.978  1.00  2.960          H  
ATOM   3475 2HG1 ILE A 213       9.092  -3.086  34.731  1.00  2.960          H  
ATOM   3476 1HG2 ILE A 213       9.546  -0.262  32.165  1.00  2.960          H  
ATOM   3477 2HG2 ILE A 213      11.287  -0.374  32.161  1.00  2.960          H  
ATOM   3478 3HG2 ILE A 213      10.318  -1.676  31.431  1.00  2.960          H  
ATOM   3479 1HD1 ILE A 213       6.972  -2.262  34.052  1.00  2.960          H  
ATOM   3480 2HD1 ILE A 213       7.909  -0.973  34.788  1.00  2.960          H  
ATOM   3481 3HD1 ILE A 213       7.705  -1.070  33.048  1.00  2.960          H  
ATOM   3482  N   MET A 214      13.660  -1.617  33.936  1.00  1.880          N  
ATOM   3483  CA  MET A 214      14.867  -1.052  33.366  1.00  2.280          C  
ATOM   3484  C   MET A 214      15.964  -2.105  33.145  1.00  2.190          C  
ATOM   3485  O   MET A 214      17.078  -1.779  32.731  1.00  2.590          O  
ATOM   3486  CB  MET A 214      15.285   0.136  34.219  1.00  3.030          C  
ATOM   3487  CG  MET A 214      14.253   1.270  34.087  1.00  3.030          C  
ATOM   3488  SD  MET A 214      14.540   2.737  35.075  1.00  3.030          S  
ATOM   3489  CE  MET A 214      13.117   3.741  34.546  1.00  3.030          C  
ATOM   3490  H   MET A 214      13.556  -1.619  34.955  1.00  2.260          H  
ATOM   3491  HA  MET A 214      14.620  -0.657  32.388  1.00  2.740          H  
ATOM   3492 1HB  MET A 214      15.353  -0.165  35.265  1.00  3.640          H  
ATOM   3493 2HB  MET A 214      16.263   0.501  33.903  1.00  3.640          H  
ATOM   3494 1HG  MET A 214      14.254   1.571  33.063  1.00  3.640          H  
ATOM   3495 2HG  MET A 214      13.260   0.889  34.317  1.00  3.640          H  
ATOM   3496 1HE  MET A 214      13.131   4.696  35.067  1.00  3.640          H  
ATOM   3497 2HE  MET A 214      13.178   3.916  33.476  1.00  3.640          H  
ATOM   3498 3HE  MET A 214      12.186   3.222  34.769  1.00  3.640          H  
ATOM   3499  N   ALA A 215      15.644  -3.366  33.436  1.00  1.960          N  
ATOM   3500  CA  ALA A 215      16.523  -4.509  33.275  1.00  2.210          C  
ATOM   3501  C   ALA A 215      15.655  -5.746  33.032  1.00  1.880          C  
ATOM   3502  O   ALA A 215      15.733  -6.718  33.785  1.00  2.120          O  
ATOM   3503  CB  ALA A 215      17.401  -4.682  34.500  1.00  2.990          C  
ATOM   3504  H   ALA A 215      14.697  -3.577  33.757  1.00  2.350          H  
ATOM   3505  HA  ALA A 215      17.147  -4.351  32.396  1.00  2.650          H  
ATOM   3506 1HB  ALA A 215      18.053  -5.541  34.360  1.00  3.590          H  
ATOM   3507 2HB  ALA A 215      18.003  -3.784  34.640  1.00  3.590          H  
ATOM   3508 3HB  ALA A 215      16.781  -4.839  35.369  1.00  3.590          H  
ATOM   3509  N   LEU A 216      14.805  -5.691  32.002  1.00  1.980          N  
ATOM   3510  CA  LEU A 216      13.846  -6.769  31.739  1.00  2.070          C  
ATOM   3511  C   LEU A 216      14.422  -8.099  31.312  1.00  1.660          C  
ATOM   3512  O   LEU A 216      15.370  -8.167  30.525  1.00  2.050          O  
ATOM   3513  CB  LEU A 216      12.841  -6.369  30.653  1.00  2.860          C  
ATOM   3514  CG  LEU A 216      11.808  -5.296  30.969  1.00  2.860          C  
ATOM   3515  CD1 LEU A 216      11.066  -4.916  29.679  1.00  2.860          C  
ATOM   3516  CD2 LEU A 216      10.796  -5.846  32.041  1.00  2.860          C  
ATOM   3517  H   LEU A 216      14.820  -4.875  31.406  1.00  2.380          H  
ATOM   3518  HA  LEU A 216      13.309  -6.949  32.668  1.00  2.480          H  
ATOM   3519 1HB  LEU A 216      13.391  -6.061  29.771  1.00  3.430          H  
ATOM   3520 2HB  LEU A 216      12.287  -7.257  30.414  1.00  3.430          H  
ATOM   3521  HG  LEU A 216      12.294  -4.424  31.340  1.00  3.430          H  
ATOM   3522 1HD1 LEU A 216      10.328  -4.148  29.901  1.00  3.430          H  
ATOM   3523 2HD1 LEU A 216      11.774  -4.531  28.949  1.00  3.430          H  
ATOM   3524 3HD1 LEU A 216      10.573  -5.785  29.271  1.00  3.430          H  
ATOM   3525 1HD2 LEU A 216      10.045  -5.105  32.247  1.00  3.430          H  
ATOM   3526 2HD2 LEU A 216      10.317  -6.716  31.681  1.00  3.430          H  
ATOM   3527 3HD2 LEU A 216      11.310  -6.095  32.968  1.00  3.430          H  
ATOM   3528  N   LEU A 217      13.778  -9.156  31.806  1.00  1.810          N  
ATOM   3529  CA  LEU A 217      14.088 -10.537  31.462  1.00  2.380          C  
ATOM   3530  C   LEU A 217      12.946 -11.175  30.702  1.00  2.670          C  
ATOM   3531  O   LEU A 217      11.774 -10.883  30.967  1.00  3.030          O  
ATOM   3532  CB  LEU A 217      14.307 -11.334  32.751  1.00  3.100          C  
ATOM   3533  CG  LEU A 217      15.469 -10.891  33.654  1.00  3.100          C  
ATOM   3534  CD1 LEU A 217      15.362 -11.608  34.973  1.00  3.100          C  
ATOM   3535  CD2 LEU A 217      16.805 -11.272  32.986  1.00  3.100          C  
ATOM   3536  H   LEU A 217      13.017  -8.990  32.478  1.00  2.170          H  
ATOM   3537  HA  LEU A 217      14.974 -10.560  30.830  1.00  2.860          H  
ATOM   3538 1HB  LEU A 217      13.388 -11.282  33.338  1.00  3.720          H  
ATOM   3539 2HB  LEU A 217      14.473 -12.378  32.474  1.00  3.720          H  
ATOM   3540  HG  LEU A 217      15.427  -9.809  33.824  1.00  3.720          H  
ATOM   3541 1HD1 LEU A 217      16.188 -11.312  35.618  1.00  3.720          H  
ATOM   3542 2HD1 LEU A 217      14.417 -11.349  35.452  1.00  3.720          H  
ATOM   3543 3HD1 LEU A 217      15.395 -12.652  34.808  1.00  3.720          H  
ATOM   3544 1HD2 LEU A 217      17.631 -10.975  33.630  1.00  3.720          H  
ATOM   3545 2HD2 LEU A 217      16.847 -12.356  32.824  1.00  3.720          H  
ATOM   3546 3HD2 LEU A 217      16.903 -10.764  32.028  1.00  3.720          H  
ATOM   3547  N   SER A 218      13.255 -12.063  29.773  1.00  3.080          N  
ATOM   3548  CA  SER A 218      12.184 -12.819  29.142  1.00  3.840          C  
ATOM   3549  C   SER A 218      11.587 -13.619  30.286  1.00  4.090          C  
ATOM   3550  O   SER A 218      12.340 -14.161  31.109  1.00  4.430          O  
ATOM   3551  CB  SER A 218      12.703 -13.720  28.032  1.00  5.070          C  
ATOM   3552  OG  SER A 218      13.260 -12.973  26.977  1.00  5.070          O  
ATOM   3553  H   SER A 218      14.234 -12.250  29.555  1.00  3.700          H  
ATOM   3554  HA  SER A 218      11.428 -12.142  28.742  1.00  4.610          H  
ATOM   3555 1HB  SER A 218      13.446 -14.397  28.430  1.00  6.090          H  
ATOM   3556 2HB  SER A 218      11.882 -14.329  27.654  1.00  6.090          H  
ATOM   3557  HG  SER A 218      13.598 -13.616  26.346  1.00  6.090          H  
ATOM   3558  N   GLN A 219      10.263 -13.744  30.328  1.00  4.230          N  
ATOM   3559  CA  GLN A 219       9.621 -14.470  31.420  1.00  4.760          C  
ATOM   3560  C   GLN A 219      10.144 -15.903  31.630  1.00  4.820          C  
ATOM   3561  O   GLN A 219      10.160 -16.675  30.669  1.00  5.130          O  
ATOM   3562  CB  GLN A 219       8.112 -14.559  31.161  1.00  6.450          C  
ATOM   3563  CG  GLN A 219       7.337 -15.469  32.136  1.00  6.450          C  
ATOM   3564  CD  GLN A 219       7.247 -14.983  33.533  1.00  6.450          C  
ATOM   3565  OE1 GLN A 219       6.944 -13.828  33.797  1.00  6.450          O  
ATOM   3566  NE2 GLN A 219       7.524 -15.874  34.466  1.00  6.450          N  
ATOM   3567  H   GLN A 219       9.691 -13.285  29.607  1.00  5.080          H  
ATOM   3568  HA  GLN A 219       9.769 -13.861  32.297  1.00  5.710          H  
ATOM   3569 1HB  GLN A 219       7.675 -13.557  31.219  1.00  7.740          H  
ATOM   3570 2HB  GLN A 219       7.940 -14.924  30.150  1.00  7.740          H  
ATOM   3571 1HG  GLN A 219       6.353 -15.573  31.800  1.00  7.740          H  
ATOM   3572 2HG  GLN A 219       7.788 -16.452  32.154  1.00  7.740          H  
ATOM   3573 1HE2 GLN A 219       7.487 -15.644  35.433  1.00  7.740          H  
ATOM   3574 2HE2 GLN A 219       7.823 -16.814  34.188  1.00  7.740          H  
ATOM   3575  N   PRO A 220      10.584 -16.292  32.857  1.00  4.950          N  
ATOM   3576  CA  PRO A 220      11.004 -17.643  33.208  1.00  5.390          C  
ATOM   3577  C   PRO A 220       9.840 -18.631  33.253  1.00  5.710          C  
ATOM   3578  O   PRO A 220       8.718 -18.279  33.629  1.00  5.830          O  
ATOM   3579  CB  PRO A 220      11.611 -17.467  34.608  1.00  8.080          C  
ATOM   3580  CG  PRO A 220      10.985 -16.212  35.163  1.00  8.080          C  
ATOM   3581  CD  PRO A 220      10.789 -15.306  33.963  1.00  8.080          C  
ATOM   3582  HA  PRO A 220      11.766 -17.976  32.490  1.00  6.470          H  
ATOM   3583 1HB  PRO A 220      11.341 -18.343  35.224  1.00  9.700          H  
ATOM   3584 2HB  PRO A 220      12.693 -17.454  34.564  1.00  9.700          H  
ATOM   3585 1HG  PRO A 220      10.039 -16.466  35.659  1.00  9.700          H  
ATOM   3586 2HG  PRO A 220      11.625 -15.761  35.929  1.00  9.700          H  
ATOM   3587 1HD  PRO A 220       9.923 -14.698  34.182  1.00  9.700          H  
ATOM   3588 2HD  PRO A 220      11.689 -14.693  33.762  1.00  9.700          H  
ATOM   3589  N   GLY A 221      10.123 -19.886  32.949  1.00  6.220          N  
ATOM   3590  CA  GLY A 221       9.139 -20.936  33.086  1.00  6.920          C  
ATOM   3591  C   GLY A 221       9.251 -21.603  34.463  1.00  7.150          C  
ATOM   3592  O   GLY A 221      10.073 -21.192  35.295  1.00  7.290          O  
ATOM   3593  H   GLY A 221      11.042 -20.120  32.610  1.00  7.460          H  
ATOM   3594 1HA  GLY A 221       8.148 -20.500  32.954  1.00  8.300          H  
ATOM   3595 2HA  GLY A 221       9.293 -21.666  32.293  1.00  8.300          H  
ATOM   3596  N   PRO A 222       8.478 -22.688  34.686  1.00  7.440          N  
ATOM   3597  CA  PRO A 222       8.369 -23.485  35.905  1.00  7.990          C  
ATOM   3598  C   PRO A 222       9.688 -23.952  36.500  1.00  8.260          C  
ATOM   3599  O   PRO A 222       9.778 -24.113  37.720  1.00  8.310          O  
ATOM   3600  CB  PRO A 222       7.546 -24.689  35.431  1.00 11.980          C  
ATOM   3601  CG  PRO A 222       6.696 -24.148  34.313  1.00 11.980          C  
ATOM   3602  CD  PRO A 222       7.590 -23.171  33.591  1.00 11.980          C  
ATOM   3603  HA  PRO A 222       7.805 -22.907  36.652  1.00  9.590          H  
ATOM   3604 1HB  PRO A 222       8.216 -25.501  35.107  1.00 14.380          H  
ATOM   3605 2HB  PRO A 222       6.949 -25.085  36.265  1.00 14.380          H  
ATOM   3606 1HG  PRO A 222       6.353 -24.972  33.664  1.00 14.380          H  
ATOM   3607 2HG  PRO A 222       5.791 -23.673  34.724  1.00 14.380          H  
ATOM   3608 1HD  PRO A 222       8.166 -23.692  32.809  1.00 14.380          H  
ATOM   3609 2HD  PRO A 222       6.962 -22.368  33.184  1.00 14.380          H  
ATOM   3610  N   ARG A 223      10.715 -24.185  35.671  1.00  8.720          N  
ATOM   3611  CA  ARG A 223      11.972 -24.620  36.244  1.00  9.180          C  
ATOM   3612  C   ARG A 223      13.153 -23.836  35.694  1.00  9.560          C  
ATOM   3613  O   ARG A 223      14.213 -24.406  35.428  1.00  9.880          O  
ATOM   3614  CB  ARG A 223      12.198 -26.102  35.962  1.00 12.670          C  
ATOM   3615  CG  ARG A 223      11.194 -27.062  36.607  1.00 12.670          C  
ATOM   3616  CD  ARG A 223      11.310 -27.124  38.089  1.00 12.670          C  
ATOM   3617  NE  ARG A 223      10.375 -28.081  38.645  1.00 12.670          N  
ATOM   3618  CZ  ARG A 223       9.092 -27.814  38.994  1.00 12.670          C  
ATOM   3619  NH1 ARG A 223       8.568 -26.605  38.845  1.00 12.670          N  
ATOM   3620  NH2 ARG A 223       8.346 -28.791  39.494  1.00 12.670          N  
ATOM   3621  H   ARG A 223      10.650 -24.088  34.667  1.00 10.460          H  
ATOM   3622  HA  ARG A 223      11.949 -24.450  37.317  1.00 11.020          H  
ATOM   3623 1HB  ARG A 223      12.169 -26.272  34.888  1.00 15.200          H  
ATOM   3624 2HB  ARG A 223      13.189 -26.391  36.311  1.00 15.200          H  
ATOM   3625 1HG  ARG A 223      10.183 -26.764  36.353  1.00 15.200          H  
ATOM   3626 2HG  ARG A 223      11.372 -28.065  36.223  1.00 15.200          H  
ATOM   3627 1HD  ARG A 223      12.317 -27.444  38.352  1.00 15.200          H  
ATOM   3628 2HD  ARG A 223      11.118 -26.160  38.539  1.00 15.200          H  
ATOM   3629  HE  ARG A 223      10.710 -29.025  38.785  1.00 15.200          H  
ATOM   3630 1HH1 ARG A 223       9.114 -25.813  38.461  1.00 15.200          H  
ATOM   3631 2HH1 ARG A 223       7.612 -26.437  39.115  1.00 15.200          H  
ATOM   3632 1HH2 ARG A 223       8.736 -29.717  39.611  1.00 15.200          H  
ATOM   3633 2HH2 ARG A 223       7.388 -28.614  39.760  1.00 15.200          H  
ATOM   3634  N   VAL A 224      13.013 -22.517  35.624  1.00  9.770          N  
ATOM   3635  CA  VAL A 224      14.141 -21.691  35.223  1.00 10.430          C  
ATOM   3636  C   VAL A 224      14.794 -21.122  36.466  1.00 11.050          C  
ATOM   3637  O   VAL A 224      14.148 -20.450  37.270  1.00 11.180          O  
ATOM   3638  CB  VAL A 224      13.715 -20.568  34.262  1.00 14.340          C  
ATOM   3639  CG1 VAL A 224      14.919 -19.656  33.916  1.00 14.340          C  
ATOM   3640  CG2 VAL A 224      13.172 -21.197  32.988  1.00 14.340          C  
ATOM   3641  H   VAL A 224      12.101 -22.087  35.825  1.00 11.720          H  
ATOM   3642  HA  VAL A 224      14.871 -22.315  34.707  1.00 12.520          H  
ATOM   3643  HB  VAL A 224      12.957 -19.967  34.737  1.00 17.210          H  
ATOM   3644 1HG1 VAL A 224      14.598 -18.866  33.238  1.00 17.210          H  
ATOM   3645 2HG1 VAL A 224      15.315 -19.206  34.825  1.00 17.210          H  
ATOM   3646 3HG1 VAL A 224      15.693 -20.246  33.439  1.00 17.210          H  
ATOM   3647 1HG2 VAL A 224      12.873 -20.418  32.295  1.00 17.210          H  
ATOM   3648 2HG2 VAL A 224      13.952 -21.805  32.529  1.00 17.210          H  
ATOM   3649 3HG2 VAL A 224      12.320 -21.831  33.231  1.00 17.210          H  
ATOM   3650  N   SER A 225      16.078 -21.411  36.618  1.00 11.660          N  
ATOM   3651  CA  SER A 225      16.842 -20.979  37.773  1.00 12.460          C  
ATOM   3652  C   SER A 225      17.226 -19.510  37.709  1.00 13.070          C  
ATOM   3653  O   SER A 225      17.193 -18.881  36.642  1.00 13.430          O  
ATOM   3654  CB  SER A 225      18.101 -21.814  37.887  1.00 17.120          C  
ATOM   3655  OG  SER A 225      18.995 -21.543  36.828  1.00 17.120          O  
ATOM   3656  H   SER A 225      16.535 -21.978  35.918  1.00 13.990          H  
ATOM   3657  HA  SER A 225      16.232 -21.135  38.664  1.00 14.950          H  
ATOM   3658 1HB  SER A 225      18.590 -21.610  38.839  1.00 20.550          H  
ATOM   3659 2HB  SER A 225      17.834 -22.869  37.878  1.00 20.550          H  
ATOM   3660  HG  SER A 225      19.742 -22.148  36.964  1.00 20.550          H  
ATOM   3661  N   LEU A 226      17.639 -18.976  38.857  1.00 13.400          N  
ATOM   3662  CA  LEU A 226      18.103 -17.604  38.928  1.00 14.170          C  
ATOM   3663  C   LEU A 226      19.387 -17.431  38.145  1.00 14.730          C  
ATOM   3664  O   LEU A 226      19.605 -16.383  37.533  1.00 15.330          O  
ATOM   3665  CB  LEU A 226      18.326 -17.191  40.382  1.00 19.530          C  
ATOM   3666  CG  LEU A 226      17.057 -17.076  41.275  1.00 19.530          C  
ATOM   3667  CD1 LEU A 226      17.501 -16.833  42.711  1.00 19.530          C  
ATOM   3668  CD2 LEU A 226      16.149 -15.929  40.787  1.00 19.530          C  
ATOM   3669  H   LEU A 226      17.642 -19.546  39.693  1.00 16.080          H  
ATOM   3670  HA  LEU A 226      17.356 -16.965  38.470  1.00 17.000          H  
ATOM   3671 1HB  LEU A 226      18.996 -17.922  40.843  1.00 23.440          H  
ATOM   3672 2HB  LEU A 226      18.828 -16.225  40.391  1.00 23.440          H  
ATOM   3673  HG  LEU A 226      16.501 -18.011  41.244  1.00 23.440          H  
ATOM   3674 1HD1 LEU A 226      16.625 -16.766  43.356  1.00 23.440          H  
ATOM   3675 2HD1 LEU A 226      18.132 -17.659  43.043  1.00 23.440          H  
ATOM   3676 3HD1 LEU A 226      18.064 -15.902  42.768  1.00 23.440          H  
ATOM   3677 1HD2 LEU A 226      15.275 -15.864  41.436  1.00 23.440          H  
ATOM   3678 2HD2 LEU A 226      16.697 -14.987  40.825  1.00 23.440          H  
ATOM   3679 3HD2 LEU A 226      15.814 -16.107  39.773  1.00 23.440          H  
ATOM   3680  N   GLU A 227      20.238 -18.457  38.157  1.00 14.680          N  
ATOM   3681  CA  GLU A 227      21.495 -18.408  37.438  1.00 15.340          C  
ATOM   3682  C   GLU A 227      21.225 -18.324  35.940  1.00 15.510          C  
ATOM   3683  O   GLU A 227      21.894 -17.566  35.235  1.00 16.270          O  
ATOM   3684  CB  GLU A 227      22.334 -19.631  37.795  1.00 21.210          C  
ATOM   3685  CG  GLU A 227      22.809 -19.641  39.262  1.00 21.210          C  
ATOM   3686  CD  GLU A 227      21.722 -20.060  40.240  1.00 21.210          C  
ATOM   3687  OE1 GLU A 227      20.678 -20.487  39.787  1.00 21.210          O  
ATOM   3688  OE2 GLU A 227      21.925 -19.938  41.420  1.00 21.210          O  
ATOM   3689  H   GLU A 227      20.015 -19.293  38.702  1.00 17.620          H  
ATOM   3690  HA  GLU A 227      22.036 -17.513  37.742  1.00 18.410          H  
ATOM   3691 1HB  GLU A 227      21.755 -20.537  37.614  1.00 25.450          H  
ATOM   3692 2HB  GLU A 227      23.214 -19.669  37.152  1.00 25.450          H  
ATOM   3693 1HG  GLU A 227      23.652 -20.325  39.357  1.00 25.450          H  
ATOM   3694 2HG  GLU A 227      23.156 -18.642  39.522  1.00 25.450          H  
ATOM   3695  N   SER A 228      20.228 -19.081  35.466  1.00 14.940          N  
ATOM   3696  CA  SER A 228      19.854 -19.053  34.060  1.00 15.250          C  
ATOM   3697  C   SER A 228      19.413 -17.650  33.674  1.00 15.650          C  
ATOM   3698  O   SER A 228      19.800 -17.140  32.624  1.00 16.400          O  
ATOM   3699  CB  SER A 228      18.756 -20.050  33.772  1.00 21.230          C  
ATOM   3700  OG  SER A 228      18.393 -20.025  32.415  1.00 21.230          O  
ATOM   3701  H   SER A 228      19.752 -19.725  36.096  1.00 17.930          H  
ATOM   3702  HA  SER A 228      20.727 -19.314  33.462  1.00 18.300          H  
ATOM   3703 1HB  SER A 228      19.093 -21.047  34.044  1.00 25.470          H  
ATOM   3704 2HB  SER A 228      17.895 -19.821  34.388  1.00 25.470          H  
ATOM   3705  HG  SER A 228      17.740 -20.715  32.303  1.00 25.470          H  
ATOM   3706  N   LEU A 229      18.590 -17.014  34.517  1.00 15.290          N  
ATOM   3707  CA  LEU A 229      18.161 -15.654  34.220  1.00 15.780          C  
ATOM   3708  C   LEU A 229      19.322 -14.658  34.249  1.00 16.620          C  
ATOM   3709  O   LEU A 229      19.491 -13.867  33.320  1.00 17.370          O  
ATOM   3710  CB  LEU A 229      17.089 -15.219  35.212  1.00 21.900          C  
ATOM   3711  CG  LEU A 229      15.715 -15.924  35.090  1.00 21.900          C  
ATOM   3712  CD1 LEU A 229      14.854 -15.521  36.273  1.00 21.900          C  
ATOM   3713  CD2 LEU A 229      15.026 -15.550  33.736  1.00 21.900          C  
ATOM   3714  H   LEU A 229      18.245 -17.508  35.347  1.00 18.350          H  
ATOM   3715  HA  LEU A 229      17.751 -15.647  33.224  1.00 18.940          H  
ATOM   3716 1HB  LEU A 229      17.465 -15.417  36.217  1.00 26.280          H  
ATOM   3717 2HB  LEU A 229      16.954 -14.162  35.113  1.00 26.280          H  
ATOM   3718  HG  LEU A 229      15.859 -16.997  35.138  1.00 26.280          H  
ATOM   3719 1HD1 LEU A 229      13.905 -16.031  36.214  1.00 26.280          H  
ATOM   3720 2HD1 LEU A 229      15.355 -15.810  37.196  1.00 26.280          H  
ATOM   3721 3HD1 LEU A 229      14.690 -14.449  36.270  1.00 26.280          H  
ATOM   3722 1HD2 LEU A 229      14.077 -16.037  33.656  1.00 26.280          H  
ATOM   3723 2HD2 LEU A 229      14.870 -14.489  33.671  1.00 26.280          H  
ATOM   3724 3HD2 LEU A 229      15.634 -15.867  32.911  1.00 26.280          H  
ATOM   3725  N   ALA A 230      20.220 -14.793  35.226  1.00 16.620          N  
ATOM   3726  CA  ALA A 230      21.373 -13.905  35.341  1.00 17.500          C  
ATOM   3727  C   ALA A 230      22.238 -13.953  34.085  1.00 18.170          C  
ATOM   3728  O   ALA A 230      22.812 -12.944  33.670  1.00 19.050          O  
ATOM   3729  CB  ALA A 230      22.208 -14.293  36.547  1.00 24.150          C  
ATOM   3730  H   ALA A 230      20.056 -15.481  35.966  1.00 19.940          H  
ATOM   3731  HA  ALA A 230      21.005 -12.888  35.465  1.00 21.000          H  
ATOM   3732 1HB  ALA A 230      23.051 -13.613  36.640  1.00 28.980          H  
ATOM   3733 2HB  ALA A 230      21.591 -14.241  37.444  1.00 28.980          H  
ATOM   3734 3HB  ALA A 230      22.572 -15.310  36.416  1.00 28.980          H  
ATOM   3735  N   LYS A 231      22.317 -15.138  33.484  1.00 17.860          N  
ATOM   3736  CA  LYS A 231      23.087 -15.409  32.284  1.00 18.550          C  
ATOM   3737  C   LYS A 231      22.249 -15.436  30.991  1.00 19.030          C  
ATOM   3738  O   LYS A 231      22.738 -15.930  29.969  1.00 19.760          O  
ATOM   3739  CB  LYS A 231      23.797 -16.746  32.462  1.00 25.690          C  
ATOM   3740  CG  LYS A 231      24.815 -16.758  33.593  1.00 25.690          C  
ATOM   3741  CD  LYS A 231      25.452 -18.126  33.744  1.00 25.690          C  
ATOM   3742  CE  LYS A 231      26.464 -18.146  34.880  1.00 25.690          C  
ATOM   3743  NZ  LYS A 231      27.066 -19.497  35.064  1.00 25.690          N  
ATOM   3744  H   LYS A 231      21.859 -15.936  33.939  1.00 21.430          H  
ATOM   3745  HA  LYS A 231      23.830 -14.621  32.176  1.00 22.260          H  
ATOM   3746 1HB  LYS A 231      23.049 -17.515  32.676  1.00 30.830          H  
ATOM   3747 2HB  LYS A 231      24.303 -17.022  31.540  1.00 30.830          H  
ATOM   3748 1HG  LYS A 231      25.585 -16.014  33.397  1.00 30.830          H  
ATOM   3749 2HG  LYS A 231      24.313 -16.499  34.526  1.00 30.830          H  
ATOM   3750 1HD  LYS A 231      24.668 -18.859  33.954  1.00 30.830          H  
ATOM   3751 2HD  LYS A 231      25.947 -18.402  32.815  1.00 30.830          H  
ATOM   3752 1HE  LYS A 231      27.257 -17.432  34.664  1.00 30.830          H  
ATOM   3753 2HE  LYS A 231      25.965 -17.853  35.805  1.00 30.830          H  
ATOM   3754 1HZ  LYS A 231      27.730 -19.471  35.826  1.00 30.830          H  
ATOM   3755 2HZ  LYS A 231      26.335 -20.163  35.277  1.00 30.830          H  
ATOM   3756 3HZ  LYS A 231      27.540 -19.776  34.216  1.00 30.830          H  
ATOM   3757  N   GLN A 232      20.996 -14.965  31.049  1.00 18.700          N  
ATOM   3758  CA  GLN A 232      20.077 -14.976  29.913  1.00 19.210          C  
ATOM   3759  C   GLN A 232      20.624 -14.178  28.734  1.00 20.080          C  
ATOM   3760  O   GLN A 232      20.173 -14.368  27.603  1.00 20.800          O  
ATOM   3761  OXT GLN A 232      21.209 -13.125  28.977  1.00 28.820          O  
ATOM   3762  CB  GLN A 232      18.704 -14.419  30.336  1.00 25.630          C  
ATOM   3763  CG  GLN A 232      17.606 -14.521  29.287  1.00 25.630          C  
ATOM   3764  CD  GLN A 232      16.229 -13.996  29.770  1.00 25.630          C  
ATOM   3765  OE1 GLN A 232      15.930 -12.800  29.627  1.00 25.630          O  
ATOM   3766  NE2 GLN A 232      15.400 -14.885  30.347  1.00 25.630          N  
ATOM   3767  H   GLN A 232      20.654 -14.581  31.932  1.00 22.440          H  
ATOM   3768  HA  GLN A 232      19.946 -16.010  29.595  1.00 23.050          H  
ATOM   3769 1HB  GLN A 232      18.366 -14.969  31.193  1.00 30.750          H  
ATOM   3770 2HB  GLN A 232      18.809 -13.378  30.642  1.00 30.750          H  
ATOM   3771 1HG  GLN A 232      17.898 -13.930  28.421  1.00 30.750          H  
ATOM   3772 2HG  GLN A 232      17.500 -15.565  29.003  1.00 30.750          H  
ATOM   3773 1HE2 GLN A 232      14.456 -14.604  30.698  1.00 30.750          H  
ATOM   3774 2HE2 GLN A 232      15.686 -15.840  30.447  1.00 30.750          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 -1403.9 170.402 1002.03 -88.9151 29.0138 59.4555 518.857 -546.399 -1.88632 -12.6321 -462.519 -61.2761 -116.413 -55.5155 -54.0369 -37.9807 0 38.8451 1.1148 18.2101 131.157 213.099 -49.8276 34.9838 -65.1198 -2.93981 151.254 -590.94
ASN:NtermProteinFull_1 -1.65897 0.16279 1.08234 -0.17618 0.03733 0.2769 0.00027 -0.52585 -0 -0 0.0291 0.19397 0 0 0 0 0 0.01099 0.04957 0.00575 0 2.07144 0 0 -0.93687 0 0.03753 0.66012
HIS_D_2 -3.34302 0.54045 3.36534 -0.43897 0.02829 0.57984 1.29932 -1.48664 -0 -0 -0.31322 -0.28339 0 0 0 0 0 0.01512 0.17303 0.04471 0 1.46907 -0.76412 0 -0.45461 -0.21631 0.68086 0.89574
PRO_3 -2.12102 0.52024 1.83163 -0.08869 0.00029 0.05528 0.42086 -0.80056 -0 -0 0.54527 0.68722 0 0 0 0 0 0.0086 -0.09058 0.00168 0.61302 0 -0.52016 0 -2.4119 -0.41852 0.76096 -1.00641
LYS_4 -3.82838 0.36137 4.78384 -0.44299 0.06823 0.25536 1.35639 -1.73361 -0.00721 -0.06027 -2.8129 0.50977 0 0 0 -0.73944 0 0.00237 -0.1007 0.05558 1.94413 0 -0.02579 0 -1.5107 -0.52082 0.33118 -2.11458
ASP_5 -4.10244 0.4704 5.54625 -0.11871 0.0064 0.35596 2.24731 -2.33217 -0 -0 -3.51453 -0.4817 0 0 0 -0.73944 0 0.01172 -0.04638 0.00711 0 4.13255 -0.61958 0 -2.3716 -0.34624 0.30589 -1.58919
VAL_6 -1.31043 0.0396 1.2802 -0.31166 0.22085 0.07157 0.17233 -0.66687 -0.01966 -0.15992 0.28367 -0.16358 0 0 0 0 0 0.00508 -0.06084 4e-05 0.08383 0 -0.31488 0 1.9342 -0.08347 0.1886 1.18865
HIS_7 -2.93044 0.14943 2.37923 -0.55768 0.01529 0.36485 0.12182 -1.31903 -0.01966 -0.15992 0.34335 -0.91683 0 0 0 0 0 0.0226 -0.01603 0.03334 0 1.75535 -0.52362 0 -0.45461 0.08498 0.20295 -1.42463
LEU_8 -3.45516 0.25763 1.94302 -0.47646 0.25858 0.0884 0.10607 -1.23254 -0 -0 -0.30734 0.10745 0 0 0 0 0 0.18898 0.07767 0.00765 0.6136 0 -0.28498 0 0.18072 0.01322 0.28073 -1.63276
LEU_9 -2.87392 0.07818 1.99242 -0.47755 0.23568 0.09421 0.63649 -1.17689 -0 -0 0.16239 0.18177 0 0 0 0 0 0.11162 0.0007 0.04231 0.42856 0 -0.37677 0 0.18072 -0.27567 0.45743 -0.57835
ASP_10 -2.53231 0.12453 2.7131 -0.11328 0.00047 0.33922 1.22131 -1.29596 -0 -0 -1.06192 -0.69758 0 0 0 0 0 0.11968 -0.04962 0.03503 0 2.26149 -0.34186 0 -2.3716 -0.30451 0.37876 -1.57504
MET_11 -5.19127 0.57452 2.38888 -0.32662 0.17176 0.03537 0.93293 -1.54248 -0.00854 -0.02602 -0.27422 -0.24295 0 0 0 0 0 0.03124 0.04476 0.01539 1.52361 0 -0.00959 0 0.60916 -0.12263 0.2684 -1.14831
GLN_12 -7.04003 0.27731 5.93343 -0.64049 0.18323 0.41793 3.49307 -2.75476 -0 -0 -2.76081 -0.94981 0 0 0 -0.83672 0 0.05482 -0.03608 0.08583 0 4.9529 0.28464 0 -0.18838 0.21175 0.31197 0.99981
TYR_13 -6.06163 0.56382 2.54548 -0.60303 0.0554 0.31199 1.30481 -1.8294 -0.00854 -0.02602 -1.19797 -0.28563 0 0 -0.20284 0 0 0.0829 -0.06188 0.21034 0 2.14447 -0.26979 0.00684 1.2797 -0.00435 0.27539 -1.76993
ARG_14 -6.11161 0.4889 5.83534 -0.68747 0.13535 0.46616 2.32729 -2.53855 -0 -0 -1.90902 0.08229 0 0 0 -1.42946 0 0.02008 0.20494 0.00226 2.04782 0 -0.13986 0 -1.2888 -0.12014 0.7559 -1.85857
MET_15 -9.29746 1.42069 4.26038 -0.39123 0.2741 0.06398 1.50041 -2.49882 -0.01652 -0.09757 -0.36578 -0.23858 0 0 0 0 0 0.02898 0.14095 0.522 1.55195 0 -0.09567 0 0.60916 0.09922 1.3291 -1.20072
HIS_16 -9.23259 0.97467 7.97885 -0.5314 0.03355 0.39065 4.17547 -3.74711 -0.00262 -0.0207 -4.85252 -0.89844 0 0 -1.80012 0 0 0.00799 -0.0593 0.0576 0 1.51974 -0.05971 0 -0.45461 -0.30656 1.7565 -5.07066
PRO_17 -7.57653 1.40216 5.92315 -0.0682 0 0.04238 1.79904 -2.41316 -0.01964 -0.15599 -0.91714 0.61977 0 0 0 0 0 0.01689 -0.18194 0.08663 0.18577 0 -0.57824 0 -2.4119 -0.21244 1.55192 -2.90748
GLU_18 -5.34829 0.55796 6.14093 -0.44535 0.05229 0.85841 2.21756 -2.453 -0 -0 -3.17962 -0.41502 0 0 -1.88466 0 0 0.03365 -0.07329 0.15332 0 3.7118 -0.1979 0 -2.7348 -0.11471 0.6874 -2.4333
ILE_19 -8.7051 1.10673 3.91831 -0.47485 0.34787 0.08985 2.86609 -2.76842 -0.01351 -0.12383 -1.63354 -0.12396 0 0 0 0 0 0.06723 0.00849 0.26381 0.62026 0 -0.57606 0 0.73287 -0.17237 0.54712 -4.02302
SER_20 -5.32922 0.41192 5.86669 -0.02872 6e-05 0.04488 2.58707 -2.52821 -0.01351 -0.12383 -2.58907 -1.05859 0 0 0 -0.70851 0 0.0434 -0.02343 0.00648 0.19131 0 -0.04063 0.68917 -0.77834 -0.27168 0.76497 -2.88779
ARG_21 -5.65878 0.39961 6.47796 -0.45827 0.07091 0.23969 2.421 -2.76536 -0.01458 -0.15238 -2.85318 0.32025 0 0 0 0 0 0.02457 -0.07847 0.43199 2.07497 0 -0.18549 0 -1.2888 -0.6155 0.81398 -0.79588
PHE_22 -9.23865 1.4389 4.12147 -1.03218 0.13265 0.39275 2.20406 -2.61946 -0 -0 -1.8031 0.07298 0 0 0 0 0 0.01756 0.09333 0.02322 0 1.94218 -0.32372 0 1.0402 5.46451 1.99074 3.91748
PRO_23 -8.10217 1.26303 4.45046 -0.08329 0 0.05161 2.64642 -2.21972 -0 -0 -2.41883 0.72535 0 0 0 0 0 0.00993 0.06759 0.01586 0.47065 0 -0.03709 0 -2.4119 5.50407 2.07499 2.00698
SER_24 -6.31513 0.49634 7.06018 -0.02415 0 0.05721 3.91181 -3.40197 -0 -0 -3.9053 -0.74663 0 0 0 0 0 0.11851 0.04408 0.00345 0.48349 0 0.37697 0.70389 -0.77834 0.22094 0.73668 -0.95798
LYS_25 -5.05832 0.34123 6.02923 -0.37183 0.0404 0.18341 2.60317 -2.63752 -0 -0 -3.38322 0.15541 0 0 0 0 0 0.08637 -0.04537 0.00747 2.03253 0 -0.08473 0 -1.5107 0.24354 0.58169 -0.78723
GLU_26 -6.05653 0.57949 6.06179 -0.688 0.2082 1.31162 2.89009 -2.60151 -0 -0 -4.74152 -0.52956 0 0 0 -0.67086 0 0.02125 -0.00486 0.03196 0 3.39355 -0.18648 0 -2.7348 -0.23813 0.593 -3.36133
PHE_27 -8.72 1.10493 2.4859 -0.69399 0.06043 0.38625 1.90537 -2.1371 -0.00721 -0.06027 -1.01398 0.25306 0 0 0 0 0 0.04774 -0.033 0 0 2.06512 -0.05289 0 1.0402 0.15447 0.61253 -2.60247
TYR_28 -7.30957 0.51752 4.37167 -0.65757 0.03954 0.38635 3.0752 -2.58495 -0.00107 -0.00465 -2.18197 -0.20955 0 0 0 -0.79968 0 0.03647 -0.03963 0.08753 0 1.97057 -0.28733 0 1.2797 -0.07546 0.64966 -1.73723
GLU_29 -2.80713 0.17375 3.11015 -0.23501 0.04885 0.39311 1.12294 -1.4997 -0 -0 -0.25619 -0.49056 0 0 0 0 0 0.02475 -0.07071 0.01434 0 2.70769 0.05081 0 -2.7348 -0.28044 0.36016 -0.36802
GLY_30 -2.67539 0.20325 3.10544 -5e-05 0 0 1.31465 -1.58342 -0.00107 -0.00465 -1.08154 -0.40066 0 0 0 0 0 0.01112 -0.14282 0 0 0 -1.40791 0 0.83697 -0.56722 0.22361 -2.16968
LEU_31 -3.26013 0.20009 3.62099 -0.5228 0.242 0.15012 1.75452 -1.67858 -0 -0 -1.07384 0.16396 0 0 0 0 0 0.09559 -0.03408 0.07303 0.10771 0 -0.17152 0 0.18072 -0.84629 0.37963 -0.61887
LEU_32 -6.02075 0.2571 3.03157 -0.54876 0.1453 0.13511 1.16822 -1.99721 -0 -0 -0.59819 0.21195 0 0 0 0 0 0.05272 -0.06967 0.00566 0.5584 0 -0.34021 0 0.18072 -0.35256 0.39763 -3.78298
GLN_33 -4.47302 0.26836 5.18393 -0.65212 0.12025 0.69529 2.55405 -2.43315 -0 -0 -3.39384 -0.65667 0 0 0 0 0 0.10456 -0.00417 0.08142 0 2.13102 -0.04904 0 -0.18838 -0.15547 0.25738 -0.6096
ASP_34 -3.60129 0.05793 4.41228 -0.11083 0.02278 0.31588 1.28123 -1.76164 -0.06799 -0.49465 -2.14992 -0.502 0 0 0 -0.70851 0 0.00828 -0.00436 0.03772 0 2.90596 0.23751 0 -2.3716 -0.0911 0.24806 -2.33625
GLY_35 -3.81009 0.54697 3.10237 -0.0002 0 0 1.40525 -1.69634 -0.01747 -0.09233 -2.21063 -0.19388 0 0 0 0 0 0.00321 -0.05393 0 0 0 -0.17823 0 0.83697 0.00525 0.28867 -2.06443
ALA_36 -2.44534 0.32198 2.48663 -0.02524 0.00011 0 0.97147 -1.28145 -0 -0 0.04114 -0.22551 0 0 0 0 0 0.0135 -0.00602 0 0 0 -0.0226 0 1.8394 -0.46555 0.21539 1.4179
ASP_37 -5.3469 0.99398 5.83877 -0.12391 0.03595 0.39954 2.60521 -2.58668 -0.0026 -0.02922 -4.9958 -0.73357 0 0 0 -0.43358 0 0.06393 0.06067 0.05633 0 2.10467 -0.23745 0 -2.3716 -0.26257 0.69169 -4.27316
MET_38 -10.6885 1.76265 6.72497 -0.78133 0.53636 0.21188 2.1957 -3.5217 -0 -0 -0.93228 0.11184 0 0 0 0 0 0.0551 0.07261 0.02958 0.91155 0 -0.16157 0 0.60916 0.04294 1.11693 -1.70406
ALA_39 -3.6396 0.70572 2.88766 -0.02521 0.00039 0 1.2291 -1.65924 -0.0001 -0.00173 -0.2618 -0.38706 0 0 -0.64088 0 0 0.09191 -0.09267 0 0 0 -0.18309 0 1.8394 -0.55542 0.68334 -0.00928
ARG_40 -5.56591 0.71698 5.96602 -0.71941 0.13443 0.4396 2.49853 -2.62607 -0.0166 -0.10478 -3.47121 0.46542 0 0 0 -0.43358 0 0.10321 -0.02107 0.03676 3.25541 0 -0.22364 0 -1.2888 -0.29665 0.46694 -0.68442
LEU_41 -5.68916 0.69798 3.89846 -0.50994 0.25484 0.14175 1.70141 -1.90013 -0 -0 -0.59325 0.19855 0 0 0 0 0 0.30157 -0.08894 0.10909 0.29443 0 -0.17247 0 0.18072 -0.05855 0.51044 -0.72321
ARG_42 -8.40853 1.10161 7.62129 -0.71341 0.19631 0.5245 2.48661 -3.32589 -0.0026 -0.02922 -1.38707 -0.08133 0 0 -0.20284 0 0 0.07444 -0.05081 0.15589 2.50366 0 -0.21569 0 -1.2888 -0.23238 0.66798 -0.60628
LEU_43 -5.11614 0.43847 3.08113 -0.46645 0.30723 0.07493 1.36178 -1.7934 -0.0166 -0.10478 -1.09211 0.24533 0 0 0 0 0 0.1938 0.02064 0.10477 0.5282 0 -0.27694 0 0.18072 -0.2887 0.7399 -1.87822
GLN_44 -5.30143 0.69452 5.47198 -0.25663 0.05478 0.21771 2.82497 -2.39212 -0.0099 -0.16499 -1.83312 -0.69888 0 0 -1.08921 0 0 0.11099 0.17078 0.01964 0 2.82745 0.01363 0 -0.18838 -0.32987 1.04757 1.1895
PRO_45 -2.31312 0.46916 2.30839 -0.065 0 0.04132 1.34346 -0.99367 -0 -0 -0.61726 0.61797 0 0 0 0 0 0.11972 0.13414 0.02825 0.16111 0 -0.39972 0 -2.4119 0.02526 1.01398 -0.5379
TRP_46 -10.9647 2.09005 4.82889 -1.48667 0.17954 0.77527 2.55843 -3.21034 -0 -0 -1.13174 -0.20015 0 0 0 0 0 0.38669 -0.02167 0.00074 0 2.42825 -0.10453 0 1.6906 0.18885 0.54641 -1.44613
HIS_47 -9.03111 0.82204 6.66548 -0.40598 0.01151 0.46801 3.44295 -3.54716 -0 -0 -2.7237 -0.85097 0 0 -1.68718 0 0 0.32772 0.4267 3e-05 0 2.96729 -0.06404 0 -0.45461 0.23519 0.56659 -2.83125
GLN_48 -2.83761 0.70492 3.54545 -0.67854 0.09295 0.75838 1.81741 -1.7042 -0.00068 -0.01188 -2.40367 -0.60358 0 0 0 0 0 0.35165 -0.05423 0.00814 0 2.22371 -0.19712 0 -0.18838 -0.1394 0.42256 1.10588
SER_49 -4.94837 0.52982 6.15032 -0.03146 0.01145 0.02897 3.28155 -2.76284 -0.00363 -0.01865 -3.45162 -0.21035 0 0 0 -0.39201 0 0.18628 0.00106 0.0572 0.24005 0 0.32948 0.79319 -0.77834 0.1856 0.52949 -0.27279
VAL_50 -2.98074 0.6372 2.04404 -0.26932 0.12981 0.05191 1.13191 -1.32882 -0.01981 -0.14137 -0.99419 0.38494 0 0 0 0 0 0.07398 0.3062 0.00254 0.2077 0 0.00023 0 1.9342 0.24571 1.02791 2.44404
LEU_51 -5.97954 1.13593 2.64947 -0.51546 0.15362 0.15691 1.99325 -1.83005 -0 -0 -0.53703 0.1571 0 0 0 0 0 0.11894 0.33113 0.04556 0.06711 0 -0.08677 0 0.18072 -0.48776 1.14077 -1.30609
LEU_52 -7.44999 0.9256 2.73464 -0.50741 0.17246 0.13995 1.99036 -2.16472 -0 -0 -0.98509 0.14283 0 0 0 0 0 0.59743 0.25829 0.38482 0.71214 0 0.02763 0 0.18072 0.09267 0.96514 -1.78253
GLY_53 -3.43748 0.49078 3.67186 -0.00034 0 0 1.79283 -1.8707 -0.01246 -0.09102 0.34095 -0.15653 0 0 0 0 0 0.76814 -0.07262 0 0 0 -1.12537 0 0.83697 0.3509 1.19362 2.67953
PRO_54 -6.11406 0.87749 3.47924 -0.07641 0 0.04644 1.86595 -1.56393 -0 -0 -1.4215 0.61111 0 0 0 0 0 0.10812 -0.09754 0.01768 0.44845 0 -0.48172 0 -2.4119 -0.18315 0.92559 -3.97015
TYR_55 -9.78442 1.66676 5.30516 -0.90204 0.12276 0.19606 2.76443 -3.073 -0.02191 -0.15417 -1.6183 -0.51639 0 0 -0.43683 0 0 0.08319 0.17965 0.1249 0 1.93228 -0.28144 0.00242 1.2797 -0.03453 0.48249 -2.68324
ARG_56 -10.6374 2.3543 9.87466 -0.83938 0.27669 0.5555 5.05726 -4.50964 -0 -0 -3.60703 -0.05994 0 0 -0.43683 0 0 0.03695 0.01201 0.1104 1.87435 0 -0.16848 0 -1.2888 0.23393 0.92617 -0.23526
PHE_57 -10.324 1.62688 3.44184 -0.71011 0.03513 0.05147 2.69724 -2.98606 -0.01069 -0.03647 -2.89425 -0.391 0 0 0 0 0 0.15005 -0.05692 0.12305 0 3.07913 -0.0476 0 1.0402 0.00148 1.05053 -4.16011
PHE_58 -11.1438 1.15717 3.35931 -0.83474 0.51616 0.19417 2.90357 -3.38005 -0.01141 -0.12939 -2.51551 -0.70784 0 0 0 0 0 0.06519 -0.06745 0.02371 0 3.08365 -0.17158 0 1.0402 -0.02535 0.61644 -6.02756
ASP_59 -7.25276 0.72172 8.95142 -0.17806 0.04731 0.56739 3.87037 -3.98516 -0.05095 -0.38372 -4.34058 -1.30088 0 0 -0.7144 -0.41331 0 0.09581 -0.07892 0.6097 0 2.37715 -0.73718 0 -2.3716 -0.16308 0.5725 -4.15722
VAL_60 -8.05975 1.46128 3.80856 -0.40157 0.6581 0.09999 2.16749 -2.83219 -0.0088 -0.0875 -0.52817 -0.3491 0 0 0 0 0 0.09877 0.08059 0.20967 1.19667 0 -0.74699 0 1.9342 -0.40085 0.84451 -0.85509
LYS_61 -3.49188 0.05549 3.97933 -0.3423 0.08358 0.2106 0.24663 -1.57062 -0.02941 -0.12155 -0.35816 -0.269 0 0 0 0 0 0.16544 -0.06131 0.01384 1.70814 0 0.1603 0 -1.5107 -0.13163 0.66205 -0.60116
GLY_62 -2.48815 0.27969 2.81147 -0.00023 0 0 1.01052 -1.42635 -0.0088 -0.0875 -0.59706 -0.19941 0 0 0 0 0 0.04112 -0.06395 0 0 0 0.26242 0 0.83697 0.14307 0.19328 0.70708
SER_63 -1.88514 0.02463 2.22683 -0.03008 0 0.06769 0.49738 -1.07577 -0.01273 -0.08261 -0.1106 -0.41807 0 0 0 0 0 0.02194 -0.01141 0.02975 0.27422 0 -0.29877 0.62649 -0.77834 -0.25466 0.23984 -0.94941
GLN_64 -5.6203 0.50314 3.62789 -0.35977 0.0498 0.23843 1.88067 -1.94105 -0.01438 -0.14414 -2.51568 -0.18283 0 0 -1.71133 0 0 0.09514 -0.05064 0.02426 0 3.28187 0.16882 0 -0.18838 -0.3605 0.50527 -2.7137
GLU_65 -3.94081 0.2862 3.89289 -0.18558 0.02419 0.2648 2.01445 -1.95209 -0.01086 -0.07156 -2.26441 -0.54541 0 0 0 0 0 0.01647 0.037 0.01916 0 3.1125 0.01283 0 -2.7348 -0.03698 0.41933 -1.64268
ARG_66 -4.05837 0.13294 2.37798 -0.61985 0.0733 0.40882 0.62657 -1.33128 -0.00311 -0.04423 -0.51642 0.5123 0 0 0 0 0 0.00521 -0.01481 0.00657 1.88948 0 -0.12253 0 -1.2888 -0.13565 0.23186 -1.87001
GLY_67 -3.05488 0.32636 3.03566 -0.00026 0 0 1.56847 -1.64978 -0.00059 -0.00322 -1.49685 -0.15628 0 0 0 0 0 0.03643 0.00079 0 0 0 -0.79198 0 0.83697 -0.42714 0.61488 -1.16142
PRO_68 -2.27335 0.39766 1.45833 -0.06943 0 0.04245 0.41335 -0.55386 -0 -0 0.59836 0.5693 0 0 0 0 0 0.67773 -0.11457 0.0013 0.19646 0 -0.56736 0 -2.4119 -0.17784 1.37181 -0.44154
LYS_69 -2.42113 0.48895 2.58528 -0.32537 0.05663 0.1999 0.91088 -1.16951 -0 -0 -0.36967 -0.33685 0 0 -0.68107 0 0 0.50176 0.07226 0.00134 1.80525 0 0.24576 0 -1.5107 0.43977 1.05812 1.55161
ASN_70 -3.73056 0.10855 3.61265 -0.19707 0.05325 0.32931 1.11824 -1.72129 -0.0037 -0.04745 -0.44356 -0.94711 0 0 0 0 0 0.11854 0.05775 0.00014 0 1.65503 -0.85765 0 -0.93687 0.45791 0.50123 -0.87267
GLN_71 -2.18389 0.36358 2.58541 -0.72048 0.08292 0.87717 0.85214 -1.1467 -0 -0 -0.45403 -0.65277 0 0 -0.68107 0 0 0.81324 0.1849 0.31779 0 2.26494 -0.07439 0 -0.18838 -0.06648 0.56993 2.74382
SER_72 -4.02877 0.26649 3.39814 -0.02825 0 0.04169 2.02046 -1.84439 -0 -0 -1.85812 -0.77419 0 0 -0.91665 0 0 0.10348 0.04922 0.0084 0.51268 0 -0.36817 1.74797 -0.77834 -0.13144 0.5083 -2.0715
LEU_73 -7.72366 0.88509 2.38993 -0.49175 0.23551 0.08219 1.79282 -2.22649 -0 -0 -0.55561 0.33056 0 0 0 0 0 0.02092 -0.00823 0.02681 0.37564 0 -0.29988 0 0.18072 -0.13159 0.66691 -4.4501
VAL_74 -8.1846 0.93443 3.32794 -0.32083 0.25759 0.06808 2.30518 -2.79743 -0.00187 -0.01105 -2.04423 -0.42995 0 0 0 0 0 0.00901 0.01029 0.00064 0.09938 0 -0.45054 0 1.9342 -0.41304 0.65308 -5.05373
ASN_75 -8.16596 0.4058 8.01979 -0.32186 0.0837 0.57368 4.29635 -3.88392 -0.0029 -0.03922 -4.25808 -0.65539 0 0 -2.65386 0 0 0.02503 -0.03708 0.00173 0 2.00837 -0.80602 0 -0.93687 0.09883 0.3752 -5.87268
GLU_76 -4.35866 0.23704 5.89922 -0.35628 0.12708 0.43358 1.91295 -2.41001 -0 -0 -2.82307 -0.68221 0 0 0 0 0 0.01425 -0.03565 0.03959 0 3.6965 -0.24993 0 -2.7348 0.01689 0.30578 -0.96775
GLU_77 -6.04301 0.72443 5.97719 -0.33805 0.06837 0.38847 1.99705 -2.93363 -0.00333 -0.01075 -2.71746 -0.58515 0 0 0 0 0 0.05191 0.01941 0.07238 0 3.82076 -0.16507 0 -2.7348 -0.50268 0.43221 -2.48174
GLU_78 -10.4739 1.22412 10.9952 -0.23364 0.05331 0.29756 4.4622 -5.04663 -0.0498 -0.27149 -5.4229 -0.58016 0 0 -1.73178 -0.54159 0 0.04955 0.01832 0.36976 0 3.34305 -0.33156 0 -2.7348 -0.54387 0.79429 -6.35479
VAL_79 -8.99439 1.21983 4.82905 -0.31003 0.20268 0.06961 3.13833 -3.2988 -0.01391 -0.07153 -1.97999 -0.11925 0 0 0 0 0 0.01643 -0.0547 0.00217 0.03374 0 -0.32815 0 1.9342 -0.34448 0.72352 -3.34568
LYS_80 -6.18853 0.33466 6.95365 -0.31285 0.03575 0.14378 2.55037 -3.00581 -0 -0 -3.24314 -0.01099 0 0 0 0 0 0.02002 -0.02674 0.14192 1.70937 0 -0.03255 0 -1.5107 -0.25636 0.34206 -2.35608
VAL_81 -7.83455 1.11097 3.12745 -0.2999 0.14024 0.06527 2.823 -2.68435 -0 -0 -2.23327 -0.21448 0 0 0 0 0 0.08649 0.09046 0.1049 0.18934 0 -0.31735 0 1.9342 -0.31119 0.70899 -3.5138
ALA_82 -6.13376 0.24943 3.18159 -0.02197 0 0 2.64476 -2.66332 -0 -0 -2.51708 -0.36343 0 0 0 0 0 0.04766 0.08858 0 0 0 -0.34401 0 1.8394 -0.34518 0.68002 -3.6573
MET_83 -10.7299 1.57412 6.46235 -0.35917 0.15131 0.03652 3.19129 -3.42932 -0 -0 -2.93381 0.00085 0 0 0 0 0 0.00984 0.0413 0.17409 1.07507 0 0.07277 0 0.60916 -0.23333 0.39707 -3.88979
GLN_84 -8.0461 0.51084 7.26322 -0.38483 0.11608 0.23101 3.9669 -3.54572 -0.00086 -0.00212 -3.79367 -0.65458 0 0 -0.58893 -0.62695 0 0.03128 0.0201 0.03148 0 3.54828 -0.0932 0 -0.18838 -0.06852 0.6755 -1.59915
LEU_85 -9.51765 1.70468 3.23061 -0.75392 0.49857 0.32418 2.68073 -2.82167 -0 -0 -2.19238 0.15271 0 0 0 0 0 0.0324 0.22019 0.00577 0.96871 0 -0.25929 0 0.18072 -0.24481 1.05602 -4.73443
TYR_86 -10.9938 1.43516 5.03398 -1.11245 0.12711 0.51986 3.6326 -3.41749 -0 -0 -3.33981 -0.29725 0 0 0 -0.42552 0 0.01283 0.0096 0.21905 0 1.94188 -0.37572 0.03877 1.2797 -0.11978 1.01753 -4.81375
MET_87 -7.6297 0.55442 5.81442 -0.98057 0.15656 0.357 2.76019 -2.98327 -0.00657 -0.03774 -2.52955 -0.56565 0 0 0 0 0 0.08803 0.03783 0.11532 3.56063 0 -0.02248 0 0.60916 -0.04473 0.60409 -0.14262
ARG_88 -9.31683 0.74767 9.66025 -0.89557 0.1977 0.59635 4.02214 -4.42629 -0.02277 -0.14814 -3.83632 0.07624 0 0 0 -0.62944 0 0.1155 0.01775 0.12962 3.57121 0 -0.04911 0 -1.2888 -0.17923 0.66748 -0.99057
PHE_89 -11.2476 2.03899 3.5413 -0.44241 0.01098 0.14726 2.91104 -3.2114 -0 -0 -2.02125 -0.12218 0 0 0 0 0 0.05807 -0.01026 0.08191 0 3.572 -0.37586 0 1.0402 -0.14207 0.92023 -3.25102
ARG_90 -7.32366 0.53489 5.7479 -0.57941 0.08831 0.35288 2.64823 -2.94472 -0.02544 -0.18952 -1.7894 0.28102 0 0 0 0 0 0.05595 -0.02136 0.16627 2.54258 0 -0.04427 0 -1.2888 -0.13616 0.67202 -1.25268
SER_91 -4.37608 0.2066 5.17391 -0.02413 0 0.05606 2.26333 -2.42481 -0.0158 -0.15826 -2.38306 -0.70177 0 0 0 0 0 0.1248 0.04907 0.00251 0.55605 0 0.32766 0.60377 -0.77834 0.27046 0.31902 -0.90902
ASP_92 -4.19858 0.16472 5.89609 -0.1119 0.01216 0.3451 2.55379 -2.41804 -0.02237 -0.19599 -3.47745 -0.34091 0 0 0 -1.02146 0 0.09398 0.10973 0.00044 0 1.71966 0.0821 0 -2.3716 0.21898 0.45307 -2.50848
TYR_93 -8.26664 1.846 4.37807 -1.03115 0.26581 0.68458 2.98564 -2.763 -0.0099 -0.16499 -1.57161 -0.62691 0 0 0 0 0 0.08147 -0.0301 0.00546 0 3.08687 -0.02154 0.00223 1.2797 0.30096 1.18417 1.61511
ARG_94 -3.88005 0.37145 5.1513 -0.76954 0.151 0.54544 2.09438 -2.22622 -0.00887 -0.06881 -2.02562 0.34704 0 0 0 0 0 0.0359 -0.20883 0.03094 1.67622 0 -0.01893 0 -1.2888 0.53636 1.14421 1.58855
ASP_95 -2.24218 0.29409 2.71562 -0.11844 0.01426 0.36705 0.28037 -1.19711 -0.00887 -0.06881 -0.73935 -0.23623 0 0 0 0 0 0.07801 -0.07006 0.01382 0 2.31096 -0.30199 0 -2.3716 -0.34162 0.35933 -1.26275
ILE_96 -3.92975 0.615 3.12838 -0.58656 0.37129 0.10373 1.8955 -1.67847 -0.00708 -0.0915 -0.71836 0.40392 0 0 0 0 0 0.4558 -0.01062 0.00801 0.98621 0 -0.60421 0 0.73287 -0.50934 0.40404 0.96887
ASP_97 -2.73547 0.15215 3.78825 -0.19903 0.0806 0.63494 1.89476 -1.65961 -0.00708 -0.0915 -2.54188 -1.50867 0 0 -0.55603 -0.76451 0 0.24876 -0.0755 0.17163 0 2.40466 -0.73027 0 -2.3716 -0.13425 0.39645 -3.60321
LEU_98 -7.33056 0.7975 3.38452 -0.51438 0.20648 0.15309 2.21099 -2.32984 -0.01563 -0.13779 -1.4384 -0.0762 0 0 0 0 0 0.04297 -0.00969 0.05675 2.89672 0 -0.16032 0 0.18072 -0.33664 0.3953 -2.02442
THR_99 -4.0981 0.34928 4.60899 -0.17418 0.08189 0.0628 1.99938 -2.10157 -0 -0 -3.00106 0.20302 0 0 -0.55603 -0.76451 0 0.01821 -0.0774 0.01766 0.03224 0 0.08663 2.28705 -1.0874 -0.39255 0.50972 -1.99591
GLY_100 -2.05556 0.09579 2.40953 -4e-05 0 0 1.13112 -1.17863 -0 -0 -0.84673 -0.40038 0 0 0 0 0 0.00871 -0.02234 0 0 0 -1.16131 0 0.83697 -0.47321 0.44609 -1.21
LYS_101 -6.47558 0.55391 7.67575 -0.56256 0.19056 0.38119 3.39664 -3.0295 -0.01325 -0.05029 -5.29509 0.03832 0 0 0 -0.48305 0 0.01227 -0.00442 0.13868 1.71959 0 -0.19156 0 -1.5107 -0.43919 0.69717 -3.25112
ILE_102 -8.04381 1.16214 2.3212 -0.45959 0.30274 0.0947 2.23822 -2.03942 -0 -0 -2.4644 0.07539 0 0 0 0 0 0.0223 0.13466 0.00109 0.47739 0 -0.76561 0 0.73287 -0.26862 0.80651 -5.67225
GLY_103 -4.42895 0.32605 3.26761 -0.00087 0 0 2.36897 -1.94842 -0.01325 -0.05029 -2.65914 -0.33058 0 0 0 0 0 0.02337 -0.0804 0 0 0 0.8675 0 0.83697 0.61423 0.40782 -0.79939
ILE_104 -8.18713 1.2725 1.80034 -0.4634 0.34084 0.09484 2.50773 -2.16454 -0.01438 -0.05322 -2.73699 0.00183 0 0 0 0 0 0.02309 0.08694 0.02638 0.31451 0 -0.74054 0 0.73287 0.6537 0.40775 -6.09689
ILE_105 -9.26981 1.63785 1.99724 -0.49475 0.48687 0.10448 2.83682 -2.33536 -0.00933 -0.07077 -3.21358 0.1246 0 0 0 0 0 0.00975 -0.00286 0.12166 0.47117 0 -0.77421 0 0.73287 -0.43079 0.69441 -7.38375
THR_106 -7.22554 1.20339 4.30676 -0.23215 0.18705 0.08878 3.22433 -2.58661 -0.0301 -0.16631 -2.16631 -0.98698 0 0 -0.59325 0 0 0.1279 0.00033 0.07363 1.00887 0 -0.10305 2.3325 -1.0874 -0.33006 1.5724 -1.38182
PRO_107 -6.58912 1.50955 2.13733 -0.10618 0.0015 0.06654 0.85816 -1.01776 -0.01443 -0.05245 -0.08507 0.68654 0 0 0 0 0 0.04491 -0.0328 0.22662 0.24639 0 0.16311 0 -2.4119 0.03504 1.64954 -2.68447
TYR_108 -10.6857 1.47269 4.56729 -0.59578 0.0296 0.30497 3.56903 -2.92383 -0.01315 -0.07045 -0.95034 -0.20945 0 0 0 0 0 0.06259 -0.04173 0.01034 0 2.33266 -0.05329 0.00976 1.2797 0.21358 0.57527 -1.11622
LYS_109 -3.85127 0.39352 3.54456 -0.30925 0.03181 0.14192 1.97085 -1.79965 -0.01443 -0.05245 -0.88792 -0.03458 0 0 0 0 0 0.01157 0.00632 0.00312 1.70711 0 -0.05979 0 -1.5107 -0.18433 0.26769 -0.62589
ALA_110 -6.11378 0.95958 3.79933 -0.02347 0 0 1.96183 -2.64289 -0.00999 -0.07589 -1.52898 -0.39814 0 0 -0.91665 0 0 0.01319 -0.04011 0 0 0 -0.32296 0 1.8394 -0.63773 0.25613 -3.88113
GLN_111 -11.1019 1.00847 8.72301 -0.72412 0.43497 0.70125 4.82765 -4.44878 -0.03311 -0.15748 -4.09827 -0.80076 0 0 -0.96959 -0.70781 0 0.00601 0.137 0.04438 0 4.29569 -0.24508 0 -0.18838 -0.54075 0.3695 -3.4681
LEU_112 -10.3236 1.74433 5.82758 -0.54572 0.43561 0.13161 3.10955 -3.8399 -0.00604 -0.03515 -2.24655 0.24533 0 0 0 0 0 0.01862 -0.02525 0.0055 0.32103 0 -0.28646 0 0.18072 -0.34984 0.69997 -4.93863
GLN_113 -5.3089 0.30895 5.68787 -0.25475 0.04596 0.19718 2.52085 -2.66317 -0.00999 -0.07589 -2.29164 -0.45742 0 0 0 0 0 0.02003 -0.00368 0.04855 0 2.68567 -0.05296 0 -0.18838 -0.26904 0.64815 0.58739
ARG_114 -7.11313 0.46806 5.95663 -0.64022 0.10925 0.34254 2.84882 -2.87936 -0.00177 -0.00968 -2.03856 0.41383 0 0 0 0 0 0.0055 0.00084 0.19665 2.57875 0 -0.07016 0 -1.2888 -0.22256 0.43164 -0.91173
LEU_115 -9.96119 1.42275 3.63862 -0.45365 0.09599 0.09776 2.7915 -3.04653 -0.00036 -0.00226 -2.47034 0.19959 0 0 0 0 0 0.00681 -0.02057 0.5032 0.68989 0 -0.21249 0 0.18072 -0.13836 0.54659 -6.13234
ARG_116 -7.9237 0.36515 7.17096 -0.43705 0.05925 0.21489 3.07193 -3.41388 -0 -0 -3.49983 0.36283 0 0 -0.53336 0 0 0.01229 -0.02566 0.23576 2.11593 0 -0.01589 0 -1.2888 -0.0978 0.47038 -3.1566
GLN_117 -4.77881 0.20084 6.12175 -0.77568 0.08757 0.79323 2.65601 -2.66179 -0.00604 -0.03515 -2.81009 -0.70662 0 0 0 -0.96552 0 0.02437 -0.03386 0.00247 0 3.14082 -0.02486 0 -0.18838 -0.14221 0.39382 0.29189
LYS_118 -6.61899 0.51247 6.5539 -0.47061 0.09943 0.27154 2.75613 -2.93507 -0.03758 -0.22017 -3.49538 0.09495 0 0 0 0 0 0.03897 0.07059 0.14288 2.11188 0 -0.10397 0 -1.5107 -0.18982 0.38405 -2.54551
PHE_119 -12.2913 2.14753 2.81169 -0.52794 0.02154 0.18413 2.89949 -3.16768 -0.00177 -0.00968 -2.88172 -0.08125 0 0 0 0 0 0.03551 0.08373 0.63589 0 3.30007 -0.07278 0 1.0402 -0.22525 0.70944 -5.39022
VAL_120 -6.12466 0.34364 4.4929 -0.31115 0.17318 0.07092 2.4012 -2.83229 -0.00036 -0.00226 -2.04578 -0.24695 0 0 0 0 0 0.01177 -0.05637 4e-05 0.19972 0 -0.2988 0 1.9342 -0.1648 0.95015 -1.50569
GLU_121 -4.0589 0.1914 5.34843 -0.22058 0.02782 0.31608 2.00342 -2.27331 -0.03758 -0.22017 -1.82966 -0.61457 0 0 0 -0.96552 0 0.01888 -0.02412 0.01538 0 3.11239 -0.28488 0 -2.7348 -0.38738 0.54418 -2.07348
ARG_122 -5.39035 0.60538 3.68743 -1.7231 0.54245 1.95294 1.12324 -1.86573 -0 -0 -0.87889 -2.0597 0 0 0 0 0 0.04088 -0.02857 0.08629 3.34297 0 -0.13217 0 -1.2888 -0.33127 0.57168 -1.74532
TYR_123 -10.1514 1.10305 3.9765 -0.66663 0.04639 0.40259 2.55966 -2.7028 -0.03084 -0.166 -1.9533 -0.16086 0 0 0 0 0 0.03826 -0.04271 0.2057 0 2.09315 -0.25251 0.34307 1.2797 -0.02483 0.75745 -3.34636
GLY_124 -3.61878 0.54235 4.11868 -0.00028 0 0 2.55198 -2.16169 -0 -0 -2.0871 -0.16854 0 0 0 0 0 0.03037 -0.06672 0 0 0 -1.50873 0 0.83697 0.00959 0.48279 -1.03911
GLU_125 -2.97281 0.2656 2.86048 -0.45618 0.26127 1.43487 1.49285 -1.53017 -0.03781 -0.21626 -1.05367 -3.10513 0 0 0 0 0 0.03821 -0.09813 0.00312 0 3.67889 -0.2569 0 -2.7348 -0.28762 0.28194 -2.43226
SER_126 -2.48362 0.26822 3.50663 -0.03047 0.00026 0.05034 1.65019 -1.64192 -0.04492 -0.32989 -0.27002 -0.96213 0 0 -0.56219 0 0 0.07777 -0.08356 0.01029 0.15072 0 -0.32911 0.66973 -0.77834 -0.53308 0.23864 -1.42647
ILE_127 -9.20416 1.9505 4.14552 -0.61573 0.44901 0.17108 3.12423 -3.03103 -0 -0 -2.37782 0.2521 0 0 0 0 0 0.01802 0.05501 0.13214 0.63998 0 0.38645 0 0.73287 -0.21368 0.9081 -2.4774
THR_128 -3.4725 0.19547 3.07943 -0.1244 0.07084 0.06288 1.84096 -1.69473 -0 -0 -0.40525 -0.81451 0 0 0 0 0 0.04943 0.16767 0.02374 0.10717 0 0.02654 2.25682 -1.0874 -0.15794 0.90914 1.03335
GLU_129 -2.84258 0.30036 3.12283 -0.21816 0.04143 0.33879 1.44343 -1.51801 -0.04336 -0.28552 -0.96916 -0.59198 0 0 0 0 0 0.02313 -0.02326 0.00224 0 2.93465 -0.06807 0 -2.7348 -0.38634 0.21645 -1.25794
GLN_130 -8.15634 0.42412 7.02257 -0.29495 0.03775 0.25496 3.8445 -3.38241 -0.01735 -0.06063 -3.07053 -0.54134 0 0 -0.56219 -0.42552 0 0.04102 -0.05409 0.0296 0 3.1983 -0.11486 0 -0.18838 0.0013 0.31621 -1.69824
ILE_131 -8.20937 1.38152 1.03153 -0.50092 0.56927 0.11416 1.23599 -1.8358 -0 -0 -1.07628 0.10347 0 0 0 0 0 0.03296 0.10262 0.0382 0.36472 0 -0.77821 0 0.73287 -0.01648 0.61978 -6.08998
GLU_132 -4.92959 0.59057 4.77664 -0.28619 0.03791 0.37879 2.74502 -2.28937 -0.02604 -0.08811 -4.53925 -0.35862 0 0 0 -0.48001 0 0.03141 -0.04685 0.09148 0 2.88725 0.26871 0 -2.7348 -0.17241 0.63704 -3.5064
PHE_133 -9.5291 1.06776 0.95138 -0.57894 0.06713 0.31154 1.23153 -1.82767 -0 -0 -1.49666 0.03738 0 0 -0.53336 0 0 0.08228 -0.0667 0.03482 0 2.26539 -0.18836 0 1.0402 0.10398 0.70793 -6.31945
ASN_134 -6.73404 1.37609 4.33989 -0.16295 0.02253 0.217 2.74989 -2.87205 -0.00869 -0.02749 -2.74858 -0.8796 0 0 -1.01865 0 0 0.01209 0.00844 0.37187 0 1.95783 -0.16914 0 -0.93687 0.12983 0.76292 -3.60968
THR_135 -6.20981 0.73045 4.64108 -0.11674 0.0574 0.08235 3.25435 -2.7812 -1e-05 -0.00022 -2.80992 -0.51957 0 0 -1.54365 0 0 0.00773 -0.01122 0.01433 0.03726 0 -0.41436 2.34394 -1.0874 -0.14381 0.44449 -4.02454
THR_136 -5.94657 0.52017 3.89431 -0.2079 0.1806 0.08012 1.87634 -2.36791 -0 -0 0.0316 -0.55537 0 0 0 0 0 0.07421 -0.04379 0.0002 0.12863 0 0.08528 2.41553 -1.0874 -0.23919 0.27993 -0.8812
ASP_137 -3.65595 0.39691 5.01504 -0.11047 0.00852 0.33708 2.04098 -2.18844 -0.03424 -0.28219 -1.89188 -0.30591 0 0 0 -0.65472 0 0.02446 -0.00579 0.03781 0 1.73969 0.25729 0 -2.3716 -0.10353 0.23965 -1.50729
ALA_138 -4.35497 0.49235 3.44777 -0.02329 0 0 2.00176 -2.20433 -0 -0 -0.74349 -0.36622 0 0 -0.525 0 0 0.10073 -0.07463 0 0 0 -0.36273 0 1.8394 -0.45059 0.27545 -0.94778
PHE_139 -12.1278 2.19915 6.6055 -0.59821 0.08115 0.28627 2.76023 -4.03139 -1e-05 -0.00022 -3.12231 -0.07549 0 0 0 0 0 0.03412 0.01788 0.08489 0 2.23286 0.04047 0 1.0402 -0.51319 0.68177 -4.40418
GLN_140 -4.03026 0.29559 4.34671 -0.61705 0.07024 0.40214 2.14388 -2.15533 -0.01681 -0.14938 -1.77945 -0.34435 0 0 0 -0.41552 0 0.71147 -0.06594 0.0918 0 2.68623 0.13747 0 -0.18838 -0.27899 0.84703 1.69111
GLY_141 -1.3371 0.06744 1.64045 -5e-05 0 0 0.27084 -0.77229 -0 -0 -0.00233 -0.38179 0 0 0 0 0 0.23072 -0.12993 0 0 0 -1.46597 0 0.83697 -0.66389 0.43433 -1.2726
ARG_142 -6.61861 0.52099 7.19704 -0.39584 0.02958 0.19538 3.32491 -3.05503 -0 -0 -3.07411 0.19853 0 0 -0.38665 -0.48001 0 0.06091 0.00824 0.75201 2.2345 0 -0.03682 0 -1.2888 -0.56296 0.4999 -0.87685
GLU_143 -4.45333 0.18475 4.85804 -0.18319 0.02992 0.26539 1.95893 -1.92754 -0 -0 -3.34008 -0.5468 0 0 0 -1.73158 0 0.05997 0.0042 0.02848 0 3.1464 -0.06065 0 -2.7348 -0.03353 0.53286 -3.94257
CYS_144 -6.21775 0.61386 5.02571 -0.03857 0 0.01375 2.00455 -2.38774 -0 -0 -2.63787 -0.53549 0 0 0 0 0 0.00607 -0.00588 0.00059 0.76474 0 -0.28361 0 3.6196 0.0281 0.60039 0.57044
GLU_145 -6.23109 0.52281 7.37367 -0.19996 0.02642 0.27468 3.60152 -2.97843 -0.01495 -0.05926 -5.67266 -0.57883 0 0 0 -0.48305 0 0.01962 -0.0467 0.03564 0 3.13516 -0.20512 0 -2.7348 -0.00385 0.70501 -3.51415
ILE_146 -8.78025 1.63424 3.07395 -0.5264 0.59921 0.1301 2.70485 -2.46403 -0.01159 -0.04677 -2.39474 -0.08155 0 0 0 0 0 0.02827 -0.02844 0.2243 0.33767 0 -0.76397 0 0.73287 -0.25216 0.76029 -5.12417
ILE_147 -9.45589 1.56526 3.23138 -0.63787 0.63913 0.12181 2.56288 -2.84343 -0.01495 -0.05926 -2.93596 0.27056 0 0 0 0 0 0.02408 0.2191 0.02511 1.09665 0 -0.74444 0 0.73287 -0.3933 0.9496 -5.64668
ILE_148 -8.2844 1.27666 1.97574 -0.46588 0.37096 0.10325 2.6252 -2.21265 -0.02154 -0.08281 -2.72337 -0.02406 0 0 0 0 0 0.03426 0.12948 0.23981 0.38996 0 -0.78635 0 0.73287 -0.43523 0.98605 -6.17206
PHE_149 -10.108 2.79803 2.41297 -0.75018 0.11635 0.27844 2.85447 -2.56602 -0 -0 -2.71671 0.08382 0 0 0 0 0 0.21714 0.09616 0.60564 0 2.11649 -0.24771 0 1.0402 -0.37251 2.17073 -1.97069
SER_150 -5.50182 0.16625 5.4353 -0.04043 0.00032 0.06638 3.19319 -2.43595 -0.01858 -0.0739 -4.3109 -0.25221 0 0 -0.59325 -1.2494 0 0.06607 -0.00913 0.07187 0.31127 0 0.27413 2.48633 -0.77834 0.28127 1.88826 -1.02327
CYS_151 -7.23733 0.71096 3.49413 -0.05306 0.00171 0.01833 2.48801 -1.98774 -0 -0 -3.26371 0.01597 0 0 0 0 0 0.0872 0.06904 0.08568 0.57211 0 0.27683 0 3.6196 0.20704 0.64869 -0.24655
VAL_152 -8.13608 0.89778 3.61268 -0.30285 0.24152 0.06924 2.00047 -2.66009 -0.02301 -0.18201 -1.85657 -0.42949 0 0 -1.90613 0 0 0.04979 0.04785 0.01344 0.07709 0 0.04587 0 1.9342 5.33701 0.88156 -0.28775
ARG_153 -9.45574 0.93688 7.32023 -0.6659 0.2347 0.476 2.7734 -3.44094 -0.01563 -0.09951 -2.12491 0.2189 0 0 -0.20378 0 0 0.22425 -0.05752 0.26318 3.70553 0 0.01276 0 -1.2888 5.24655 0.98855 5.04818
ALA_154 -3.93591 0.32941 2.31567 -0.02317 8e-05 0 1.64104 -1.6242 -0 -0 -0.23632 -0.37497 0 0 -1.0781 0 0 0.08446 0.02729 0 0 0 0.59699 0 1.8394 0.41416 0.57694 0.55277
SER_155 -3.31343 0.32252 3.32698 -0.02325 0 0.01996 1.37828 -1.60285 -0 -0 -0.81956 0.12639 0 0 -0.63323 0 0 0.03248 0.28617 0.02668 0.55303 0 -0.08872 0.60145 -0.77834 0.93611 0.89342 1.24409
PRO_156 -2.16646 0.30368 1.00982 -0.12884 0.00449 0.09452 0.20705 -0.54288 -0 -0 -0.66817 0.19371 0 0 0 0 0 0.2712 -0.04026 0.01992 0.14108 0 -0.83679 0 -2.4119 -0.09539 1.08653 -3.55868
THR_157 -3.8782 0.35162 3.09227 -0.21049 0.12986 0.0925 1.81863 -1.70947 -0 -0 -0.78518 -1.56951 0 0 -1.37599 0 0 0.18529 0.00891 0.23087 0.1346 0 0.16325 2.30035 -1.0874 -0.13057 0.47413 -1.76451
GLY_158 -1.19349 0.36314 1.11433 -5e-05 0 0 0.53446 -0.64342 -0 -0 0.01145 -0.41542 0 0 0 0 0 0.42291 -0.00177 0 0 0 0.4476 0 0.83697 0.38627 0.27508 2.13807
GLY_159 -2.99059 0.28883 1.59868 -0.00019 0 0 0.39317 -1.15707 -0 -0 0.3422 -0.16608 0 0 -0.29444 0 0 0.0593 -0.0617 0 0 0 -1.49868 0 0.83697 0.2934 0.34885 -2.00735
ILE_160 -4.64178 0.49269 3.27049 -0.58601 0.37854 0.10207 1.75314 -1.75793 -0.00676 -0.02813 -1.25772 0.32015 0 0 0 0 0 0.10568 0.03865 0.03037 1.05513 0 -0.62183 0 0.73287 -0.01355 0.63426 0.00033
GLY_161 -2.78604 0.38839 3.097 -0.00016 0 0 1.70535 -1.52687 -0 -0 -1.64958 -0.26796 0 0 0 0 0 0.07846 -0.22908 0 0 0 -1.35175 0 0.83697 -0.18387 0.43988 -1.44926
PHE_162 -10.6178 2.13959 2.49516 -0.94361 0.11511 0.49101 1.71932 -2.27558 -0 -0 0.53495 -0.58909 0 0 0 0 0 0.04205 0.36901 0.17151 0 2.87942 0.26044 0 1.0402 0.1034 0.66447 -1.4005
MET_163 -11.0823 1.7869 5.27468 -0.76444 0.41526 0.35591 2.74995 -2.94271 -0 -0 -1.97018 -0.20495 0 0 -0.85085 0 0 0.01803 -0.04529 0.06444 2.44759 0 -0.11597 0 0.60916 0.02909 0.8726 -3.35305
THR_164 -4.27017 0.80623 3.34505 -0.12242 0.18985 0.06658 1.63528 -2.10111 -0 -0 -0.60411 -1.5585 0 0 0 0 0 0.01184 -0.03548 0.21175 0.41269 0 -0.52196 2.26194 -1.0874 0.08953 0.85278 -0.41763
ASP_165 -6.10047 0.37667 8.43184 -0.22818 0.05006 0.72775 5.13914 -3.56025 -0 -0 -7.37593 -1.01941 0 0 -0.7406 -1.72444 0 0.04941 -0.04678 0.07541 0 2.14218 -0.71586 0 -2.3716 0.06621 0.77044 -6.05441
ILE_166 -5.95728 1.04307 3.55603 -0.51507 0.25902 0.11879 1.98671 -2.05422 -0 -0 -1.08491 0.38794 0 0 0 0 0 0.03401 -0.16429 0.01793 0.54673 0 0.46743 0 0.73287 -0.18375 0.61295 -0.19606
ARG_167 -5.39916 0.42908 6.62557 -0.72965 0.15882 0.48917 3.28069 -2.76229 -0.01071 -0.11328 -4.54222 0.68095 0 0 -0.7406 -1.72444 0 0.03447 -0.01514 0.19304 1.90716 0 -0.12758 0 -1.2888 -0.16379 0.66043 -3.1583
ARG_168 -8.70347 0.62661 8.60778 -1.26465 0.33623 0.90786 4.28504 -3.91994 -0.01743 -0.13281 -4.11661 0.0143 0 0 0 -1.07024 0 0.00993 0.12658 0.0496 3.93425 0 -0.14549 0 -1.2888 -0.20579 0.60182 -1.36523
MET_169 -11.9403 2.33524 6.21135 -0.23318 0.03184 0.08877 2.78864 -3.59688 -0 -0 -1.60157 -0.22401 0 0 0 0 0 0.0089 0.08987 0.40053 2.03248 0 0.0584 0 0.60916 -0.0014 0.91139 -2.03076
ASN_170 -7.71733 0.55934 6.23531 -0.30852 0.00636 0.58323 3.42742 -3.4133 -0.01071 -0.11328 -2.09141 -0.12354 0 0 0 -0.79968 0 0.01548 -0.01004 0.03906 0 2.46292 0.61302 0 -0.93687 0.34327 0.69706 -0.54221
VAL_171 -6.39783 0.59447 4.75872 -0.31783 0.18558 0.073 2.36709 -2.88867 -0 -0 -0.90092 -0.1966 0 0 0 0 0 0.07319 0.01775 0.00661 0.11178 0 -0.19977 0 1.9342 0.20623 0.36129 -0.21172
GLY_172 -4.34343 0.97664 3.76803 -5e-05 0 0 1.7772 -2.21822 -0.02119 -0.13907 -1.69953 -0.40224 0 0 0 0 0 0.13232 -0.06788 0 0 0 0.22418 0 0.83697 0.4698 0.34324 -0.36321
LEU_173 -7.54572 0.73727 2.34394 -0.47757 0.09314 0.11767 2.36979 -2.23955 -0 -0 -1.55556 0.20984 0 0 0 0 0 0.10569 0.01376 0.03864 0.28639 0 -0.27457 0 0.18072 0.37093 0.67545 -4.54974
THR_174 -5.00371 0.45638 3.86115 -0.13366 0.06668 0.0743 1.82447 -2.10955 -0 -0 -1.07527 -0.87161 0 0 0 0 0 0.0537 -0.06559 0.00377 0.01494 0 -0.11318 2.32912 -1.0874 -0.31622 0.98038 -1.1113
ARG_175 -10.6002 1.73442 8.71182 -1.08828 0.34855 0.84785 4.07136 -4.23485 -0 -0 -2.58955 0.18953 0 0 -0.38665 0 0 0.10314 -0.03659 0.41386 3.12165 0 -0.07814 0 -1.2888 -0.33718 1.10959 0.01156
ALA_176 -5.85962 0.95975 2.0106 -0.03106 0.02824 0 1.18693 -2.1984 -0.02369 -0.15789 -0.19748 -0.40525 0 0 0 0 0 0.09498 -0.04108 0 0 0 0.3922 0 1.8394 0.18457 1.1205 -1.0973
ARG_177 -7.72626 0.61774 7.62887 -0.43222 0.05129 0.20922 4.1898 -3.26934 -0 -0 -4.14497 0.36211 0 0 0 -1.13884 0 0.07745 0.07499 0.18838 2.06868 0 -0.03478 0 -1.2888 0.30733 0.82519 -1.43417
SER_178 -5.32899 0.29674 4.92673 -0.02433 0 0.02247 2.46949 -2.26486 -0 -0 -2.13019 0.18166 0 0 -0.59796 0 0 0.02648 -0.03187 0.02621 0.38656 0 0.25034 0.60112 -0.77834 0.40635 0.59013 -0.97223
SER_179 -5.68425 0.57931 4.37794 -0.03249 0.00034 0.06052 2.9728 -2.43006 -0.01246 -0.09102 -2.34263 -0.91755 0 0 0 0 0 0.03752 -0.02705 0.06354 0.13884 0 -0.17693 0.65475 -0.77834 0.6971 0.34197 -2.56815
LEU_180 -8.70918 1.41934 2.18468 -0.6414 0.26558 0.19831 2.71617 -2.31687 -0.00535 -0.02028 -2.7468 0.2048 0 0 0 0 0 0.02869 -0.04275 0.09986 0.79601 0 -0.17982 0 0.18072 0.33705 0.46319 -5.76806
TRP_181 -11.9065 2.48467 3.45232 -1.23624 0.07891 0.31941 2.63273 -3.20203 -0.01175 -0.03963 -2.84095 -0.8343 0 0 0 0 0 0.06116 -0.01386 5e-05 0 3.10771 0.05497 0 1.6906 0.49366 1.06399 -4.64505
ILE_182 -8.49144 1.2128 2.59221 -0.45638 0.2967 0.08937 2.43589 -2.32789 -0.01245 -0.04653 -2.57166 0.02339 0 0 0 0 0 0.01778 -0.05765 0.02355 0.41194 0 -0.78565 0 0.73287 0.13411 1.13686 -5.64219
LEU_183 -10.4837 1.90128 2.48804 -0.59917 0.232 0.14646 3.10732 -2.69545 -0.01175 -0.03963 -3.03268 0.30699 0 0 0 0 0 0.02694 0.04727 0.00221 0.76449 0 -0.26314 0 0.18072 -0.26974 1.04286 -7.14871
GLY_184 -4.96498 0.62439 4.15101 -0.00127 0 0 2.12939 -2.43303 -0.0071 -0.02626 -1.79039 -0.33416 0 0 0 0 0 0.04568 -0.10145 0 0 0 -1.32366 0 0.83697 0.23389 0.75829 -2.20268
ASP_185 -7.07523 0.47061 9.6518 -0.20897 0.04956 0.65451 5.57121 -4.2442 -0.02433 -0.09848 -6.67427 -1.19979 0 0 -0.69481 -1.64977 0 0.03696 0.00222 0.07731 0 2.21549 -0.6976 0 -2.3716 0.08219 0.30897 -5.81821
SER_186 -5.54568 0.75194 5.55661 -0.03448 2e-05 0.04831 3.18211 -2.71633 -0 -0 -3.49126 -0.64499 0 0 -0.7144 -0.41331 0 0.01367 -0.06518 0.07407 0.1668 0 -0.19105 1.71929 -0.77834 -0.52624 0.66986 -2.93858
ARG_187 -4.34679 0.26382 5.88088 -0.72961 0.15089 0.50092 2.44641 -2.42149 -0.03333 -0.21047 -4.13353 0.71443 0 0 -0.69481 -1.64977 0 0.03825 0.0086 0.12168 1.59187 0 -0.09891 0 -1.2888 -0.58697 0.7234 -3.75335
ALA_188 -4.97292 0.32929 3.58355 -0.01967 0 0 2.01926 -2.34396 -0.01688 -0.10864 -1.1769 -0.33337 0 0 0 0 0 0.01894 -0.05163 0 0 0 0.49026 0 1.8394 0.20841 0.41716 -0.11769
LEU_189 -10.0366 1.53837 3.36274 -0.50797 0.27484 0.11691 2.57257 -2.86178 -0 -0 -1.19536 0.29502 0 0 0 0 0 0.00652 -0.04494 0.01919 0.39405 0 -0.26561 0 0.18072 0.31582 0.57575 -5.25976
VAL_190 -5.50151 0.80429 2.70998 -0.31338 0.1642 0.06488 1.58503 -2.19417 -0.00054 -0.00609 -0.52753 0.11329 0 0 0 0 0 0.00271 -0.03906 0.00016 0.24465 0 0.71127 0 1.9342 0.16953 0.74121 0.66311
GLN_191 -3.58535 0.44269 3.99707 -0.35323 0.03671 0.22457 2.06004 -1.91783 -0 -0 -1.47313 -0.65497 0 0 -1.08154 0 0 0.02656 0.00513 0.00421 0 3.59633 -0.20828 0 -0.18838 0.1475 0.55191 1.63001
GLY_192 -3.28413 0.25484 4.01673 -0.00046 0 0 2.08713 -2.03197 -0.01688 -0.10864 -1.96408 -0.27862 0 0 0 0 0 0.01613 -0.03014 0 0 0 0.44952 0 0.83697 0.27944 0.33312 0.55895
GLU_193 -2.96628 0.15855 3.4996 -0.459 0.24379 1.43794 1.43472 -1.69135 -0.02933 -0.15872 -1.16053 -3.03412 0 0 0 0 0 0.01182 -0.0349 0.01646 0 4.00967 -0.27442 0 -2.7348 0.13314 0.17361 -1.42415
PHE_194 -9.73829 1.88437 2.63633 -1.04915 0.27382 0.42957 1.5455 -2.21185 -0.02933 -0.15872 -1.16394 0.02949 0 0 0 0 0 0.03877 0.0128 0.13647 0 1.87361 -0.48446 0 1.0402 -0.26312 0.3979 -4.80004
TRP_195 -13.7942 1.68325 4.97634 -1.08216 0.10354 0.43637 3.30399 -3.93837 -0.00388 -0.01864 -2.1251 -0.27773 0 0 -0.64707 0 0 0.064 0.00038 0.02064 0 1.77371 0.06552 0 1.6906 -0.06479 1.03021 -6.80341
ALA_196 -4.92564 0.32313 4.52001 -0.02076 0 0 2.44375 -2.61855 -0.002 -0.03174 -2.30518 -0.38943 0 0 0 0 0 0.02572 0.05722 0 0 0 -0.28727 0 1.8394 -0.32041 0.85547 -0.83629
LYS_197 -6.21433 0.69272 8.16816 -0.50068 0.28554 0.27048 4.21066 -3.53319 -0 -0 -5.93624 0.14744 0 0 0 -0.67086 0 0.00838 1e-05 0.10458 2.73908 0 -0.04386 0 -1.5107 -0.34372 0.5007 -1.62583
LEU_198 -8.27186 0.63143 3.14146 -0.68995 0.18463 0.27518 2.60711 -2.60055 -0.00906 -0.09516 -2.30018 0.07624 0 0 0 0 0 0.02867 -0.03273 0.01282 0.93101 0 -0.24906 0 0.18072 -0.2334 0.50977 -5.90292
ILE_199 -8.85689 0.63136 3.68744 -0.49633 0.28056 0.10216 2.84725 -2.89398 -0 -0 -2.49148 -0.08733 0 0 0 0 0 0.01327 0.01329 0.02968 0.60404 0 -0.48222 0 0.73287 -0.08937 0.54702 -5.90865
GLU_200 -5.87391 0.4381 7.42571 -0.58901 0.1158 1.05355 3.41713 -3.20677 -0.00589 -0.05038 -3.99556 -0.6397 0 0 0 -0.85116 0 0.02657 0.02021 0.0618 0 3.64942 -0.296 0 -2.7348 -0.31262 0.55836 -1.78913
ASP_201 -6.13116 0.48917 8.68005 -0.18869 2e-05 0.61699 4.05452 -3.71533 -0.0146 -0.18626 -6.95358 -0.26617 0 0 0 -0.26373 0 0.01483 0.07216 0.02282 0 3.16508 0.31609 0 -2.3716 -0.32624 0.3956 -2.59002
ALA_202 -6.67285 0.5345 5.0769 -0.02091 0 0 3.09651 -3.24193 -0 -0 -2.64708 -0.37158 0 0 0 0 0 0.06089 0.07107 0 0 0 -0.30727 0 1.8394 -0.24607 0.40809 -2.42032
LYS_203 -6.37638 0.76248 6.64005 -0.30248 0.0231 0.12574 2.34626 -2.91465 -0.01135 -0.05751 -2.08091 0.03277 0 0 0 0 0 0.07588 0.03411 0.08414 1.83199 0 0.06647 0 -1.5107 -0.30875 0.58825 -0.9515
GLN_204 -3.82657 0.20804 4.60055 -0.59963 0.0514 0.60143 2.181 -1.96387 -0 -0 -2.2646 -0.23054 0 0 0 -0.85116 0 0.04835 -0.05254 0.02241 0 2.91292 -0.26239 0 -0.18838 -0.28157 0.58975 0.69459
ARG_205 -4.54103 0.62285 4.96578 -0.6669 0.21764 0.38639 1.36404 -2.04379 -0.00554 -0.0911 -1.33214 0.15496 0 0 0 0 0 0.06057 -0.02348 0.03232 2.49711 0 -0.0744 0 -1.2888 -0.39899 0.42127 0.25676
ASP_206 -2.67776 0.17099 3.84343 -0.1184 0.03799 0.37336 1.53304 -1.73459 -0.01135 -0.05751 -1.07028 -0.7638 0 0 0 0 0 0.0436 -0.0496 0.04081 0 2.55996 -0.5788 0 -2.3716 -0.42554 0.338 -0.91804
ARG_207 -10.6226 1.79193 9.80946 -0.6049 0.12645 0.41527 4.11929 -4.25423 -0.03303 -0.19611 -5.39591 0.17078 0 0 -0.72542 -0.26373 0 0.08672 0.00892 0.66568 2.23143 0 -0.21588 0 -1.2888 -0.29918 0.77096 -3.70286
TYR_208 -9.43495 1.96956 4.07736 -0.78686 0.32586 0.14534 1.95836 -2.61486 -0 -0 -1.73783 -0.28326 0 0 0 0 0 0.10442 0.03082 0.01595 0 3.43763 -0.07898 0.01644 1.2797 0.08558 1.17699 -0.31273
THR_209 -7.38623 0.6586 4.96955 -0.21057 0.1545 0.07661 3.65838 -2.92438 -0.01112 -0.04193 -3.76919 -0.89154 0 0 0 0 0 0.02109 -0.0187 0.01239 1.13019 0 -0.74753 2.32431 -1.0874 0.04825 1.00844 -3.02628
ASN_210 -6.04711 0.42088 5.56847 -0.16216 0.00522 0.21538 3.129 -2.79677 -0 -0 -2.59106 -0.87828 0 0 -0.98948 -1.08093 0 0.42977 0.01058 0.01568 0 1.94391 -0.19455 0 -0.93687 -0.08405 0.77962 -3.24273
GLY_211 -1.87501 0.51183 1.8488 -0.00029 0 0 0.96944 -1.01922 -0 -0 -1.29485 -0.24367 0 0 -0.98948 0 0 0.87252 -0.07878 0 0 0 -1.51381 0 0.83697 0.19445 0.40759 -1.3735
ASN_212 -4.79118 0.33603 4.78902 -0.25766 0.05243 0.40573 2.74974 -2.54186 -0 -0 -2.0154 -0.71863 0 0 -0.8729 -0.62695 0 0.29225 -0.02741 0.07565 0 2.18508 -0.09169 0 -0.93687 0.20234 0.38551 -1.40676
ILE_213 -8.73874 1.45145 2.39576 -0.53794 0.72012 0.11976 2.00949 -2.3024 -0 -0 -0.95658 -0.40297 0 0 -0.58893 0 0 0.16183 -0.1162 0.04482 1.66724 0 0.21562 0 0.73287 -0.0964 0.96463 -3.25657
MET_214 -5.45253 0.38283 3.05153 -0.23006 0.07266 0.09733 1.16123 -1.65679 -0.00086 -0.00212 -0.22217 -0.5122 0 0 -0.8729 0 0 0.02327 -0.049 0.04896 2.08806 0 0.10598 0 0.60916 -0.36283 1.15188 -0.56855
ALA_215 -2.59053 0.27249 2.75527 -0.0284 0.00935 0 1.42842 -1.49852 -0 -0 -1.21936 -0.45067 0 0 0 0 0 0.02624 0.06669 0 0 0 -0.28698 0 1.8394 0.56971 0.57324 1.46636
LEU_216 -7.3589 1.0423 2.14479 -0.46339 0.22843 0.07464 1.26455 -1.95881 -0.01097 -0.14694 -0.52685 0.33789 0 0 0 0 0 0.06525 0.00325 0.1608 0.54643 0 -0.08871 0 0.18072 0.53466 0.58552 -3.38532
LEU_217 -5.78652 0.35974 3.79878 -0.45964 0.17079 0.08689 2.45863 -2.27847 -0 -0 -2.9708 0.07002 0 0 0 0 0 0.05228 0.17764 0.2838 0.64341 0 -0.24263 0 0.18072 -0.39883 0.71023 -3.14396
SER_218 -3.50736 0.16529 3.28497 -0.02605 8e-05 0.02302 1.85733 -1.62052 -0 -0 -2.29422 -0.15406 0 0 -2.06879 0 0 0.01663 0.02597 1e-05 0.42998 0 0.0514 0.6044 -0.77834 -0.38234 0.61639 -3.75624
GLN_219 -6.61941 1.10401 5.49142 -0.70057 0.17432 0.48833 2.4251 -2.41548 -0.00471 -0.06019 -2.33922 -0.25625 0 0 -0.92731 -1.08093 0 0.015 0.21301 0.21589 0 2.66648 0.11431 0 -0.18838 -0.29385 1.4309 -0.54752
PRO_220 -4.67077 0.89635 1.91721 -0.18079 0.00078 0.12537 1.06899 -0.89488 -0 -0 -1.13271 0.08772 0 0 -0.92731 0 0 0.0105 0.04919 0.07155 0.52734 0 -0.8644 0 -2.4119 -0.27479 1.29173 -5.31082
GLY_221 -2.16135 0.41186 2.42362 -0.00037 0 0 1.06632 -1.2086 -0 -0 -0.26162 -0.17895 0 0 0 0 0 0.01545 -0.11595 0 0 0 -0.71846 0 0.83697 -0.48493 0.68453 0.30852
PRO_222 -1.86091 0.32762 1.63185 -0.07132 0 0.04394 0.65164 -0.67164 -0 -0 -0.14293 0.59979 0 0 -0.46827 0 0 0.08838 -0.17367 0.00573 0.22716 0 -0.57077 0 -2.4119 -0.16125 0.7668 -2.18975
ARG_223 -2.26715 0.26178 2.28145 -0.97696 0.27611 0.76715 0.49723 -1.07063 -0 -0 -0.86025 -0.21679 0 0 -0.46827 0 0 0.12232 0.2293 0.01787 3.027 0 -0.23369 0 -1.2888 0.61554 0.50275 1.21597
VAL_224 -4.24598 0.364 1.65183 -0.27675 0.15048 0.05808 1.03922 -1.32801 -0 -0 -0.4928 -0.1476 0 0 0 0 0 0.0361 -0.05593 0.02384 0.14973 0 -0.54265 0 1.9342 0.34105 0.31969 -1.0215
SER_225 -3.85159 0.19695 4.5299 -0.02881 0 0.06635 2.40494 -2.08886 -0 -0 -2.14134 -0.45468 0 0 -0.7589 0 0 0.02039 -0.02068 0.00166 0.18342 0 -0.41793 0.60372 -0.77834 -0.5085 0.18295 -2.85935
LEU_226 -3.35187 0.11937 3.55711 -0.48994 0.23443 0.11922 1.46067 -1.78498 -0 -0 -1.36946 0.20436 0 0 0 0 0 0.00698 -0.00135 0.00607 0.29848 0 -0.31286 0 0.18072 -0.48671 0.12285 -1.48689
GLU_227 -4.27184 0.22547 5.3117 -0.46327 0.26124 1.46514 2.1141 -2.43694 -0.02888 -0.16299 -1.70634 -2.92144 0 0 0 0 0 0.01425 0.08049 0.02795 0 3.97732 -0.24039 0 -2.7348 -0.42497 0.18728 -1.72692
SER_228 -4.39094 0.21883 4.97646 -0.02872 0 0.06659 2.06755 -2.39026 -0.02888 -0.16299 -0.34062 -0.54744 0 0 -0.7589 0 0 0.00461 0.06066 0.00021 0.76082 0 0.32853 0.60738 -0.77834 -0.17987 0.20762 -0.30768
LEU_229 -7.37756 0.8932 3.71637 -0.48646 0.29492 0.11064 2.21896 -2.56235 -0.00491 -0.04663 -1.0518 0.25254 0 0 0 0 0 0.03874 0.01553 0.00851 0.41109 0 -0.26395 0 0.18072 -0.05895 0.39972 -3.31168
ALA_230 -2.7813 0.1251 2.76225 -0.023 0 0 1.61265 -1.59632 -0 -0 -1.09759 -0.37598 0 0 0 0 0 0.02254 -0.06025 0 0 0 -0.39058 0 1.8394 -0.45561 0.4516 0.03291
LYS_231 -2.82117 0.18233 3.31605 -0.34633 0.07641 0.21274 1.38609 -1.50842 -0 -0 -1.33119 -0.22598 0 0 0 0 0 0.00254 -0.03057 0.03882 1.75375 0 0.04162 0 -1.5107 -0.45779 0.32788 -0.89391
GLN:CtermProteinFull_232 -4.55168 0.29128 4.697 -0.43994 0.12492 0.40276 2.82071 -2.27024 -0.01589 -0.19356 -2.56336 -0.65895 0 0 -2.06879 0 0 0.06231 0 0.0302 0 3.67499 0 0 -0.18838 -0.12664 0.49237 -0.48089
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.4225 0 0 0 0 0 0 0 0 0 19.4225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552400 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 361.565 tmscore: 0.81296 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -34.994  -9.372  16.449  1.00 16.170          N  
ATOM      2  CA  ASN A   1     -33.857  -8.518  16.776  1.00 15.900          C  
ATOM      3  C   ASN A   1     -34.315  -7.281  17.525  1.00 15.240          C  
ATOM      4  O   ASN A   1     -35.423  -6.793  17.306  1.00 15.420          O  
ATOM      5  CB  ASN A   1     -33.110  -8.108  15.518  1.00 22.370          C  
ATOM      6  CG  ASN A   1     -32.445  -9.261  14.837  1.00 22.370          C  
ATOM      7  OD1 ASN A   1     -31.913 -10.153  15.504  1.00 22.370          O  
ATOM      8  ND2 ASN A   1     -32.467  -9.268  13.533  1.00 22.370          N  
ATOM      9 1H   ASN A   1     -34.750  -9.987  15.686  1.00 19.400          H  
ATOM     10 2H   ASN A   1     -35.242  -9.923  17.258  1.00 19.400          H  
ATOM     11 3H   ASN A   1     -35.780  -8.796  16.182  1.00 19.400          H  
ATOM     12  HA  ASN A   1     -33.182  -9.069  17.433  1.00 19.080          H  
ATOM     13 1HB  ASN A   1     -33.803  -7.639  14.819  1.00 26.840          H  
ATOM     14 2HB  ASN A   1     -32.355  -7.362  15.775  1.00 26.840          H  
ATOM     15 1HD2 ASN A   1     -32.036 -10.019  13.028  1.00 26.840          H  
ATOM     16 2HD2 ASN A   1     -32.910  -8.523  13.031  1.00 26.840          H  
ATOM     17  N   HIS A   2     -33.466  -6.779  18.412  1.00 14.580          N  
ATOM     18  CA  HIS A   2     -33.773  -5.561  19.146  1.00 14.040          C  
ATOM     19  C   HIS A   2     -33.776  -4.400  18.141  1.00 13.410          C  
ATOM     20  O   HIS A   2     -32.911  -4.389  17.253  1.00 13.040          O  
ATOM     21  CB  HIS A   2     -32.735  -5.331  20.254  1.00 19.870          C  
ATOM     22  CG  HIS A   2     -33.063  -4.215  21.208  1.00 19.870          C  
ATOM     23  ND1 HIS A   2     -32.873  -2.867  20.909  1.00 19.870          N  
ATOM     24  CD2 HIS A   2     -33.584  -4.252  22.453  1.00 19.870          C  
ATOM     25  CE1 HIS A   2     -33.262  -2.142  21.937  1.00 19.870          C  
ATOM     26  NE2 HIS A   2     -33.699  -2.958  22.883  1.00 19.870          N  
ATOM     27  H   HIS A   2     -32.577  -7.242  18.565  1.00 17.500          H  
ATOM     28  HA  HIS A   2     -34.737  -5.667  19.623  1.00 16.850          H  
ATOM     29 1HB  HIS A   2     -32.633  -6.244  20.839  1.00 23.850          H  
ATOM     30 2HB  HIS A   2     -31.774  -5.132  19.819  1.00 23.850          H  
ATOM     31  HD1 HIS A   2     -32.767  -2.437  19.977  1.00 23.850          H  
ATOM     32  HD2 HIS A   2     -33.897  -5.072  23.100  1.00 23.850          H  
ATOM     33  HE1 HIS A   2     -33.195  -1.055  21.900  1.00 23.850          H  
ATOM     34  N   PRO A   3     -34.708  -3.431  18.226  1.00 13.440          N  
ATOM     35  CA  PRO A   3     -34.761  -2.276  17.359  1.00 13.070          C  
ATOM     36  C   PRO A   3     -33.418  -1.577  17.323  1.00 12.600          C  
ATOM     37  O   PRO A   3     -32.748  -1.426  18.346  1.00 12.600          O  
ATOM     38  CB  PRO A   3     -35.840  -1.415  18.030  1.00 19.610          C  
ATOM     39  CG  PRO A   3     -36.760  -2.422  18.683  1.00 19.610          C  
ATOM     40  CD  PRO A   3     -35.850  -3.518  19.184  1.00 19.610          C  
ATOM     41  HA  PRO A   3     -35.070  -2.590  16.352  1.00 15.680          H  
ATOM     42 1HB  PRO A   3     -35.374  -0.726  18.753  1.00 23.530          H  
ATOM     43 2HB  PRO A   3     -36.347  -0.794  17.277  1.00 23.530          H  
ATOM     44 1HG  PRO A   3     -37.327  -1.942  19.499  1.00 23.530          H  
ATOM     45 2HG  PRO A   3     -37.500  -2.789  17.956  1.00 23.530          H  
ATOM     46 1HD  PRO A   3     -35.547  -3.326  20.214  1.00 23.530          H  
ATOM     47 2HD  PRO A   3     -36.396  -4.467  19.067  1.00 23.530          H  
ATOM     48  N   LYS A   4     -33.037  -1.195  16.111  1.00 12.370          N  
ATOM     49  CA  LYS A   4     -31.787  -0.541  15.732  1.00 12.100          C  
ATOM     50  C   LYS A   4     -30.519  -1.185  16.305  1.00 11.360          C  
ATOM     51  O   LYS A   4     -29.484  -0.526  16.407  1.00 11.100          O  
ATOM     52  CB  LYS A   4     -31.830   0.922  16.166  1.00 17.050          C  
ATOM     53  CG  LYS A   4     -32.973   1.722  15.562  1.00 17.050          C  
ATOM     54  CD  LYS A   4     -32.904   3.184  15.981  1.00 17.050          C  
ATOM     55  CE  LYS A   4     -34.067   3.988  15.410  1.00 17.050          C  
ATOM     56  NZ  LYS A   4     -34.025   5.416  15.845  1.00 17.050          N  
ATOM     57  H   LYS A   4     -33.679  -1.389  15.354  1.00 14.840          H  
ATOM     58  HA  LYS A   4     -31.707  -0.581  14.643  1.00 14.520          H  
ATOM     59 1HB  LYS A   4     -31.909   0.976  17.253  1.00 20.460          H  
ATOM     60 2HB  LYS A   4     -30.898   1.409  15.880  1.00 20.460          H  
ATOM     61 1HG  LYS A   4     -32.922   1.656  14.474  1.00 20.460          H  
ATOM     62 2HG  LYS A   4     -33.922   1.302  15.893  1.00 20.460          H  
ATOM     63 1HD  LYS A   4     -32.925   3.249  17.071  1.00 20.460          H  
ATOM     64 2HD  LYS A   4     -31.967   3.615  15.628  1.00 20.460          H  
ATOM     65 1HE  LYS A   4     -34.028   3.949  14.323  1.00 20.460          H  
ATOM     66 2HE  LYS A   4     -35.005   3.546  15.746  1.00 20.460          H  
ATOM     67 1HZ  LYS A   4     -34.810   5.913  15.447  1.00 20.460          H  
ATOM     68 2HZ  LYS A   4     -34.073   5.465  16.853  1.00 20.460          H  
ATOM     69 3HZ  LYS A   4     -33.164   5.840  15.529  1.00 20.460          H  
ATOM     70  N   ASP A   5     -30.545  -2.501  16.525  1.00 11.220          N  
ATOM     71  CA  ASP A   5     -29.354  -3.239  16.935  1.00 10.720          C  
ATOM     72  C   ASP A   5     -28.763  -3.914  15.703  1.00  9.930          C  
ATOM     73  O   ASP A   5     -27.550  -4.054  15.546  1.00 10.060          O  
ATOM     74  CB  ASP A   5     -29.712  -4.251  18.031  1.00 15.210          C  
ATOM     75  CG  ASP A   5     -28.515  -4.940  18.725  1.00 15.210          C  
ATOM     76  OD1 ASP A   5     -27.663  -4.249  19.232  1.00 15.210          O  
ATOM     77  OD2 ASP A   5     -28.512  -6.153  18.800  1.00 15.210          O  
ATOM     78  H   ASP A   5     -31.441  -2.995  16.498  1.00 13.460          H  
ATOM     79  HA  ASP A   5     -28.619  -2.540  17.335  1.00 12.860          H  
ATOM     80 1HB  ASP A   5     -30.292  -3.726  18.787  1.00 18.250          H  
ATOM     81 2HB  ASP A   5     -30.361  -5.017  17.607  1.00 18.250          H  
ATOM     82  N   VAL A   6     -29.649  -4.333  14.810  1.00  9.270          N  
ATOM     83  CA  VAL A   6     -29.270  -5.055  13.616  1.00  8.660          C  
ATOM     84  C   VAL A   6     -29.715  -4.301  12.382  1.00  7.770          C  
ATOM     85  O   VAL A   6     -30.879  -3.918  12.261  1.00  7.470          O  
ATOM     86  CB  VAL A   6     -29.879  -6.473  13.625  1.00 12.370          C  
ATOM     87  CG1 VAL A   6     -29.522  -7.229  12.327  1.00 12.370          C  
ATOM     88  CG2 VAL A   6     -29.349  -7.228  14.854  1.00 12.370          C  
ATOM     89  H   VAL A   6     -30.624  -4.155  14.985  1.00 11.120          H  
ATOM     90  HA  VAL A   6     -28.184  -5.146  13.589  1.00 10.390          H  
ATOM     91  HB  VAL A   6     -30.963  -6.401  13.677  1.00 14.840          H  
ATOM     92 1HG1 VAL A   6     -29.961  -8.223  12.357  1.00 14.840          H  
ATOM     93 2HG1 VAL A   6     -29.910  -6.698  11.456  1.00 14.840          H  
ATOM     94 3HG1 VAL A   6     -28.439  -7.317  12.241  1.00 14.840          H  
ATOM     95 1HG2 VAL A   6     -29.767  -8.227  14.884  1.00 14.840          H  
ATOM     96 2HG2 VAL A   6     -28.264  -7.295  14.797  1.00 14.840          H  
ATOM     97 3HG2 VAL A   6     -29.624  -6.700  15.767  1.00 14.840          H  
ATOM     98  N   HIS A   7     -28.780  -4.102  11.469  1.00  7.600          N  
ATOM     99  CA  HIS A   7     -29.060  -3.414  10.224  1.00  6.950          C  
ATOM    100  C   HIS A   7     -28.577  -4.263   9.074  1.00  6.240          C  
ATOM    101  O   HIS A   7     -27.624  -5.031   9.214  1.00  6.660          O  
ATOM    102  CB  HIS A   7     -28.372  -2.045  10.162  1.00  9.990          C  
ATOM    103  CG  HIS A   7     -28.843  -1.043  11.187  1.00  9.990          C  
ATOM    104  ND1 HIS A   7     -28.377  -1.022  12.486  1.00  9.990          N  
ATOM    105  CD2 HIS A   7     -29.728  -0.023  11.087  1.00  9.990          C  
ATOM    106  CE1 HIS A   7     -28.955  -0.029  13.139  1.00  9.990          C  
ATOM    107  NE2 HIS A   7     -29.774   0.597  12.308  1.00  9.990          N  
ATOM    108  H   HIS A   7     -27.848  -4.446  11.660  1.00  9.120          H  
ATOM    109  HA  HIS A   7     -30.133  -3.266  10.107  1.00  8.340          H  
ATOM    110 1HB  HIS A   7     -27.299  -2.178  10.291  1.00 11.990          H  
ATOM    111 2HB  HIS A   7     -28.525  -1.614   9.171  1.00 11.990          H  
ATOM    112  HD1 HIS A   7     -27.610  -1.553  12.848  1.00 11.990          H  
ATOM    113  HD2 HIS A   7     -30.337   0.348  10.264  1.00 11.990          H  
ATOM    114  HE1 HIS A   7     -28.713   0.160  14.179  1.00 11.990          H  
ATOM    115  N   LEU A   8     -29.228  -4.126   7.935  1.00  5.440          N  
ATOM    116  CA  LEU A   8     -28.817  -4.860   6.760  1.00  4.890          C  
ATOM    117  C   LEU A   8     -28.106  -3.932   5.820  1.00  4.040          C  
ATOM    118  O   LEU A   8     -28.383  -2.732   5.802  1.00  3.800          O  
ATOM    119  CB  LEU A   8     -30.037  -5.486   6.085  1.00  7.070          C  
ATOM    120  CG  LEU A   8     -30.903  -6.422   6.986  1.00  7.070          C  
ATOM    121  CD1 LEU A   8     -32.098  -6.898   6.181  1.00  7.070          C  
ATOM    122  CD2 LEU A   8     -30.074  -7.610   7.500  1.00  7.070          C  
ATOM    123  H   LEU A   8     -30.010  -3.489   7.878  1.00  6.530          H  
ATOM    124  HA  LEU A   8     -28.112  -5.637   7.044  1.00  5.870          H  
ATOM    125 1HB  LEU A   8     -30.677  -4.685   5.722  1.00  8.480          H  
ATOM    126 2HB  LEU A   8     -29.696  -6.064   5.224  1.00  8.480          H  
ATOM    127  HG  LEU A   8     -31.277  -5.858   7.840  1.00  8.480          H  
ATOM    128 1HD1 LEU A   8     -32.726  -7.535   6.804  1.00  8.480          H  
ATOM    129 2HD1 LEU A   8     -32.678  -6.038   5.845  1.00  8.480          H  
ATOM    130 3HD1 LEU A   8     -31.756  -7.464   5.315  1.00  8.480          H  
ATOM    131 1HD2 LEU A   8     -30.704  -8.244   8.122  1.00  8.480          H  
ATOM    132 2HD2 LEU A   8     -29.700  -8.190   6.657  1.00  8.480          H  
ATOM    133 3HD2 LEU A   8     -29.235  -7.259   8.098  1.00  8.480          H  
ATOM    134  N   LEU A   9     -27.191  -4.479   5.042  1.00  3.960          N  
ATOM    135  CA  LEU A   9     -26.508  -3.676   4.061  1.00  3.390          C  
ATOM    136  C   LEU A   9     -27.120  -3.839   2.716  1.00  2.360          C  
ATOM    137  O   LEU A   9     -27.662  -4.886   2.352  1.00  2.860          O  
ATOM    138  CB  LEU A   9     -25.011  -3.980   4.033  1.00  4.970          C  
ATOM    139  CG  LEU A   9     -24.247  -3.693   5.350  1.00  4.970          C  
ATOM    140  CD1 LEU A   9     -22.831  -4.144   5.184  1.00  4.970          C  
ATOM    141  CD2 LEU A   9     -24.286  -2.189   5.674  1.00  4.970          C  
ATOM    142  H   LEU A   9     -26.991  -5.466   5.119  1.00  4.750          H  
ATOM    143  HA  LEU A   9     -26.642  -2.629   4.313  1.00  4.070          H  
ATOM    144 1HB  LEU A   9     -24.873  -5.030   3.783  1.00  5.970          H  
ATOM    145 2HB  LEU A   9     -24.554  -3.381   3.240  1.00  5.970          H  
ATOM    146  HG  LEU A   9     -24.698  -4.251   6.171  1.00  5.970          H  
ATOM    147 1HD1 LEU A   9     -22.270  -3.962   6.100  1.00  5.970          H  
ATOM    148 2HD1 LEU A   9     -22.835  -5.204   4.973  1.00  5.970          H  
ATOM    149 3HD1 LEU A   9     -22.373  -3.603   4.360  1.00  5.970          H  
ATOM    150 1HD2 LEU A   9     -23.737  -2.011   6.595  1.00  5.970          H  
ATOM    151 2HD2 LEU A   9     -23.827  -1.625   4.857  1.00  5.970          H  
ATOM    152 3HD2 LEU A   9     -25.307  -1.849   5.815  1.00  5.970          H  
ATOM    153  N   ASP A  10     -27.013  -2.777   1.990  1.00  1.450          N  
ATOM    154  CA  ASP A  10     -27.526  -2.652   0.702  1.00  0.970          C  
ATOM    155  C   ASP A  10     -26.559  -1.915  -0.179  1.00  0.700          C  
ATOM    156  O   ASP A  10     -25.333  -1.943   0.012  1.00  0.960          O  
ATOM    157  CB  ASP A  10     -28.860  -1.926   0.845  1.00  1.550          C  
ATOM    158  CG  ASP A  10     -28.625  -0.592   1.517  1.00  1.550          C  
ATOM    159  OD1 ASP A  10     -27.465  -0.316   1.799  1.00  1.550          O  
ATOM    160  OD2 ASP A  10     -29.561   0.131   1.745  1.00  1.550          O  
ATOM    161  H   ASP A  10     -26.589  -1.931   2.375  1.00  1.740          H  
ATOM    162  HA  ASP A  10     -27.693  -3.646   0.286  1.00  1.160          H  
ATOM    163 1HB  ASP A  10     -29.367  -1.795  -0.102  1.00  1.860          H  
ATOM    164 2HB  ASP A  10     -29.518  -2.519   1.482  1.00  1.860          H  
ATOM    165  N   MET A  11     -27.136  -1.362  -1.205  1.00  0.940          N  
ATOM    166  CA  MET A  11     -26.475  -0.648  -2.229  1.00  0.900          C  
ATOM    167  C   MET A  11     -26.598   0.839  -1.950  1.00  0.540          C  
ATOM    168  O   MET A  11     -27.673   1.331  -1.610  1.00  0.760          O  
ATOM    169  CB  MET A  11     -27.119  -1.144  -3.501  1.00  1.280          C  
ATOM    170  CG  MET A  11     -26.620  -0.644  -4.685  1.00  1.280          C  
ATOM    171  SD  MET A  11     -27.372  -1.464  -6.103  1.00  1.280          S  
ATOM    172  CE  MET A  11     -26.359  -2.943  -6.214  1.00  1.280          C  
ATOM    173  H   MET A  11     -28.136  -1.413  -1.267  1.00  1.130          H  
ATOM    174  HA  MET A  11     -25.426  -0.900  -2.214  1.00  1.080          H  
ATOM    175 1HB  MET A  11     -27.056  -2.218  -3.527  1.00  1.530          H  
ATOM    176 2HB  MET A  11     -28.176  -0.887  -3.479  1.00  1.530          H  
ATOM    177 1HG  MET A  11     -26.817   0.421  -4.719  1.00  1.530          H  
ATOM    178 2HG  MET A  11     -25.558  -0.812  -4.708  1.00  1.530          H  
ATOM    179 1HE  MET A  11     -26.698  -3.550  -7.053  1.00  1.530          H  
ATOM    180 2HE  MET A  11     -25.317  -2.655  -6.377  1.00  1.530          H  
ATOM    181 3HE  MET A  11     -26.436  -3.525  -5.301  1.00  1.530          H  
ATOM    182  N   GLN A  12     -25.516   1.564  -2.141  1.00  0.660          N  
ATOM    183  CA  GLN A  12     -25.556   2.979  -1.866  1.00  0.760          C  
ATOM    184  C   GLN A  12     -25.717   3.793  -3.140  1.00  0.600          C  
ATOM    185  O   GLN A  12     -25.162   3.479  -4.197  1.00  0.810          O  
ATOM    186  CB  GLN A  12     -24.310   3.386  -1.070  1.00  1.020          C  
ATOM    187  CG  GLN A  12     -22.988   3.259  -1.816  1.00  1.020          C  
ATOM    188  CD  GLN A  12     -22.725   4.462  -2.644  1.00  1.020          C  
ATOM    189  OE1 GLN A  12     -23.273   5.537  -2.291  1.00  1.020          O  
ATOM    190  NE2 GLN A  12     -21.938   4.325  -3.708  1.00  1.020          N  
ATOM    191  H   GLN A  12     -24.656   1.101  -2.440  1.00  0.790          H  
ATOM    192  HA  GLN A  12     -26.422   3.181  -1.237  1.00  0.910          H  
ATOM    193 1HB  GLN A  12     -24.422   4.401  -0.702  1.00  1.230          H  
ATOM    194 2HB  GLN A  12     -24.237   2.740  -0.195  1.00  1.230          H  
ATOM    195 1HG  GLN A  12     -22.178   3.145  -1.098  1.00  1.230          H  
ATOM    196 2HG  GLN A  12     -23.015   2.403  -2.478  1.00  1.230          H  
ATOM    197 1HE2 GLN A  12     -21.720   5.110  -4.319  1.00  1.230          H  
ATOM    198 2HE2 GLN A  12     -21.522   3.412  -3.951  1.00  1.230          H  
ATOM    199  N   TYR A  13     -26.496   4.856  -3.023  1.00  0.560          N  
ATOM    200  CA  TYR A  13     -26.754   5.770  -4.120  1.00  0.550          C  
ATOM    201  C   TYR A  13     -26.337   7.200  -3.815  1.00  0.520          C  
ATOM    202  O   TYR A  13     -26.945   8.154  -4.308  1.00  0.720          O  
ATOM    203  CB  TYR A  13     -28.222   5.695  -4.517  1.00  0.770          C  
ATOM    204  CG  TYR A  13     -28.599   4.371  -5.150  1.00  0.770          C  
ATOM    205  CD1 TYR A  13     -28.990   3.289  -4.366  1.00  0.770          C  
ATOM    206  CD2 TYR A  13     -28.580   4.253  -6.534  1.00  0.770          C  
ATOM    207  CE1 TYR A  13     -29.345   2.102  -4.963  1.00  0.770          C  
ATOM    208  CE2 TYR A  13     -28.945   3.067  -7.130  1.00  0.770          C  
ATOM    209  CZ  TYR A  13     -29.326   1.993  -6.350  1.00  0.770          C  
ATOM    210  OH  TYR A  13     -29.688   0.811  -6.946  1.00  0.770          O  
ATOM    211  H   TYR A  13     -26.937   5.032  -2.131  1.00  0.670          H  
ATOM    212  HA  TYR A  13     -26.167   5.432  -4.964  1.00  0.660          H  
ATOM    213 1HB  TYR A  13     -28.848   5.847  -3.637  1.00  0.930          H  
ATOM    214 2HB  TYR A  13     -28.449   6.488  -5.227  1.00  0.930          H  
ATOM    215  HD1 TYR A  13     -29.010   3.375  -3.279  1.00  0.930          H  
ATOM    216  HD2 TYR A  13     -28.278   5.101  -7.152  1.00  0.930          H  
ATOM    217  HE1 TYR A  13     -29.643   1.255  -4.345  1.00  0.930          H  
ATOM    218  HE2 TYR A  13     -28.931   2.980  -8.218  1.00  0.930          H  
ATOM    219  HH  TYR A  13     -29.988   0.190  -6.272  1.00  0.930          H  
ATOM    220  N   ARG A  14     -25.330   7.364  -2.969  1.00  0.370          N  
ATOM    221  CA  ARG A  14     -24.898   8.696  -2.599  1.00  0.360          C  
ATOM    222  C   ARG A  14     -23.515   9.033  -3.148  1.00  0.270          C  
ATOM    223  O   ARG A  14     -23.268  10.164  -3.556  1.00  0.420          O  
ATOM    224  CB  ARG A  14     -24.874   8.823  -1.084  1.00  0.510          C  
ATOM    225  CG  ARG A  14     -26.220   8.525  -0.372  1.00  0.510          C  
ATOM    226  CD  ARG A  14     -27.324   9.468  -0.731  1.00  0.510          C  
ATOM    227  NE  ARG A  14     -28.557   9.139  -0.007  1.00  0.510          N  
ATOM    228  CZ  ARG A  14     -29.758   9.737  -0.185  1.00  0.510          C  
ATOM    229  NH1 ARG A  14     -29.902  10.710  -1.064  1.00  0.510          N  
ATOM    230  NH2 ARG A  14     -30.799   9.339   0.533  1.00  0.510          N  
ATOM    231  H   ARG A  14     -24.828   6.550  -2.611  1.00  0.440          H  
ATOM    232  HA  ARG A  14     -25.599   9.421  -3.003  1.00  0.430          H  
ATOM    233 1HB  ARG A  14     -24.127   8.140  -0.676  1.00  0.610          H  
ATOM    234 2HB  ARG A  14     -24.575   9.837  -0.806  1.00  0.610          H  
ATOM    235 1HG  ARG A  14     -26.545   7.517  -0.617  1.00  0.610          H  
ATOM    236 2HG  ARG A  14     -26.069   8.604   0.706  1.00  0.610          H  
ATOM    237 1HD  ARG A  14     -27.029  10.487  -0.472  1.00  0.610          H  
ATOM    238 2HD  ARG A  14     -27.534   9.402  -1.794  1.00  0.610          H  
ATOM    239  HE  ARG A  14     -28.500   8.406   0.686  1.00  0.610          H  
ATOM    240 1HH1 ARG A  14     -29.109  11.021  -1.606  1.00  0.610          H  
ATOM    241 2HH1 ARG A  14     -30.801  11.151  -1.190  1.00  0.610          H  
ATOM    242 1HH2 ARG A  14     -30.692   8.594   1.208  1.00  0.610          H  
ATOM    243 2HH2 ARG A  14     -31.699   9.778   0.409  1.00  0.610          H  
ATOM    244  N   MET A  15     -22.617   8.056  -3.173  1.00  0.270          N  
ATOM    245  CA  MET A  15     -21.226   8.279  -3.553  1.00  0.270          C  
ATOM    246  C   MET A  15     -20.797   7.664  -4.873  1.00  0.230          C  
ATOM    247  O   MET A  15     -21.111   6.513  -5.187  1.00  0.270          O  
ATOM    248  CB  MET A  15     -20.322   7.625  -2.519  1.00  0.380          C  
ATOM    249  CG  MET A  15     -20.404   8.124  -1.122  1.00  0.380          C  
ATOM    250  SD  MET A  15     -19.411   7.093  -0.023  1.00  0.380          S  
ATOM    251  CE  MET A  15     -20.453   5.659   0.280  1.00  0.380          C  
ATOM    252  H   MET A  15     -22.892   7.129  -2.874  1.00  0.320          H  
ATOM    253  HA  MET A  15     -21.042   9.347  -3.612  1.00  0.320          H  
ATOM    254 1HB  MET A  15     -20.541   6.579  -2.502  1.00  0.450          H  
ATOM    255 2HB  MET A  15     -19.288   7.728  -2.845  1.00  0.450          H  
ATOM    256 1HG  MET A  15     -20.035   9.147  -1.070  1.00  0.450          H  
ATOM    257 2HG  MET A  15     -21.437   8.110  -0.780  1.00  0.450          H  
ATOM    258 1HE  MET A  15     -19.934   4.965   0.941  1.00  0.450          H  
ATOM    259 2HE  MET A  15     -21.384   5.982   0.751  1.00  0.450          H  
ATOM    260 3HE  MET A  15     -20.684   5.163  -0.646  1.00  0.450          H  
ATOM    261  N   HIS A  16     -19.917   8.359  -5.562  1.00  0.220          N  
ATOM    262  CA  HIS A  16     -19.252   7.761  -6.709  1.00  0.220          C  
ATOM    263  C   HIS A  16     -18.450   6.523  -6.201  1.00  0.200          C  
ATOM    264  O   HIS A  16     -17.786   6.635  -5.162  1.00  0.200          O  
ATOM    265  CB  HIS A  16     -18.283   8.766  -7.361  1.00  0.310          C  
ATOM    266  CG  HIS A  16     -17.759   8.285  -8.669  1.00  0.310          C  
ATOM    267  ND1 HIS A  16     -16.699   7.378  -8.789  1.00  0.310          N  
ATOM    268  CD2 HIS A  16     -18.198   8.521  -9.920  1.00  0.310          C  
ATOM    269  CE1 HIS A  16     -16.524   7.110 -10.087  1.00  0.310          C  
ATOM    270  NE2 HIS A  16     -17.427   7.785 -10.769  1.00  0.310          N  
ATOM    271  H   HIS A  16     -19.793   9.350  -5.318  1.00  0.260          H  
ATOM    272  HA  HIS A  16     -19.998   7.487  -7.447  1.00  0.260          H  
ATOM    273 1HB  HIS A  16     -18.781   9.723  -7.509  1.00  0.370          H  
ATOM    274 2HB  HIS A  16     -17.437   8.945  -6.698  1.00  0.370          H  
ATOM    275  HD2 HIS A  16     -19.029   9.156 -10.217  1.00  0.370          H  
ATOM    276  HE1 HIS A  16     -15.789   6.438 -10.521  1.00  0.370          H  
ATOM    277  HE2 HIS A  16     -17.599   7.777 -11.794  1.00  0.370          H  
ATOM    278  N   PRO A  17     -18.437   5.363  -6.908  1.00  0.210          N  
ATOM    279  CA  PRO A  17     -17.706   4.136  -6.580  1.00  0.210          C  
ATOM    280  C   PRO A  17     -16.232   4.321  -6.221  1.00  0.210          C  
ATOM    281  O   PRO A  17     -15.707   3.628  -5.349  1.00  0.220          O  
ATOM    282  CB  PRO A  17     -17.858   3.324  -7.867  1.00  0.320          C  
ATOM    283  CG  PRO A  17     -19.180   3.762  -8.418  1.00  0.320          C  
ATOM    284  CD  PRO A  17     -19.277   5.222  -8.098  1.00  0.320          C  
ATOM    285  HA  PRO A  17     -18.237   3.620  -5.767  1.00  0.250          H  
ATOM    286 1HB  PRO A  17     -17.010   3.522  -8.543  1.00  0.380          H  
ATOM    287 2HB  PRO A  17     -17.842   2.249  -7.622  1.00  0.380          H  
ATOM    288 1HG  PRO A  17     -19.235   3.556  -9.492  1.00  0.380          H  
ATOM    289 2HG  PRO A  17     -19.987   3.186  -7.944  1.00  0.380          H  
ATOM    290 1HD  PRO A  17     -18.925   5.815  -8.910  1.00  0.380          H  
ATOM    291 2HD  PRO A  17     -20.295   5.425  -7.848  1.00  0.380          H  
ATOM    292  N   GLU A  18     -15.546   5.314  -6.794  1.00  0.220          N  
ATOM    293  CA  GLU A  18     -14.138   5.437  -6.432  1.00  0.250          C  
ATOM    294  C   GLU A  18     -13.951   6.024  -5.019  1.00  0.270          C  
ATOM    295  O   GLU A  18     -12.832   6.093  -4.503  1.00  0.410          O  
ATOM    296  CB  GLU A  18     -13.415   6.281  -7.472  1.00  0.340          C  
ATOM    297  CG  GLU A  18     -13.306   5.662  -8.882  1.00  0.340          C  
ATOM    298  CD  GLU A  18     -12.406   4.459  -9.014  1.00  0.340          C  
ATOM    299  OE1 GLU A  18     -11.461   4.326  -8.268  1.00  0.340          O  
ATOM    300  OE2 GLU A  18     -12.670   3.660  -9.878  1.00  0.340          O  
ATOM    301  H   GLU A  18     -15.940   5.951  -7.501  1.00  0.260          H  
ATOM    302  HA  GLU A  18     -13.696   4.440  -6.442  1.00  0.300          H  
ATOM    303 1HB  GLU A  18     -13.990   7.176  -7.599  1.00  0.410          H  
ATOM    304 2HB  GLU A  18     -12.425   6.564  -7.119  1.00  0.410          H  
ATOM    305 1HG  GLU A  18     -14.298   5.344  -9.167  1.00  0.410          H  
ATOM    306 2HG  GLU A  18     -12.988   6.431  -9.581  1.00  0.410          H  
ATOM    307  N   ILE A  19     -15.050   6.406  -4.378  1.00  0.220          N  
ATOM    308  CA  ILE A  19     -15.042   6.921  -3.028  1.00  0.250          C  
ATOM    309  C   ILE A  19     -15.506   5.796  -2.120  1.00  0.270          C  
ATOM    310  O   ILE A  19     -14.811   5.444  -1.162  1.00  0.500          O  
ATOM    311  CB  ILE A  19     -15.993   8.138  -2.865  1.00  0.340          C  
ATOM    312  CG1 ILE A  19     -15.518   9.288  -3.773  1.00  0.340          C  
ATOM    313  CG2 ILE A  19     -16.061   8.588  -1.370  1.00  0.340          C  
ATOM    314  CD1 ILE A  19     -16.500  10.448  -3.900  1.00  0.340          C  
ATOM    315  H   ILE A  19     -15.948   6.304  -4.848  1.00  0.260          H  
ATOM    316  HA  ILE A  19     -14.028   7.210  -2.753  1.00  0.300          H  
ATOM    317  HB  ILE A  19     -16.984   7.863  -3.189  1.00  0.410          H  
ATOM    318 1HG1 ILE A  19     -14.576   9.673  -3.391  1.00  0.410          H  
ATOM    319 2HG1 ILE A  19     -15.346   8.893  -4.774  1.00  0.410          H  
ATOM    320 1HG2 ILE A  19     -16.740   9.430  -1.249  1.00  0.410          H  
ATOM    321 2HG2 ILE A  19     -16.416   7.774  -0.741  1.00  0.410          H  
ATOM    322 3HG2 ILE A  19     -15.074   8.876  -1.049  1.00  0.410          H  
ATOM    323 1HD1 ILE A  19     -16.074  11.178  -4.566  1.00  0.410          H  
ATOM    324 2HD1 ILE A  19     -17.445  10.090  -4.313  1.00  0.410          H  
ATOM    325 3HD1 ILE A  19     -16.686  10.911  -2.940  1.00  0.410          H  
ATOM    326  N   SER A  20     -16.690   5.238  -2.443  1.00  0.220          N  
ATOM    327  CA  SER A  20     -17.351   4.221  -1.617  1.00  0.200          C  
ATOM    328  C   SER A  20     -16.576   2.927  -1.451  1.00  0.190          C  
ATOM    329  O   SER A  20     -16.678   2.276  -0.408  1.00  0.200          O  
ATOM    330  CB  SER A  20     -18.652   3.814  -2.235  1.00  0.290          C  
ATOM    331  OG  SER A  20     -18.381   3.120  -3.389  1.00  0.290          O  
ATOM    332  H   SER A  20     -17.165   5.572  -3.287  1.00  0.260          H  
ATOM    333  HA  SER A  20     -17.524   4.648  -0.630  1.00  0.240          H  
ATOM    334 1HB  SER A  20     -19.224   3.193  -1.549  1.00  0.350          H  
ATOM    335 2HB  SER A  20     -19.237   4.687  -2.473  1.00  0.350          H  
ATOM    336  HG  SER A  20     -19.219   2.713  -3.691  1.00  0.350          H  
ATOM    337  N   ARG A  21     -15.739   2.578  -2.423  1.00  0.190          N  
ATOM    338  CA  ARG A  21     -14.965   1.355  -2.340  1.00  0.220          C  
ATOM    339  C   ARG A  21     -14.024   1.286  -1.143  1.00  0.190          C  
ATOM    340  O   ARG A  21     -13.777   0.191  -0.626  1.00  0.210          O  
ATOM    341  CB  ARG A  21     -14.212   1.137  -3.636  1.00  0.300          C  
ATOM    342  CG  ARG A  21     -15.123   0.703  -4.787  1.00  0.300          C  
ATOM    343  CD  ARG A  21     -14.446   0.727  -6.098  1.00  0.300          C  
ATOM    344  NE  ARG A  21     -15.371   0.372  -7.168  1.00  0.300          N  
ATOM    345  CZ  ARG A  21     -15.171   0.612  -8.478  1.00  0.300          C  
ATOM    346  NH1 ARG A  21     -14.072   1.208  -8.883  1.00  0.300          N  
ATOM    347  NH2 ARG A  21     -16.090   0.243  -9.355  1.00  0.300          N  
ATOM    348  H   ARG A  21     -15.722   3.120  -3.297  1.00  0.230          H  
ATOM    349  HA  ARG A  21     -15.676   0.536  -2.258  1.00  0.260          H  
ATOM    350 1HB  ARG A  21     -13.723   2.067  -3.932  1.00  0.360          H  
ATOM    351 2HB  ARG A  21     -13.441   0.380  -3.498  1.00  0.360          H  
ATOM    352 1HG  ARG A  21     -15.421  -0.327  -4.607  1.00  0.360          H  
ATOM    353 2HG  ARG A  21     -16.023   1.313  -4.826  1.00  0.360          H  
ATOM    354 1HD  ARG A  21     -14.072   1.736  -6.281  1.00  0.360          H  
ATOM    355 2HD  ARG A  21     -13.620   0.018  -6.102  1.00  0.360          H  
ATOM    356  HE  ARG A  21     -16.242  -0.086  -6.902  1.00  0.360          H  
ATOM    357 1HH1 ARG A  21     -13.367   1.484  -8.212  1.00  0.360          H  
ATOM    358 2HH1 ARG A  21     -13.919   1.397  -9.869  1.00  0.360          H  
ATOM    359 1HH2 ARG A  21     -16.930  -0.220  -9.029  1.00  0.360          H  
ATOM    360 2HH2 ARG A  21     -15.953   0.418 -10.340  1.00  0.360          H  
ATOM    361  N   PHE A  22     -13.437   2.408  -0.704  1.00  0.200          N  
ATOM    362  CA  PHE A  22     -12.528   2.244   0.420  1.00  0.220          C  
ATOM    363  C   PHE A  22     -13.267   1.855   1.710  1.00  0.200          C  
ATOM    364  O   PHE A  22     -12.880   0.850   2.316  1.00  0.220          O  
ATOM    365  CB  PHE A  22     -11.587   3.422   0.668  1.00  0.300          C  
ATOM    366  CG  PHE A  22     -10.711   3.112   1.848  1.00  0.300          C  
ATOM    367  CD1 PHE A  22      -9.574   2.332   1.686  1.00  0.300          C  
ATOM    368  CD2 PHE A  22     -11.038   3.530   3.115  1.00  0.300          C  
ATOM    369  CE1 PHE A  22      -8.792   1.997   2.766  1.00  0.300          C  
ATOM    370  CE2 PHE A  22     -10.262   3.198   4.182  1.00  0.300          C  
ATOM    371  CZ  PHE A  22      -9.138   2.435   4.020  1.00  0.300          C  
ATOM    372  H   PHE A  22     -13.662   3.331  -1.095  1.00  0.240          H  
ATOM    373  HA  PHE A  22     -11.869   1.409   0.178  1.00  0.260          H  
ATOM    374 1HB  PHE A  22     -10.941   3.558  -0.204  1.00  0.360          H  
ATOM    375 2HB  PHE A  22     -12.103   4.348   0.834  1.00  0.360          H  
ATOM    376  HD1 PHE A  22      -9.305   1.981   0.684  1.00  0.360          H  
ATOM    377  HD2 PHE A  22     -11.922   4.120   3.259  1.00  0.360          H  
ATOM    378  HE1 PHE A  22      -7.898   1.385   2.625  1.00  0.360          H  
ATOM    379  HE2 PHE A  22     -10.533   3.526   5.150  1.00  0.360          H  
ATOM    380  HZ  PHE A  22      -8.526   2.173   4.886  1.00  0.360          H  
ATOM    381  N   PRO A  23     -14.289   2.620   2.216  1.00  0.200          N  
ATOM    382  CA  PRO A  23     -15.028   2.244   3.395  1.00  0.200          C  
ATOM    383  C   PRO A  23     -15.790   0.940   3.173  1.00  0.190          C  
ATOM    384  O   PRO A  23     -15.981   0.165   4.117  1.00  0.200          O  
ATOM    385  CB  PRO A  23     -15.947   3.455   3.645  1.00  0.300          C  
ATOM    386  CG  PRO A  23     -16.056   4.151   2.325  1.00  0.300          C  
ATOM    387  CD  PRO A  23     -14.722   3.917   1.639  1.00  0.300          C  
ATOM    388  HA  PRO A  23     -14.303   2.132   4.206  1.00  0.240          H  
ATOM    389 1HB  PRO A  23     -16.925   3.111   4.018  1.00  0.360          H  
ATOM    390 2HB  PRO A  23     -15.528   4.098   4.430  1.00  0.360          H  
ATOM    391 1HG  PRO A  23     -16.907   3.748   1.754  1.00  0.360          H  
ATOM    392 2HG  PRO A  23     -16.257   5.223   2.474  1.00  0.360          H  
ATOM    393 1HD  PRO A  23     -14.928   3.858   0.610  1.00  0.360          H  
ATOM    394 2HD  PRO A  23     -14.034   4.723   1.870  1.00  0.360          H  
ATOM    395  N   SER A  24     -16.113   0.610   1.912  1.00  0.180          N  
ATOM    396  CA  SER A  24     -16.777  -0.648   1.663  1.00  0.230          C  
ATOM    397  C   SER A  24     -15.887  -1.752   2.173  1.00  0.260          C  
ATOM    398  O   SER A  24     -16.317  -2.586   2.972  1.00  0.450          O  
ATOM    399  CB  SER A  24     -17.075  -0.855   0.198  1.00  0.300          C  
ATOM    400  OG  SER A  24     -17.673  -2.107   0.000  1.00  0.300          O  
ATOM    401  H   SER A  24     -15.998   1.241   1.113  1.00  0.220          H  
ATOM    402  HA  SER A  24     -17.717  -0.666   2.201  1.00  0.280          H  
ATOM    403 1HB  SER A  24     -17.735  -0.071  -0.157  1.00  0.360          H  
ATOM    404 2HB  SER A  24     -16.162  -0.797  -0.371  1.00  0.360          H  
ATOM    405  HG  SER A  24     -18.081  -2.084  -0.883  1.00  0.360          H  
ATOM    406  N   LYS A  25     -14.635  -1.760   1.722  1.00  0.230          N  
ATOM    407  CA  LYS A  25     -13.684  -2.761   2.167  1.00  0.280          C  
ATOM    408  C   LYS A  25     -13.319  -2.652   3.662  1.00  0.260          C  
ATOM    409  O   LYS A  25     -13.291  -3.672   4.358  1.00  0.370          O  
ATOM    410  CB  LYS A  25     -12.412  -2.638   1.328  1.00  0.370          C  
ATOM    411  CG  LYS A  25     -12.566  -3.083  -0.124  1.00  0.370          C  
ATOM    412  CD  LYS A  25     -11.272  -2.860  -0.909  1.00  0.370          C  
ATOM    413  CE  LYS A  25     -11.413  -3.296  -2.362  1.00  0.370          C  
ATOM    414  NZ  LYS A  25     -10.182  -2.998  -3.153  1.00  0.370          N  
ATOM    415  H   LYS A  25     -14.351  -1.053   1.031  1.00  0.280          H  
ATOM    416  HA  LYS A  25     -14.119  -3.743   1.998  1.00  0.340          H  
ATOM    417 1HB  LYS A  25     -12.093  -1.590   1.320  1.00  0.450          H  
ATOM    418 2HB  LYS A  25     -11.615  -3.220   1.787  1.00  0.450          H  
ATOM    419 1HG  LYS A  25     -12.835  -4.139  -0.154  1.00  0.450          H  
ATOM    420 2HG  LYS A  25     -13.368  -2.508  -0.589  1.00  0.450          H  
ATOM    421 1HD  LYS A  25     -11.019  -1.795  -0.884  1.00  0.450          H  
ATOM    422 2HD  LYS A  25     -10.462  -3.420  -0.446  1.00  0.450          H  
ATOM    423 1HE  LYS A  25     -11.599  -4.368  -2.391  1.00  0.450          H  
ATOM    424 2HE  LYS A  25     -12.259  -2.777  -2.814  1.00  0.450          H  
ATOM    425 1HZ  LYS A  25     -10.311  -3.304  -4.107  1.00  0.450          H  
ATOM    426 2HZ  LYS A  25     -10.013  -1.999  -3.140  1.00  0.450          H  
ATOM    427 3HZ  LYS A  25      -9.390  -3.477  -2.751  1.00  0.450          H  
ATOM    428  N   GLU A  26     -13.064  -1.426   4.151  1.00  0.190          N  
ATOM    429  CA  GLU A  26     -12.624  -1.194   5.534  1.00  0.220          C  
ATOM    430  C   GLU A  26     -13.667  -1.347   6.651  1.00  0.210          C  
ATOM    431  O   GLU A  26     -13.359  -1.884   7.718  1.00  0.240          O  
ATOM    432  CB  GLU A  26     -12.011   0.213   5.633  1.00  0.300          C  
ATOM    433  CG  GLU A  26     -11.451   0.609   7.012  1.00  0.300          C  
ATOM    434  CD  GLU A  26     -10.321  -0.246   7.440  1.00  0.300          C  
ATOM    435  OE1 GLU A  26      -9.796  -0.959   6.614  1.00  0.300          O  
ATOM    436  OE2 GLU A  26      -9.923  -0.214   8.594  1.00  0.300          O  
ATOM    437  H   GLU A  26     -13.109  -0.621   3.516  1.00  0.230          H  
ATOM    438  HA  GLU A  26     -11.835  -1.916   5.734  1.00  0.260          H  
ATOM    439 1HB  GLU A  26     -11.209   0.304   4.902  1.00  0.360          H  
ATOM    440 2HB  GLU A  26     -12.760   0.944   5.370  1.00  0.360          H  
ATOM    441 1HG  GLU A  26     -11.108   1.631   6.950  1.00  0.360          H  
ATOM    442 2HG  GLU A  26     -12.242   0.568   7.759  1.00  0.360          H  
ATOM    443  N   PHE A  27     -14.888  -0.866   6.436  1.00  0.230          N  
ATOM    444  CA  PHE A  27     -15.897  -0.879   7.485  1.00  0.300          C  
ATOM    445  C   PHE A  27     -17.031  -1.843   7.243  1.00  0.320          C  
ATOM    446  O   PHE A  27     -17.592  -2.394   8.189  1.00  0.370          O  
ATOM    447  CB  PHE A  27     -16.488   0.514   7.629  1.00  0.390          C  
ATOM    448  CG  PHE A  27     -15.489   1.480   8.036  1.00  0.390          C  
ATOM    449  CD1 PHE A  27     -14.928   2.325   7.127  1.00  0.390          C  
ATOM    450  CD2 PHE A  27     -15.097   1.541   9.326  1.00  0.390          C  
ATOM    451  CE1 PHE A  27     -13.972   3.233   7.496  1.00  0.390          C  
ATOM    452  CE2 PHE A  27     -14.171   2.419   9.712  1.00  0.390          C  
ATOM    453  CZ  PHE A  27     -13.585   3.284   8.808  1.00  0.390          C  
ATOM    454  H   PHE A  27     -15.112  -0.446   5.545  1.00  0.280          H  
ATOM    455  HA  PHE A  27     -15.412  -1.157   8.419  1.00  0.360          H  
ATOM    456 1HB  PHE A  27     -16.909   0.835   6.674  1.00  0.470          H  
ATOM    457 2HB  PHE A  27     -17.293   0.508   8.360  1.00  0.470          H  
ATOM    458  HD1 PHE A  27     -15.263   2.260   6.122  1.00  0.470          H  
ATOM    459  HD2 PHE A  27     -15.546   0.868  10.056  1.00  0.470          H  
ATOM    460  HE1 PHE A  27     -13.539   3.899   6.764  1.00  0.470          H  
ATOM    461  HE2 PHE A  27     -13.908   2.439  10.739  1.00  0.470          H  
ATOM    462  HZ  PHE A  27     -12.837   4.000   9.147  1.00  0.470          H  
ATOM    463  N   TYR A  28     -17.365  -2.070   5.982  1.00  0.310          N  
ATOM    464  CA  TYR A  28     -18.508  -2.911   5.661  1.00  0.340          C  
ATOM    465  C   TYR A  28     -18.081  -4.302   5.185  1.00  0.360          C  
ATOM    466  O   TYR A  28     -18.898  -5.084   4.714  1.00  0.400          O  
ATOM    467  CB  TYR A  28     -19.355  -2.192   4.616  1.00  0.460          C  
ATOM    468  CG  TYR A  28     -19.870  -0.842   5.112  1.00  0.460          C  
ATOM    469  CD1 TYR A  28     -19.215   0.324   4.750  1.00  0.460          C  
ATOM    470  CD2 TYR A  28     -20.964  -0.772   5.926  1.00  0.460          C  
ATOM    471  CE1 TYR A  28     -19.644   1.543   5.199  1.00  0.460          C  
ATOM    472  CE2 TYR A  28     -21.411   0.453   6.380  1.00  0.460          C  
ATOM    473  CZ  TYR A  28     -20.747   1.611   6.018  1.00  0.460          C  
ATOM    474  OH  TYR A  28     -21.181   2.840   6.475  1.00  0.460          O  
ATOM    475  H   TYR A  28     -16.866  -1.575   5.235  1.00  0.370          H  
ATOM    476  HA  TYR A  28     -19.104  -3.042   6.563  1.00  0.410          H  
ATOM    477 1HB  TYR A  28     -18.765  -2.031   3.726  1.00  0.560          H  
ATOM    478 2HB  TYR A  28     -20.199  -2.807   4.341  1.00  0.560          H  
ATOM    479  HD1 TYR A  28     -18.359   0.276   4.116  1.00  0.560          H  
ATOM    480  HD2 TYR A  28     -21.474  -1.679   6.217  1.00  0.560          H  
ATOM    481  HE1 TYR A  28     -19.116   2.452   4.911  1.00  0.560          H  
ATOM    482  HE2 TYR A  28     -22.284   0.505   7.031  1.00  0.560          H  
ATOM    483  HH  TYR A  28     -21.979   2.723   7.001  1.00  0.560          H  
ATOM    484  N   GLU A  29     -16.793  -4.593   5.301  1.00  0.350          N  
ATOM    485  CA  GLU A  29     -16.157  -5.863   4.931  1.00  0.390          C  
ATOM    486  C   GLU A  29     -16.470  -6.310   3.500  1.00  0.400          C  
ATOM    487  O   GLU A  29     -16.647  -7.500   3.231  1.00  0.460          O  
ATOM    488  CB  GLU A  29     -16.569  -6.978   5.915  1.00  0.530          C  
ATOM    489  CG  GLU A  29     -16.171  -6.720   7.376  1.00  0.530          C  
ATOM    490  CD  GLU A  29     -16.476  -7.886   8.320  1.00  0.530          C  
ATOM    491  OE1 GLU A  29     -17.120  -8.824   7.910  1.00  0.530          O  
ATOM    492  OE2 GLU A  29     -16.052  -7.825   9.452  1.00  0.530          O  
ATOM    493  H   GLU A  29     -16.208  -3.861   5.685  1.00  0.420          H  
ATOM    494  HA  GLU A  29     -15.076  -5.722   5.004  1.00  0.470          H  
ATOM    495 1HB  GLU A  29     -17.651  -7.118   5.879  1.00  0.640          H  
ATOM    496 2HB  GLU A  29     -16.110  -7.917   5.610  1.00  0.640          H  
ATOM    497 1HG  GLU A  29     -15.104  -6.505   7.412  1.00  0.640          H  
ATOM    498 2HG  GLU A  29     -16.700  -5.832   7.725  1.00  0.640          H  
ATOM    499  N   GLY A  30     -16.542  -5.353   2.578  1.00  0.360          N  
ATOM    500  CA  GLY A  30     -16.801  -5.616   1.169  1.00  0.380          C  
ATOM    501  C   GLY A  30     -18.280  -5.843   0.840  1.00  0.380          C  
ATOM    502  O   GLY A  30     -18.624  -6.105  -0.316  1.00  0.410          O  
ATOM    503  H   GLY A  30     -16.374  -4.383   2.846  1.00  0.430          H  
ATOM    504 1HA  GLY A  30     -16.435  -4.769   0.587  1.00  0.460          H  
ATOM    505 2HA  GLY A  30     -16.222  -6.483   0.858  1.00  0.460          H  
ATOM    506  N   LEU A  31     -19.157  -5.740   1.834  1.00  0.380          N  
ATOM    507  CA  LEU A  31     -20.567  -5.995   1.612  1.00  0.420          C  
ATOM    508  C   LEU A  31     -21.321  -4.814   1.018  1.00  0.370          C  
ATOM    509  O   LEU A  31     -22.320  -5.017   0.331  1.00  0.400          O  
ATOM    510  CB  LEU A  31     -21.200  -6.402   2.935  1.00  0.570          C  
ATOM    511  CG  LEU A  31     -20.685  -7.726   3.579  1.00  0.570          C  
ATOM    512  CD1 LEU A  31     -21.275  -7.846   4.967  1.00  0.570          C  
ATOM    513  CD2 LEU A  31     -21.082  -8.938   2.726  1.00  0.570          C  
ATOM    514  H   LEU A  31     -18.837  -5.538   2.786  1.00  0.460          H  
ATOM    515  HA  LEU A  31     -20.649  -6.814   0.904  1.00  0.500          H  
ATOM    516 1HB  LEU A  31     -21.001  -5.615   3.634  1.00  0.690          H  
ATOM    517 2HB  LEU A  31     -22.276  -6.481   2.798  1.00  0.690          H  
ATOM    518  HG  LEU A  31     -19.592  -7.686   3.674  1.00  0.690          H  
ATOM    519 1HD1 LEU A  31     -20.907  -8.757   5.438  1.00  0.690          H  
ATOM    520 2HD1 LEU A  31     -20.965  -6.982   5.562  1.00  0.690          H  
ATOM    521 3HD1 LEU A  31     -22.360  -7.880   4.906  1.00  0.690          H  
ATOM    522 1HD2 LEU A  31     -20.715  -9.846   3.206  1.00  0.690          H  
ATOM    523 2HD2 LEU A  31     -22.168  -8.987   2.638  1.00  0.690          H  
ATOM    524 3HD2 LEU A  31     -20.644  -8.865   1.737  1.00  0.690          H  
ATOM    525  N   LEU A  32     -20.872  -3.587   1.281  1.00  0.400          N  
ATOM    526  CA  LEU A  32     -21.554  -2.401   0.760  1.00  0.380          C  
ATOM    527  C   LEU A  32     -21.503  -2.444  -0.770  1.00  0.350          C  
ATOM    528  O   LEU A  32     -20.419  -2.581  -1.348  1.00  0.430          O  
ATOM    529  CB  LEU A  32     -20.838  -1.125   1.261  1.00  0.540          C  
ATOM    530  CG  LEU A  32     -21.491   0.261   0.974  1.00  0.540          C  
ATOM    531  CD1 LEU A  32     -22.775   0.402   1.821  1.00  0.540          C  
ATOM    532  CD2 LEU A  32     -20.466   1.395   1.276  1.00  0.540          C  
ATOM    533  H   LEU A  32     -20.049  -3.473   1.853  1.00  0.480          H  
ATOM    534  HA  LEU A  32     -22.595  -2.420   1.079  1.00  0.460          H  
ATOM    535 1HB  LEU A  32     -20.734  -1.205   2.327  1.00  0.650          H  
ATOM    536 2HB  LEU A  32     -19.858  -1.107   0.830  1.00  0.650          H  
ATOM    537  HG  LEU A  32     -21.780   0.319  -0.082  1.00  0.650          H  
ATOM    538 1HD1 LEU A  32     -23.237   1.365   1.614  1.00  0.650          H  
ATOM    539 2HD1 LEU A  32     -23.483  -0.388   1.573  1.00  0.650          H  
ATOM    540 3HD1 LEU A  32     -22.522   0.343   2.882  1.00  0.650          H  
ATOM    541 1HD2 LEU A  32     -20.924   2.362   1.067  1.00  0.650          H  
ATOM    542 2HD2 LEU A  32     -20.173   1.359   2.312  1.00  0.650          H  
ATOM    543 3HD2 LEU A  32     -19.585   1.272   0.647  1.00  0.650          H  
ATOM    544  N   GLN A  33     -22.654  -2.300  -1.433  1.00  0.390          N  
ATOM    545  CA  GLN A  33     -22.677  -2.355  -2.896  1.00  0.400          C  
ATOM    546  C   GLN A  33     -22.830  -0.983  -3.514  1.00  0.410          C  
ATOM    547  O   GLN A  33     -23.270  -0.046  -2.851  1.00  0.680          O  
ATOM    548  CB  GLN A  33     -23.800  -3.269  -3.392  1.00  0.560          C  
ATOM    549  CG  GLN A  33     -23.706  -4.662  -2.879  1.00  0.560          C  
ATOM    550  CD  GLN A  33     -22.448  -5.326  -3.325  1.00  0.560          C  
ATOM    551  OE1 GLN A  33     -22.170  -5.422  -4.527  1.00  0.560          O  
ATOM    552  NE2 GLN A  33     -21.668  -5.772  -2.367  1.00  0.560          N  
ATOM    553  H   GLN A  33     -23.528  -2.172  -0.907  1.00  0.470          H  
ATOM    554  HA  GLN A  33     -21.726  -2.760  -3.241  1.00  0.480          H  
ATOM    555 1HB  GLN A  33     -24.749  -2.888  -3.075  1.00  0.670          H  
ATOM    556 2HB  GLN A  33     -23.800  -3.296  -4.477  1.00  0.670          H  
ATOM    557 1HG  GLN A  33     -23.720  -4.641  -1.790  1.00  0.670          H  
ATOM    558 2HG  GLN A  33     -24.552  -5.236  -3.252  1.00  0.670          H  
ATOM    559 1HE2 GLN A  33     -20.796  -6.217  -2.581  1.00  0.670          H  
ATOM    560 2HE2 GLN A  33     -21.947  -5.640  -1.390  1.00  0.670          H  
ATOM    561  N   ASP A  34     -22.426  -0.851  -4.769  1.00  0.360          N  
ATOM    562  CA  ASP A  34     -22.579   0.407  -5.495  1.00  0.390          C  
ATOM    563  C   ASP A  34     -23.806   0.451  -6.370  1.00  0.420          C  
ATOM    564  O   ASP A  34     -24.055  -0.474  -7.147  1.00  0.500          O  
ATOM    565  CB  ASP A  34     -21.345   0.701  -6.333  1.00  0.530          C  
ATOM    566  CG  ASP A  34     -20.191   1.101  -5.478  1.00  0.530          C  
ATOM    567  OD1 ASP A  34     -20.398   1.942  -4.610  1.00  0.530          O  
ATOM    568  OD2 ASP A  34     -19.110   0.602  -5.676  1.00  0.530          O  
ATOM    569  H   ASP A  34     -22.027  -1.652  -5.244  1.00  0.430          H  
ATOM    570  HA  ASP A  34     -22.677   1.210  -4.764  1.00  0.470          H  
ATOM    571 1HB  ASP A  34     -21.078  -0.177  -6.920  1.00  0.640          H  
ATOM    572 2HB  ASP A  34     -21.573   1.509  -7.030  1.00  0.640          H  
ATOM    573  N   GLY A  35     -24.551   1.543  -6.258  1.00  0.440          N  
ATOM    574  CA  GLY A  35     -25.759   1.771  -7.028  1.00  0.510          C  
ATOM    575  C   GLY A  35     -25.530   1.811  -8.518  1.00  0.530          C  
ATOM    576  O   GLY A  35     -24.434   2.128  -9.007  1.00  0.440          O  
ATOM    577  H   GLY A  35     -24.309   2.245  -5.551  1.00  0.530          H  
ATOM    578 1HA  GLY A  35     -26.499   1.027  -6.820  1.00  0.610          H  
ATOM    579 2HA  GLY A  35     -26.181   2.718  -6.708  1.00  0.610          H  
ATOM    580  N   ALA A  36     -26.575   1.467  -9.261  1.00  0.760          N  
ATOM    581  CA  ALA A  36     -26.476   1.491 -10.697  1.00  0.870          C  
ATOM    582  C   ALA A  36     -26.142   2.889 -11.144  1.00  0.750          C  
ATOM    583  O   ALA A  36     -26.649   3.865 -10.594  1.00  1.270          O  
ATOM    584  CB  ALA A  36     -27.777   1.039 -11.331  1.00  1.170          C  
ATOM    585  H   ALA A  36     -27.445   1.199  -8.816  1.00  0.910          H  
ATOM    586  HA  ALA A  36     -25.668   0.825 -11.002  1.00  1.040          H  
ATOM    587 1HB  ALA A  36     -27.677   1.065 -12.420  1.00  1.410          H  
ATOM    588 2HB  ALA A  36     -28.007   0.024 -11.008  1.00  1.410          H  
ATOM    589 3HB  ALA A  36     -28.580   1.709 -11.027  1.00  1.410          H  
ATOM    590  N   ASP A  37     -25.262   2.979 -12.123  1.00  0.380          N  
ATOM    591  CA  ASP A  37     -24.854   4.229 -12.733  1.00  0.410          C  
ATOM    592  C   ASP A  37     -24.236   5.255 -11.780  1.00  0.370          C  
ATOM    593  O   ASP A  37     -23.971   6.385 -12.194  1.00  0.420          O  
ATOM    594  CB  ASP A  37     -26.038   4.837 -13.487  1.00  0.560          C  
ATOM    595  CG  ASP A  37     -26.486   3.950 -14.636  1.00  0.560          C  
ATOM    596  OD1 ASP A  37     -25.631   3.368 -15.293  1.00  0.560          O  
ATOM    597  OD2 ASP A  37     -27.663   3.866 -14.875  1.00  0.560          O  
ATOM    598  H   ASP A  37     -24.876   2.124 -12.499  1.00  0.460          H  
ATOM    599  HA  ASP A  37     -24.096   3.987 -13.478  1.00  0.490          H  
ATOM    600 1HB  ASP A  37     -26.878   4.996 -12.811  1.00  0.670          H  
ATOM    601 2HB  ASP A  37     -25.756   5.805 -13.893  1.00  0.670          H  
ATOM    602  N   MET A  38     -23.859   4.870 -10.558  1.00  0.340          N  
ATOM    603  CA  MET A  38     -23.242   5.839  -9.649  1.00  0.320          C  
ATOM    604  C   MET A  38     -21.931   6.370 -10.197  1.00  0.320          C  
ATOM    605  O   MET A  38     -21.482   7.459  -9.839  1.00  0.370          O  
ATOM    606  CB  MET A  38     -23.111   5.225  -8.276  1.00  0.460          C  
ATOM    607  CG  MET A  38     -24.429   5.112  -7.570  1.00  0.460          C  
ATOM    608  SD  MET A  38     -25.226   6.693  -7.310  1.00  0.460          S  
ATOM    609  CE  MET A  38     -24.045   7.407  -6.206  1.00  0.460          C  
ATOM    610  H   MET A  38     -24.065   3.918 -10.224  1.00  0.410          H  
ATOM    611  HA  MET A  38     -23.911   6.689  -9.566  1.00  0.380          H  
ATOM    612 1HB  MET A  38     -22.721   4.209  -8.372  1.00  0.550          H  
ATOM    613 2HB  MET A  38     -22.426   5.772  -7.671  1.00  0.550          H  
ATOM    614 1HG  MET A  38     -25.095   4.521  -8.179  1.00  0.550          H  
ATOM    615 2HG  MET A  38     -24.301   4.617  -6.604  1.00  0.550          H  
ATOM    616 1HE  MET A  38     -24.397   8.346  -5.870  1.00  0.550          H  
ATOM    617 2HE  MET A  38     -23.907   6.749  -5.351  1.00  0.550          H  
ATOM    618 3HE  MET A  38     -23.101   7.548  -6.699  1.00  0.550          H  
ATOM    619  N   ALA A  39     -21.330   5.571 -11.071  1.00  0.340          N  
ATOM    620  CA  ALA A  39     -20.097   5.843 -11.783  1.00  0.430          C  
ATOM    621  C   ALA A  39     -20.212   7.057 -12.703  1.00  0.450          C  
ATOM    622  O   ALA A  39     -19.203   7.666 -13.053  1.00  0.660          O  
ATOM    623  CB  ALA A  39     -19.699   4.637 -12.603  1.00  0.570          C  
ATOM    624  H   ALA A  39     -21.803   4.698 -11.255  1.00  0.410          H  
ATOM    625  HA  ALA A  39     -19.327   6.035 -11.058  1.00  0.520          H  
ATOM    626 1HB  ALA A  39     -18.756   4.840 -13.108  1.00  0.680          H  
ATOM    627 2HB  ALA A  39     -19.584   3.775 -11.952  1.00  0.680          H  
ATOM    628 3HB  ALA A  39     -20.470   4.434 -13.343  1.00  0.680          H  
ATOM    629  N   ARG A  40     -21.432   7.355 -13.160  1.00  0.370          N  
ATOM    630  CA  ARG A  40     -21.672   8.458 -14.082  1.00  0.470          C  
ATOM    631  C   ARG A  40     -22.552   9.554 -13.468  1.00  0.430          C  
ATOM    632  O   ARG A  40     -22.384  10.737 -13.769  1.00  0.470          O  
ATOM    633  CB  ARG A  40     -22.316   7.941 -15.356  1.00  0.620          C  
ATOM    634  CG  ARG A  40     -21.423   7.023 -16.199  1.00  0.620          C  
ATOM    635  CD  ARG A  40     -22.088   6.617 -17.475  1.00  0.620          C  
ATOM    636  NE  ARG A  40     -23.232   5.718 -17.252  1.00  0.620          N  
ATOM    637  CZ  ARG A  40     -24.251   5.512 -18.122  1.00  0.620          C  
ATOM    638  NH1 ARG A  40     -24.284   6.148 -19.282  1.00  0.620          N  
ATOM    639  NH2 ARG A  40     -25.222   4.669 -17.811  1.00  0.620          N  
ATOM    640  H   ARG A  40     -22.230   6.818 -12.824  1.00  0.440          H  
ATOM    641  HA  ARG A  40     -20.712   8.899 -14.342  1.00  0.560          H  
ATOM    642 1HB  ARG A  40     -23.219   7.384 -15.098  1.00  0.740          H  
ATOM    643 2HB  ARG A  40     -22.617   8.780 -15.980  1.00  0.740          H  
ATOM    644 1HG  ARG A  40     -20.495   7.542 -16.436  1.00  0.740          H  
ATOM    645 2HG  ARG A  40     -21.197   6.122 -15.629  1.00  0.740          H  
ATOM    646 1HD  ARG A  40     -22.442   7.512 -17.981  1.00  0.740          H  
ATOM    647 2HD  ARG A  40     -21.365   6.101 -18.107  1.00  0.740          H  
ATOM    648  HE  ARG A  40     -23.248   5.190 -16.386  1.00  0.740          H  
ATOM    649 1HH1 ARG A  40     -23.550   6.792 -19.532  1.00  0.740          H  
ATOM    650 2HH1 ARG A  40     -25.048   5.989 -19.923  1.00  0.740          H  
ATOM    651 1HH2 ARG A  40     -25.218   4.161 -16.904  1.00  0.740          H  
ATOM    652 2HH2 ARG A  40     -25.985   4.511 -18.446  1.00  0.740          H  
ATOM    653  N   LEU A  41     -23.421   9.184 -12.524  1.00  0.400          N  
ATOM    654  CA  LEU A  41     -24.394  10.097 -11.913  1.00  0.410          C  
ATOM    655  C   LEU A  41     -23.735  11.084 -10.973  1.00  0.360          C  
ATOM    656  O   LEU A  41     -24.379  12.002 -10.455  1.00  0.500          O  
ATOM    657  CB  LEU A  41     -25.423   9.297 -11.103  1.00  0.570          C  
ATOM    658  CG  LEU A  41     -26.388   8.369 -11.870  1.00  0.570          C  
ATOM    659  CD1 LEU A  41     -27.127   7.499 -10.851  1.00  0.570          C  
ATOM    660  CD2 LEU A  41     -27.374   9.186 -12.682  1.00  0.570          C  
ATOM    661  H   LEU A  41     -23.482   8.198 -12.278  1.00  0.480          H  
ATOM    662  HA  LEU A  41     -24.883  10.660 -12.704  1.00  0.490          H  
ATOM    663 1HB  LEU A  41     -24.881   8.684 -10.387  1.00  0.680          H  
ATOM    664 2HB  LEU A  41     -26.031   9.998 -10.549  1.00  0.680          H  
ATOM    665  HG  LEU A  41     -25.844   7.743 -12.537  1.00  0.680          H  
ATOM    666 1HD1 LEU A  41     -27.811   6.828 -11.369  1.00  0.680          H  
ATOM    667 2HD1 LEU A  41     -26.408   6.902 -10.286  1.00  0.680          H  
ATOM    668 3HD1 LEU A  41     -27.689   8.127 -10.166  1.00  0.680          H  
ATOM    669 1HD2 LEU A  41     -28.050   8.511 -13.207  1.00  0.680          H  
ATOM    670 2HD2 LEU A  41     -27.948   9.832 -12.019  1.00  0.680          H  
ATOM    671 3HD2 LEU A  41     -26.848   9.794 -13.410  1.00  0.680          H  
ATOM    672  N   ARG A  42     -22.472  10.844 -10.696  1.00  0.350          N  
ATOM    673  CA  ARG A  42     -21.699  11.657  -9.800  1.00  0.340          C  
ATOM    674  C   ARG A  42     -20.480  12.249 -10.493  1.00  0.400          C  
ATOM    675  O   ARG A  42     -19.583  12.755  -9.826  1.00  0.470          O  
ATOM    676  CB  ARG A  42     -21.298  10.825  -8.600  1.00  0.480          C  
ATOM    677  CG  ARG A  42     -22.468  10.348  -7.758  1.00  0.480          C  
ATOM    678  CD  ARG A  42     -23.169  11.437  -7.058  1.00  0.480          C  
ATOM    679  NE  ARG A  42     -24.281  10.929  -6.299  1.00  0.480          N  
ATOM    680  CZ  ARG A  42     -25.560  10.815  -6.786  1.00  0.480          C  
ATOM    681  NH1 ARG A  42     -25.873  11.219  -8.018  1.00  0.480          N  
ATOM    682  NH2 ARG A  42     -26.528  10.283  -6.044  1.00  0.480          N  
ATOM    683  H   ARG A  42     -22.028  10.070 -11.172  1.00  0.420          H  
ATOM    684  HA  ARG A  42     -22.307  12.494  -9.474  1.00  0.410          H  
ATOM    685 1HB  ARG A  42     -20.775   9.942  -8.934  1.00  0.580          H  
ATOM    686 2HB  ARG A  42     -20.633  11.392  -7.958  1.00  0.580          H  
ATOM    687 1HG  ARG A  42     -23.178   9.797  -8.372  1.00  0.580          H  
ATOM    688 2HG  ARG A  42     -22.079   9.690  -6.991  1.00  0.580          H  
ATOM    689 1HD  ARG A  42     -22.466  11.883  -6.381  1.00  0.580          H  
ATOM    690 2HD  ARG A  42     -23.537  12.193  -7.728  1.00  0.580          H  
ATOM    691  HE  ARG A  42     -24.080  10.613  -5.334  1.00  0.580          H  
ATOM    692 1HH1 ARG A  42     -25.179  11.626  -8.664  1.00  0.580          H  
ATOM    693 2HH1 ARG A  42     -26.819  11.115  -8.347  1.00  0.580          H  
ATOM    694 1HH2 ARG A  42     -26.353   9.897  -5.110  1.00  0.580          H  
ATOM    695 2HH2 ARG A  42     -27.457  10.196  -6.419  1.00  0.580          H  
ATOM    696  N   LEU A  43     -20.420  12.188 -11.825  1.00  0.470          N  
ATOM    697  CA  LEU A  43     -19.277  12.805 -12.477  1.00  0.660          C  
ATOM    698  C   LEU A  43     -19.600  14.161 -13.036  1.00  0.630          C  
ATOM    699  O   LEU A  43     -20.694  14.412 -13.538  1.00  0.830          O  
ATOM    700  CB  LEU A  43     -18.697  11.950 -13.597  1.00  0.850          C  
ATOM    701  CG  LEU A  43     -18.088  10.616 -13.209  1.00  0.850          C  
ATOM    702  CD1 LEU A  43     -17.685   9.894 -14.481  1.00  0.850          C  
ATOM    703  CD2 LEU A  43     -16.840  10.827 -12.306  1.00  0.850          C  
ATOM    704  H   LEU A  43     -21.166  11.759 -12.382  1.00  0.560          H  
ATOM    705  HA  LEU A  43     -18.510  12.954 -11.739  1.00  0.790          H  
ATOM    706 1HB  LEU A  43     -19.499  11.746 -14.307  1.00  1.020          H  
ATOM    707 2HB  LEU A  43     -17.929  12.535 -14.105  1.00  1.020          H  
ATOM    708  HG  LEU A  43     -18.822  10.022 -12.681  1.00  1.020          H  
ATOM    709 1HD1 LEU A  43     -17.256   8.925 -14.225  1.00  1.020          H  
ATOM    710 2HD1 LEU A  43     -18.561   9.742 -15.107  1.00  1.020          H  
ATOM    711 3HD1 LEU A  43     -16.950  10.486 -15.021  1.00  1.020          H  
ATOM    712 1HD2 LEU A  43     -16.400   9.873 -12.062  1.00  1.020          H  
ATOM    713 2HD2 LEU A  43     -16.112  11.422 -12.844  1.00  1.020          H  
ATOM    714 3HD2 LEU A  43     -17.107  11.330 -11.381  1.00  1.020          H  
ATOM    715  N   GLN A  44     -18.614  15.033 -12.965  1.00  0.620          N  
ATOM    716  CA  GLN A  44     -18.682  16.364 -13.511  1.00  0.700          C  
ATOM    717  C   GLN A  44     -17.494  16.540 -14.451  1.00  0.700          C  
ATOM    718  O   GLN A  44     -16.507  15.823 -14.312  1.00  0.690          O  
ATOM    719  CB  GLN A  44     -18.713  17.423 -12.396  1.00  0.950          C  
ATOM    720  CG  GLN A  44     -20.000  17.430 -11.550  1.00  0.950          C  
ATOM    721  CD  GLN A  44     -19.962  16.558 -10.304  1.00  0.950          C  
ATOM    722  OE1 GLN A  44     -19.005  16.611  -9.554  1.00  0.950          O  
ATOM    723  NE2 GLN A  44     -20.993  15.772 -10.058  1.00  0.950          N  
ATOM    724  H   GLN A  44     -17.745  14.753 -12.503  1.00  0.740          H  
ATOM    725  HA  GLN A  44     -19.606  16.439 -14.070  1.00  0.840          H  
ATOM    726 1HB  GLN A  44     -17.892  17.210 -11.712  1.00  1.140          H  
ATOM    727 2HB  GLN A  44     -18.547  18.413 -12.778  1.00  1.140          H  
ATOM    728 1HG  GLN A  44     -20.200  18.451 -11.236  1.00  1.140          H  
ATOM    729 2HG  GLN A  44     -20.815  17.067 -12.176  1.00  1.140          H  
ATOM    730 1HE2 GLN A  44     -20.976  15.200  -9.212  1.00  1.140          H  
ATOM    731 2HE2 GLN A  44     -21.773  15.740 -10.682  1.00  1.140          H  
ATOM    732  N   PRO A  45     -17.535  17.466 -15.428  1.00  0.800          N  
ATOM    733  CA  PRO A  45     -16.462  17.741 -16.376  1.00  0.830          C  
ATOM    734  C   PRO A  45     -15.089  17.901 -15.740  1.00  0.690          C  
ATOM    735  O   PRO A  45     -14.085  17.507 -16.335  1.00  0.700          O  
ATOM    736  CB  PRO A  45     -16.933  19.051 -17.017  1.00  1.240          C  
ATOM    737  CG  PRO A  45     -18.444  18.969 -16.968  1.00  1.240          C  
ATOM    738  CD  PRO A  45     -18.758  18.299 -15.651  1.00  1.240          C  
ATOM    739  HA  PRO A  45     -16.438  16.936 -17.125  1.00  1.000          H  
ATOM    740 1HB  PRO A  45     -16.528  19.912 -16.462  1.00  1.490          H  
ATOM    741 2HB  PRO A  45     -16.544  19.124 -18.044  1.00  1.490          H  
ATOM    742 1HG  PRO A  45     -18.880  19.979 -17.044  1.00  1.490          H  
ATOM    743 2HG  PRO A  45     -18.818  18.400 -17.833  1.00  1.490          H  
ATOM    744 1HD  PRO A  45     -18.890  19.058 -14.876  1.00  1.490          H  
ATOM    745 2HD  PRO A  45     -19.655  17.685 -15.800  1.00  1.490          H  
ATOM    746  N   TRP A  46     -15.011  18.422 -14.523  1.00  0.670          N  
ATOM    747  CA  TRP A  46     -13.704  18.569 -13.936  1.00  0.680          C  
ATOM    748  C   TRP A  46     -13.021  17.259 -13.547  1.00  0.570          C  
ATOM    749  O   TRP A  46     -11.817  17.247 -13.298  1.00  0.610          O  
ATOM    750  CB  TRP A  46     -13.731  19.557 -12.790  1.00  0.950          C  
ATOM    751  CG  TRP A  46     -14.855  19.451 -11.803  1.00  0.950          C  
ATOM    752  CD1 TRP A  46     -15.962  20.243 -11.794  1.00  0.950          C  
ATOM    753  CD2 TRP A  46     -15.015  18.537 -10.700  1.00  0.950          C  
ATOM    754  NE1 TRP A  46     -16.767  19.913 -10.748  1.00  0.950          N  
ATOM    755  CE2 TRP A  46     -16.197  18.876 -10.062  1.00  0.950          C  
ATOM    756  CE3 TRP A  46     -14.265  17.490 -10.211  1.00  0.950          C  
ATOM    757  CZ2 TRP A  46     -16.630  18.214  -8.946  1.00  0.950          C  
ATOM    758  CZ3 TRP A  46     -14.687  16.826  -9.092  1.00  0.950          C  
ATOM    759  CH2 TRP A  46     -15.849  17.182  -8.467  1.00  0.950          C  
ATOM    760  H   TRP A  46     -15.815  18.755 -14.011  1.00  0.800          H  
ATOM    761  HA  TRP A  46     -13.069  19.034 -14.691  1.00  0.820          H  
ATOM    762 1HB  TRP A  46     -12.825  19.428 -12.255  1.00  1.140          H  
ATOM    763 2HB  TRP A  46     -13.728  20.570 -13.188  1.00  1.140          H  
ATOM    764  HD1 TRP A  46     -16.163  21.043 -12.508  1.00  1.140          H  
ATOM    765  HE1 TRP A  46     -17.643  20.359 -10.506  1.00  1.140          H  
ATOM    766  HE3 TRP A  46     -13.369  17.191 -10.706  1.00  1.140          H  
ATOM    767  HZ2 TRP A  46     -17.563  18.473  -8.444  1.00  1.140          H  
ATOM    768  HZ3 TRP A  46     -14.070  16.003  -8.732  1.00  1.140          H  
ATOM    769  HH2 TRP A  46     -16.179  16.641  -7.588  1.00  1.140          H  
ATOM    770  N   HIS A  47     -13.716  16.125 -13.662  1.00  0.540          N  
ATOM    771  CA  HIS A  47     -13.104  14.847 -13.344  1.00  0.560          C  
ATOM    772  C   HIS A  47     -12.261  14.366 -14.512  1.00  0.700          C  
ATOM    773  O   HIS A  47     -11.611  13.322 -14.433  1.00  0.880          O  
ATOM    774  CB  HIS A  47     -14.130  13.747 -13.015  1.00  0.780          C  
ATOM    775  CG  HIS A  47     -14.907  13.852 -11.699  1.00  0.780          C  
ATOM    776  ND1 HIS A  47     -16.147  14.423 -11.605  1.00  0.780          N  
ATOM    777  CD2 HIS A  47     -14.620  13.396 -10.465  1.00  0.780          C  
ATOM    778  CE1 HIS A  47     -16.586  14.313 -10.362  1.00  0.780          C  
ATOM    779  NE2 HIS A  47     -15.691  13.683  -9.655  1.00  0.780          N  
ATOM    780  H   HIS A  47     -14.704  16.143 -13.924  1.00  0.650          H  
ATOM    781  HA  HIS A  47     -12.452  14.956 -12.499  1.00  0.670          H  
ATOM    782 1HB  HIS A  47     -14.866  13.715 -13.821  1.00  0.930          H  
ATOM    783 2HB  HIS A  47     -13.624  12.784 -13.014  1.00  0.930          H  
ATOM    784  HD2 HIS A  47     -13.736  12.888 -10.193  1.00  0.930          H  
ATOM    785  HE1 HIS A  47     -17.540  14.661 -10.002  1.00  0.930          H  
ATOM    786  HE2 HIS A  47     -15.806  13.441  -8.654  1.00  0.930          H  
ATOM    787  N   GLN A  48     -12.235  15.145 -15.595  1.00  0.690          N  
ATOM    788  CA  GLN A  48     -11.453  14.802 -16.759  1.00  0.870          C  
ATOM    789  C   GLN A  48     -10.040  15.368 -16.668  1.00  0.920          C  
ATOM    790  O   GLN A  48      -9.236  15.159 -17.577  1.00  1.110          O  
ATOM    791  CB  GLN A  48     -12.145  15.294 -18.030  1.00  1.150          C  
ATOM    792  CG  GLN A  48     -13.514  14.672 -18.260  1.00  1.150          C  
ATOM    793  CD  GLN A  48     -13.438  13.170 -18.400  1.00  1.150          C  
ATOM    794  OE1 GLN A  48     -12.656  12.657 -19.203  1.00  1.150          O  
ATOM    795  NE2 GLN A  48     -14.239  12.453 -17.623  1.00  1.150          N  
ATOM    796  H   GLN A  48     -12.800  15.999 -15.622  1.00  0.830          H  
ATOM    797  HA  GLN A  48     -11.367  13.717 -16.810  1.00  1.040          H  
ATOM    798 1HB  GLN A  48     -12.273  16.376 -17.973  1.00  1.380          H  
ATOM    799 2HB  GLN A  48     -11.520  15.079 -18.894  1.00  1.380          H  
ATOM    800 1HG  GLN A  48     -14.156  14.908 -17.409  1.00  1.380          H  
ATOM    801 2HG  GLN A  48     -13.940  15.082 -19.174  1.00  1.380          H  
ATOM    802 1HE2 GLN A  48     -14.224  11.452 -17.677  1.00  1.380          H  
ATOM    803 2HE2 GLN A  48     -14.860  12.907 -16.986  1.00  1.380          H  
ATOM    804  N   SER A  49      -9.711  16.065 -15.573  1.00  0.830          N  
ATOM    805  CA  SER A  49      -8.367  16.610 -15.448  1.00  1.000          C  
ATOM    806  C   SER A  49      -7.829  16.568 -14.058  1.00  0.900          C  
ATOM    807  O   SER A  49      -8.477  16.946 -13.077  1.00  0.850          O  
ATOM    808  CB  SER A  49      -8.264  18.054 -15.855  1.00  1.330          C  
ATOM    809  OG  SER A  49      -6.914  18.506 -15.670  1.00  1.330          O  
ATOM    810  H   SER A  49     -10.402  16.239 -14.835  1.00  1.000          H  
ATOM    811  HA  SER A  49      -7.701  16.022 -16.078  1.00  1.200          H  
ATOM    812 1HB  SER A  49      -8.553  18.161 -16.899  1.00  1.600          H  
ATOM    813 2HB  SER A  49      -8.944  18.657 -15.254  1.00  1.600          H  
ATOM    814  HG  SER A  49      -6.712  18.530 -14.678  1.00  1.600          H  
ATOM    815  N   VAL A  50      -6.594  16.152 -13.984  1.00  1.010          N  
ATOM    816  CA  VAL A  50      -5.919  16.132 -12.727  1.00  1.020          C  
ATOM    817  C   VAL A  50      -5.894  17.579 -12.236  1.00  0.980          C  
ATOM    818  O   VAL A  50      -5.874  18.498 -13.067  1.00  1.110          O  
ATOM    819  CB  VAL A  50      -4.507  15.539 -12.906  1.00  1.420          C  
ATOM    820  CG1 VAL A  50      -4.620  14.113 -13.383  1.00  1.420          C  
ATOM    821  CG2 VAL A  50      -3.724  16.366 -13.900  1.00  1.420          C  
ATOM    822  H   VAL A  50      -6.138  15.863 -14.837  1.00  1.210          H  
ATOM    823  HA  VAL A  50      -6.501  15.498 -12.064  1.00  1.220          H  
ATOM    824  HB  VAL A  50      -3.991  15.517 -11.963  1.00  1.710          H  
ATOM    825 1HG1 VAL A  50      -3.619  13.689 -13.499  1.00  1.710          H  
ATOM    826 2HG1 VAL A  50      -5.174  13.532 -12.662  1.00  1.710          H  
ATOM    827 3HG1 VAL A  50      -5.136  14.079 -14.339  1.00  1.710          H  
ATOM    828 1HG2 VAL A  50      -2.752  15.913 -14.022  1.00  1.710          H  
ATOM    829 2HG2 VAL A  50      -4.224  16.384 -14.861  1.00  1.710          H  
ATOM    830 3HG2 VAL A  50      -3.615  17.389 -13.539  1.00  1.710          H  
ATOM    831  N   LEU A  51      -5.945  17.804 -10.916  1.00  0.950          N  
ATOM    832  CA  LEU A  51      -5.963  16.771  -9.874  1.00  1.000          C  
ATOM    833  C   LEU A  51      -7.354  16.465  -9.387  1.00  0.830          C  
ATOM    834  O   LEU A  51      -7.536  15.829  -8.353  1.00  0.910          O  
ATOM    835  CB  LEU A  51      -5.150  17.229  -8.656  1.00  1.380          C  
ATOM    836  CG  LEU A  51      -3.630  17.023  -8.678  1.00  1.380          C  
ATOM    837  CD1 LEU A  51      -3.273  15.562  -8.708  1.00  1.380          C  
ATOM    838  CD2 LEU A  51      -3.020  17.730  -9.872  1.00  1.380          C  
ATOM    839  H   LEU A  51      -5.926  18.767 -10.616  1.00  1.140          H  
ATOM    840  HA  LEU A  51      -5.538  15.863 -10.248  1.00  1.200          H  
ATOM    841 1HB  LEU A  51      -5.323  18.297  -8.521  1.00  1.660          H  
ATOM    842 2HB  LEU A  51      -5.531  16.721  -7.769  1.00  1.660          H  
ATOM    843  HG  LEU A  51      -3.232  17.421  -7.768  1.00  1.660          H  
ATOM    844 1HD1 LEU A  51      -2.196  15.460  -8.688  1.00  1.660          H  
ATOM    845 2HD1 LEU A  51      -3.702  15.068  -7.835  1.00  1.660          H  
ATOM    846 3HD1 LEU A  51      -3.630  15.100  -9.597  1.00  1.660          H  
ATOM    847 1HD2 LEU A  51      -1.965  17.580  -9.855  1.00  1.660          H  
ATOM    848 2HD2 LEU A  51      -3.391  17.336 -10.784  1.00  1.660          H  
ATOM    849 3HD2 LEU A  51      -3.238  18.802  -9.824  1.00  1.660          H  
ATOM    850  N   LEU A  52      -8.356  16.890 -10.116  1.00  0.780          N  
ATOM    851  CA  LEU A  52      -9.701  16.756  -9.622  1.00  0.860          C  
ATOM    852  C   LEU A  52     -10.374  15.415  -9.882  1.00  0.710          C  
ATOM    853  O   LEU A  52     -11.390  15.340 -10.551  1.00  0.840          O  
ATOM    854  CB  LEU A  52     -10.529  17.926 -10.181  1.00  1.170          C  
ATOM    855  CG  LEU A  52     -10.400  19.373  -9.487  1.00  1.170          C  
ATOM    856  CD1 LEU A  52      -9.027  19.989  -9.669  1.00  1.170          C  
ATOM    857  CD2 LEU A  52     -11.387  20.295 -10.107  1.00  1.170          C  
ATOM    858  H   LEU A  52      -8.202  17.306 -11.039  1.00  0.940          H  
ATOM    859  HA  LEU A  52      -9.653  16.843  -8.572  1.00  1.030          H  
ATOM    860 1HB  LEU A  52     -10.313  18.032 -11.251  1.00  1.410          H  
ATOM    861 2HB  LEU A  52     -11.518  17.659 -10.074  1.00  1.410          H  
ATOM    862  HG  LEU A  52     -10.605  19.287  -8.437  1.00  1.410          H  
ATOM    863 1HD1 LEU A  52      -9.015  20.971  -9.190  1.00  1.410          H  
ATOM    864 2HD1 LEU A  52      -8.261  19.381  -9.233  1.00  1.410          H  
ATOM    865 3HD1 LEU A  52      -8.828  20.106 -10.740  1.00  1.410          H  
ATOM    866 1HD2 LEU A  52     -11.305  21.256  -9.640  1.00  1.410          H  
ATOM    867 2HD2 LEU A  52     -11.154  20.399 -11.167  1.00  1.410          H  
ATOM    868 3HD2 LEU A  52     -12.386  19.911  -9.983  1.00  1.410          H  
ATOM    869  N   GLY A  53      -9.803  14.355  -9.337  1.00  0.610          N  
ATOM    870  CA  GLY A  53     -10.376  13.030  -9.529  1.00  0.600          C  
ATOM    871  C   GLY A  53     -11.433  12.805  -8.453  1.00  0.430          C  
ATOM    872  O   GLY A  53     -11.589  13.658  -7.573  1.00  0.380          O  
ATOM    873  H   GLY A  53      -8.969  14.540  -8.776  1.00  0.730          H  
ATOM    874 1HA  GLY A  53     -10.811  12.984 -10.527  1.00  0.720          H  
ATOM    875 2HA  GLY A  53      -9.597  12.276  -9.461  1.00  0.720          H  
ATOM    876  N   PRO A  54     -12.168  11.673  -8.476  1.00  0.390          N  
ATOM    877  CA  PRO A  54     -13.158  11.294  -7.473  1.00  0.300          C  
ATOM    878  C   PRO A  54     -12.548  11.131  -6.076  1.00  0.260          C  
ATOM    879  O   PRO A  54     -13.250  11.185  -5.069  1.00  0.310          O  
ATOM    880  CB  PRO A  54     -13.648   9.943  -7.980  1.00  0.450          C  
ATOM    881  CG  PRO A  54     -13.352   9.934  -9.469  1.00  0.450          C  
ATOM    882  CD  PRO A  54     -12.053  10.715  -9.609  1.00  0.450          C  
ATOM    883  HA  PRO A  54     -13.973  12.034  -7.465  1.00  0.360          H  
ATOM    884 1HB  PRO A  54     -13.113   9.170  -7.432  1.00  0.540          H  
ATOM    885 2HB  PRO A  54     -14.723   9.816  -7.752  1.00  0.540          H  
ATOM    886 1HG  PRO A  54     -13.274   8.895  -9.828  1.00  0.540          H  
ATOM    887 2HG  PRO A  54     -14.197  10.388 -10.015  1.00  0.540          H  
ATOM    888 1HD  PRO A  54     -11.181  10.060  -9.487  1.00  0.540          H  
ATOM    889 2HD  PRO A  54     -12.062  11.213 -10.585  1.00  0.540          H  
ATOM    890  N   TYR A  55     -11.248  10.866  -6.037  1.00  0.280          N  
ATOM    891  CA  TYR A  55     -10.514  10.684  -4.799  1.00  0.290          C  
ATOM    892  C   TYR A  55      -9.036  10.950  -4.960  1.00  0.310          C  
ATOM    893  O   TYR A  55      -8.410  10.379  -5.861  1.00  0.410          O  
ATOM    894  CB  TYR A  55     -10.712   9.270  -4.243  1.00  0.400          C  
ATOM    895  CG  TYR A  55      -9.784   8.986  -3.078  1.00  0.400          C  
ATOM    896  CD1 TYR A  55      -9.977   9.616  -1.888  1.00  0.400          C  
ATOM    897  CD2 TYR A  55      -8.735   8.081  -3.219  1.00  0.400          C  
ATOM    898  CE1 TYR A  55      -9.153   9.386  -0.833  1.00  0.400          C  
ATOM    899  CE2 TYR A  55      -7.897   7.836  -2.155  1.00  0.400          C  
ATOM    900  CZ  TYR A  55      -8.104   8.495  -0.955  1.00  0.400          C  
ATOM    901  OH  TYR A  55      -7.284   8.266   0.125  1.00  0.400          O  
ATOM    902  H   TYR A  55     -10.732  10.840  -6.896  1.00  0.340          H  
ATOM    903  HA  TYR A  55     -10.901  11.391  -4.083  1.00  0.350          H  
ATOM    904 1HB  TYR A  55     -11.745   9.148  -3.899  1.00  0.480          H  
ATOM    905 2HB  TYR A  55     -10.535   8.529  -5.018  1.00  0.480          H  
ATOM    906  HD1 TYR A  55     -10.784  10.312  -1.792  1.00  0.480          H  
ATOM    907  HD2 TYR A  55      -8.579   7.570  -4.167  1.00  0.480          H  
ATOM    908  HE1 TYR A  55      -9.330   9.906   0.089  1.00  0.480          H  
ATOM    909  HE2 TYR A  55      -7.082   7.129  -2.261  1.00  0.480          H  
ATOM    910  HH  TYR A  55      -6.679   7.544  -0.076  1.00  0.480          H  
ATOM    911  N   ARG A  56      -8.476  11.766  -4.056  1.00  0.270          N  
ATOM    912  CA  ARG A  56      -7.035  12.048  -4.039  1.00  0.260          C  
ATOM    913  C   ARG A  56      -6.502  12.351  -2.635  1.00  0.260          C  
ATOM    914  O   ARG A  56      -7.144  13.076  -1.865  1.00  0.390          O  
ATOM    915  CB  ARG A  56      -6.682  13.232  -4.953  1.00  0.370          C  
ATOM    916  CG  ARG A  56      -7.040  13.100  -6.446  1.00  0.370          C  
ATOM    917  CD  ARG A  56      -6.224  12.063  -7.152  1.00  0.370          C  
ATOM    918  NE  ARG A  56      -6.766  11.752  -8.492  1.00  0.370          N  
ATOM    919  CZ  ARG A  56      -6.386  12.270  -9.667  1.00  0.370          C  
ATOM    920  NH1 ARG A  56      -5.442  13.152  -9.726  1.00  0.370          N  
ATOM    921  NH2 ARG A  56      -6.981  11.857 -10.778  1.00  0.370          N  
ATOM    922  H   ARG A  56      -9.103  12.206  -3.370  1.00  0.320          H  
ATOM    923  HA  ARG A  56      -6.510  11.163  -4.386  1.00  0.310          H  
ATOM    924 1HB  ARG A  56      -7.218  14.105  -4.601  1.00  0.440          H  
ATOM    925 2HB  ARG A  56      -5.612  13.441  -4.881  1.00  0.440          H  
ATOM    926 1HG  ARG A  56      -8.096  12.911  -6.596  1.00  0.440          H  
ATOM    927 2HG  ARG A  56      -6.793  14.043  -6.907  1.00  0.440          H  
ATOM    928 1HD  ARG A  56      -5.203  12.418  -7.257  1.00  0.440          H  
ATOM    929 2HD  ARG A  56      -6.203  11.155  -6.589  1.00  0.440          H  
ATOM    930  HE  ARG A  56      -7.511  11.072  -8.519  1.00  0.440          H  
ATOM    931 1HH1 ARG A  56      -4.996  13.466  -8.883  1.00  0.440          H  
ATOM    932 2HH1 ARG A  56      -5.157  13.524 -10.613  1.00  0.440          H  
ATOM    933 1HH2 ARG A  56      -7.706  11.159 -10.734  1.00  0.440          H  
ATOM    934 2HH2 ARG A  56      -6.706  12.220 -11.676  1.00  0.440          H  
ATOM    935  N   PHE A  57      -5.305  11.838  -2.335  1.00  0.200          N  
ATOM    936  CA  PHE A  57      -4.603  12.136  -1.085  1.00  0.190          C  
ATOM    937  C   PHE A  57      -3.382  12.998  -1.379  1.00  0.230          C  
ATOM    938  O   PHE A  57      -2.599  12.693  -2.286  1.00  0.320          O  
ATOM    939  CB  PHE A  57      -4.152  10.862  -0.358  1.00  0.270          C  
ATOM    940  CG  PHE A  57      -3.339  11.154   0.909  1.00  0.270          C  
ATOM    941  CD1 PHE A  57      -3.947  11.434   2.125  1.00  0.270          C  
ATOM    942  CD2 PHE A  57      -1.966  11.181   0.857  1.00  0.270          C  
ATOM    943  CE1 PHE A  57      -3.193  11.727   3.247  1.00  0.270          C  
ATOM    944  CE2 PHE A  57      -1.211  11.467   1.972  1.00  0.270          C  
ATOM    945  CZ  PHE A  57      -1.820  11.740   3.168  1.00  0.270          C  
ATOM    946  H   PHE A  57      -4.853  11.224  -3.018  1.00  0.240          H  
ATOM    947  HA  PHE A  57      -5.268  12.692  -0.430  1.00  0.230          H  
ATOM    948 1HB  PHE A  57      -5.028  10.274  -0.080  1.00  0.320          H  
ATOM    949 2HB  PHE A  57      -3.546  10.256  -1.028  1.00  0.320          H  
ATOM    950  HD1 PHE A  57      -5.026  11.430   2.185  1.00  0.320          H  
ATOM    951  HD2 PHE A  57      -1.479  10.989  -0.093  1.00  0.320          H  
ATOM    952  HE1 PHE A  57      -3.687  11.954   4.187  1.00  0.320          H  
ATOM    953  HE2 PHE A  57      -0.128  11.488   1.894  1.00  0.320          H  
ATOM    954  HZ  PHE A  57      -1.217  11.979   4.044  1.00  0.320          H  
ATOM    955  N   PHE A  58      -3.208  14.053  -0.593  1.00  0.200          N  
ATOM    956  CA  PHE A  58      -2.109  14.986  -0.776  1.00  0.250          C  
ATOM    957  C   PHE A  58      -1.213  14.959   0.437  1.00  0.260          C  
ATOM    958  O   PHE A  58      -1.632  15.298   1.551  1.00  0.290          O  
ATOM    959  CB  PHE A  58      -2.671  16.379  -0.964  1.00  0.330          C  
ATOM    960  CG  PHE A  58      -3.588  16.416  -2.126  1.00  0.330          C  
ATOM    961  CD1 PHE A  58      -4.916  16.032  -1.966  1.00  0.330          C  
ATOM    962  CD2 PHE A  58      -3.151  16.782  -3.373  1.00  0.330          C  
ATOM    963  CE1 PHE A  58      -5.741  15.996  -3.008  1.00  0.330          C  
ATOM    964  CE2 PHE A  58      -4.009  16.751  -4.441  1.00  0.330          C  
ATOM    965  CZ  PHE A  58      -5.288  16.352  -4.258  1.00  0.330          C  
ATOM    966  H   PHE A  58      -3.898  14.227   0.139  1.00  0.240          H  
ATOM    967  HA  PHE A  58      -1.527  14.695  -1.653  1.00  0.300          H  
ATOM    968 1HB  PHE A  58      -3.184  16.657  -0.088  1.00  0.400          H  
ATOM    969 2HB  PHE A  58      -1.861  17.089  -1.126  1.00  0.400          H  
ATOM    970  HD1 PHE A  58      -5.285  15.732  -0.985  1.00  0.400          H  
ATOM    971  HD2 PHE A  58      -2.110  17.082  -3.504  1.00  0.400          H  
ATOM    972  HE1 PHE A  58      -6.774  15.667  -2.859  1.00  0.400          H  
ATOM    973  HE2 PHE A  58      -3.674  17.028  -5.432  1.00  0.400          H  
ATOM    974  HZ  PHE A  58      -5.957  16.308  -5.107  1.00  0.400          H  
ATOM    975  N   ASP A  59       0.035  14.580   0.220  1.00  0.270          N  
ATOM    976  CA  ASP A  59       0.984  14.450   1.308  1.00  0.330          C  
ATOM    977  C   ASP A  59       1.556  15.838   1.646  1.00  0.390          C  
ATOM    978  O   ASP A  59       2.393  16.366   0.918  1.00  0.740          O  
ATOM    979  CB  ASP A  59       2.079  13.474   0.871  1.00  0.440          C  
ATOM    980  CG  ASP A  59       3.085  13.069   1.949  1.00  0.440          C  
ATOM    981  OD1 ASP A  59       2.917  13.446   3.100  1.00  0.440          O  
ATOM    982  OD2 ASP A  59       4.014  12.332   1.610  1.00  0.440          O  
ATOM    983  H   ASP A  59       0.319  14.315  -0.728  1.00  0.320          H  
ATOM    984  HA  ASP A  59       0.473  14.049   2.176  1.00  0.400          H  
ATOM    985 1HB  ASP A  59       1.597  12.581   0.488  1.00  0.530          H  
ATOM    986 2HB  ASP A  59       2.616  13.908   0.040  1.00  0.530          H  
ATOM    987  N   VAL A  60       1.060  16.451   2.718  1.00  0.390          N  
ATOM    988  CA  VAL A  60       1.455  17.812   3.068  1.00  0.410          C  
ATOM    989  C   VAL A  60       2.399  17.818   4.262  1.00  0.400          C  
ATOM    990  O   VAL A  60       1.971  17.843   5.418  1.00  0.630          O  
ATOM    991  CB  VAL A  60       0.218  18.682   3.431  1.00  0.570          C  
ATOM    992  CG1 VAL A  60       0.669  20.136   3.775  1.00  0.570          C  
ATOM    993  CG2 VAL A  60      -0.799  18.683   2.274  1.00  0.570          C  
ATOM    994  H   VAL A  60       0.405  15.917   3.288  1.00  0.470          H  
ATOM    995  HA  VAL A  60       1.965  18.258   2.216  1.00  0.490          H  
ATOM    996  HB  VAL A  60      -0.259  18.268   4.325  1.00  0.680          H  
ATOM    997 1HG1 VAL A  60      -0.190  20.718   4.041  1.00  0.680          H  
ATOM    998 2HG1 VAL A  60       1.363  20.144   4.610  1.00  0.680          H  
ATOM    999 3HG1 VAL A  60       1.149  20.584   2.907  1.00  0.680          H  
ATOM   1000 1HG2 VAL A  60      -1.660  19.289   2.554  1.00  0.680          H  
ATOM   1001 2HG2 VAL A  60      -0.335  19.095   1.382  1.00  0.680          H  
ATOM   1002 3HG2 VAL A  60      -1.124  17.670   2.073  1.00  0.680          H  
ATOM   1003  N   LYS A  61       3.691  17.911   3.999  1.00  0.440          N  
ATOM   1004  CA  LYS A  61       4.670  17.818   5.074  1.00  0.430          C  
ATOM   1005  C   LYS A  61       4.951  19.157   5.743  1.00  0.500          C  
ATOM   1006  O   LYS A  61       6.017  19.734   5.570  1.00  1.310          O  
ATOM   1007  CB  LYS A  61       5.971  17.219   4.546  1.00  0.610          C  
ATOM   1008  CG  LYS A  61       5.844  15.767   4.085  1.00  0.610          C  
ATOM   1009  CD  LYS A  61       7.167  15.235   3.539  1.00  0.610          C  
ATOM   1010  CE  LYS A  61       7.038  13.781   3.089  1.00  0.610          C  
ATOM   1011  NZ  LYS A  61       8.309  13.266   2.477  1.00  0.610          N  
ATOM   1012  H   LYS A  61       4.001  17.972   3.037  1.00  0.530          H  
ATOM   1013  HA  LYS A  61       4.275  17.148   5.840  1.00  0.520          H  
ATOM   1014 1HB  LYS A  61       6.331  17.812   3.707  1.00  0.730          H  
ATOM   1015 2HB  LYS A  61       6.728  17.258   5.327  1.00  0.730          H  
ATOM   1016 1HG  LYS A  61       5.531  15.148   4.934  1.00  0.730          H  
ATOM   1017 2HG  LYS A  61       5.074  15.688   3.312  1.00  0.730          H  
ATOM   1018 1HD  LYS A  61       7.483  15.844   2.694  1.00  0.730          H  
ATOM   1019 2HD  LYS A  61       7.927  15.297   4.319  1.00  0.730          H  
ATOM   1020 1HE  LYS A  61       6.783  13.165   3.952  1.00  0.730          H  
ATOM   1021 2HE  LYS A  61       6.233  13.705   2.355  1.00  0.730          H  
ATOM   1022 1HZ  LYS A  61       8.177  12.304   2.194  1.00  0.730          H  
ATOM   1023 2HZ  LYS A  61       8.542  13.822   1.668  1.00  0.730          H  
ATOM   1024 3HZ  LYS A  61       9.061  13.318   3.147  1.00  0.730          H  
ATOM   1025  N   GLY A  62       3.986  19.680   6.465  1.00  0.670          N  
ATOM   1026  CA  GLY A  62       4.181  20.961   7.139  1.00  0.630          C  
ATOM   1027  C   GLY A  62       4.364  20.781   8.638  1.00  0.600          C  
ATOM   1028  O   GLY A  62       4.269  19.676   9.162  1.00  0.880          O  
ATOM   1029  H   GLY A  62       3.112  19.155   6.531  1.00  0.800          H  
ATOM   1030 1HA  GLY A  62       5.044  21.477   6.720  1.00  0.760          H  
ATOM   1031 2HA  GLY A  62       3.316  21.592   6.958  1.00  0.760          H  
ATOM   1032  N   SER A  63       4.601  21.870   9.345  1.00  0.650          N  
ATOM   1033  CA  SER A  63       4.728  21.816  10.788  1.00  0.680          C  
ATOM   1034  C   SER A  63       3.355  21.906  11.420  1.00  0.460          C  
ATOM   1035  O   SER A  63       2.390  22.308  10.771  1.00  0.540          O  
ATOM   1036  CB  SER A  63       5.605  22.949  11.280  1.00  0.940          C  
ATOM   1037  OG  SER A  63       4.996  24.188  11.035  1.00  0.940          O  
ATOM   1038  H   SER A  63       4.684  22.767   8.889  1.00  0.780          H  
ATOM   1039  HA  SER A  63       5.179  20.863  11.071  1.00  0.820          H  
ATOM   1040 1HB  SER A  63       5.776  22.834  12.351  1.00  1.130          H  
ATOM   1041 2HB  SER A  63       6.573  22.908  10.785  1.00  1.130          H  
ATOM   1042  HG  SER A  63       5.547  24.849  11.470  1.00  1.130          H  
ATOM   1043  N   GLN A  64       3.269  21.600  12.705  1.00  0.540          N  
ATOM   1044  CA  GLN A  64       2.011  21.765  13.414  1.00  0.440          C  
ATOM   1045  C   GLN A  64       2.289  22.736  14.546  1.00  0.470          C  
ATOM   1046  O   GLN A  64       3.410  22.787  15.058  1.00  0.590          O  
ATOM   1047  CB  GLN A  64       1.487  20.419  13.939  1.00  0.660          C  
ATOM   1048  CG  GLN A  64       2.405  19.755  14.973  1.00  0.660          C  
ATOM   1049  CD  GLN A  64       1.912  18.406  15.465  1.00  0.660          C  
ATOM   1050  OE1 GLN A  64       1.486  17.510  14.698  1.00  0.660          O  
ATOM   1051  NE2 GLN A  64       1.969  18.236  16.780  1.00  0.660          N  
ATOM   1052  H   GLN A  64       4.089  21.274  13.192  1.00  0.650          H  
ATOM   1053  HA  GLN A  64       1.263  22.209  12.755  1.00  0.530          H  
ATOM   1054 1HB  GLN A  64       0.507  20.570  14.395  1.00  0.790          H  
ATOM   1055 2HB  GLN A  64       1.349  19.732  13.100  1.00  0.790          H  
ATOM   1056 1HG  GLN A  64       3.388  19.611  14.532  1.00  0.790          H  
ATOM   1057 2HG  GLN A  64       2.482  20.410  15.843  1.00  0.790          H  
ATOM   1058 1HE2 GLN A  64       1.666  17.373  17.193  1.00  0.790          H  
ATOM   1059 2HE2 GLN A  64       2.315  18.971  17.369  1.00  0.790          H  
ATOM   1060  N   GLU A  65       1.276  23.488  14.937  1.00  0.430          N  
ATOM   1061  CA  GLU A  65       1.391  24.475  16.012  1.00  0.570          C  
ATOM   1062  C   GLU A  65       0.188  24.426  16.926  1.00  0.550          C  
ATOM   1063  O   GLU A  65      -0.841  23.882  16.564  1.00  0.430          O  
ATOM   1064  CB  GLU A  65       1.573  25.901  15.453  1.00  0.740          C  
ATOM   1065  CG  GLU A  65       2.862  26.129  14.635  1.00  0.740          C  
ATOM   1066  CD  GLU A  65       3.040  27.569  14.164  1.00  0.740          C  
ATOM   1067  OE1 GLU A  65       2.179  28.371  14.436  1.00  0.740          O  
ATOM   1068  OE2 GLU A  65       4.040  27.858  13.545  1.00  0.740          O  
ATOM   1069  H   GLU A  65       0.390  23.366  14.438  1.00  0.520          H  
ATOM   1070  HA  GLU A  65       2.271  24.234  16.608  1.00  0.680          H  
ATOM   1071 1HB  GLU A  65       0.737  26.144  14.812  1.00  0.890          H  
ATOM   1072 2HB  GLU A  65       1.564  26.616  16.276  1.00  0.890          H  
ATOM   1073 1HG  GLU A  65       3.720  25.842  15.240  1.00  0.890          H  
ATOM   1074 2HG  GLU A  65       2.840  25.478  13.761  1.00  0.890          H  
ATOM   1075  N   ARG A  66       0.297  24.947  18.134  1.00  0.710          N  
ATOM   1076  CA  ARG A  66      -0.905  25.021  18.964  1.00  0.730          C  
ATOM   1077  C   ARG A  66      -1.693  26.275  18.589  1.00  0.680          C  
ATOM   1078  O   ARG A  66      -1.105  27.315  18.286  1.00  0.830          O  
ATOM   1079  CB  ARG A  66      -0.553  25.058  20.445  1.00  1.010          C  
ATOM   1080  CG  ARG A  66       0.181  23.827  20.973  1.00  1.010          C  
ATOM   1081  CD  ARG A  66      -0.729  22.685  21.288  1.00  1.010          C  
ATOM   1082  NE  ARG A  66       0.039  21.549  21.795  1.00  1.010          N  
ATOM   1083  CZ  ARG A  66      -0.463  20.374  22.238  1.00  1.010          C  
ATOM   1084  NH1 ARG A  66      -1.758  20.146  22.262  1.00  1.010          N  
ATOM   1085  NH2 ARG A  66       0.375  19.434  22.659  1.00  1.010          N  
ATOM   1086  H   ARG A  66       1.171  25.352  18.442  1.00  0.850          H  
ATOM   1087  HA  ARG A  66      -1.533  24.154  18.777  1.00  0.880          H  
ATOM   1088 1HB  ARG A  66       0.064  25.929  20.649  1.00  1.220          H  
ATOM   1089 2HB  ARG A  66      -1.475  25.170  21.025  1.00  1.220          H  
ATOM   1090 1HG  ARG A  66       0.892  23.481  20.225  1.00  1.220          H  
ATOM   1091 2HG  ARG A  66       0.714  24.089  21.887  1.00  1.220          H  
ATOM   1092 1HD  ARG A  66      -1.432  22.996  22.064  1.00  1.220          H  
ATOM   1093 2HD  ARG A  66      -1.282  22.373  20.409  1.00  1.220          H  
ATOM   1094  HE  ARG A  66       1.043  21.654  21.809  1.00  1.220          H  
ATOM   1095 1HH1 ARG A  66      -2.431  20.860  21.950  1.00  1.220          H  
ATOM   1096 2HH1 ARG A  66      -2.109  19.263  22.597  1.00  1.220          H  
ATOM   1097 1HH2 ARG A  66       1.372  19.600  22.645  1.00  1.220          H  
ATOM   1098 2HH2 ARG A  66       0.018  18.551  22.994  1.00  1.220          H  
ATOM   1099  N   GLY A  67      -3.012  26.185  18.631  1.00  0.600          N  
ATOM   1100  CA  GLY A  67      -3.870  27.331  18.396  1.00  0.670          C  
ATOM   1101  C   GLY A  67      -4.122  28.001  19.744  1.00  0.890          C  
ATOM   1102  O   GLY A  67      -3.391  27.743  20.694  1.00  1.230          O  
ATOM   1103  H   GLY A  67      -3.445  25.281  18.832  1.00  0.720          H  
ATOM   1104 1HA  GLY A  67      -3.389  28.019  17.702  1.00  0.800          H  
ATOM   1105 2HA  GLY A  67      -4.804  26.990  17.954  1.00  0.800          H  
ATOM   1106  N   PRO A  68      -5.123  28.870  19.866  1.00  1.100          N  
ATOM   1107  CA  PRO A  68      -5.502  29.576  21.093  1.00  1.250          C  
ATOM   1108  C   PRO A  68      -5.923  28.524  22.181  1.00  1.300          C  
ATOM   1109  O   PRO A  68      -6.264  27.385  21.859  1.00  1.880          O  
ATOM   1110  CB  PRO A  68      -6.701  30.421  20.637  1.00  1.880          C  
ATOM   1111  CG  PRO A  68      -6.544  30.541  19.121  1.00  1.880          C  
ATOM   1112  CD  PRO A  68      -5.936  29.219  18.688  1.00  1.880          C  
ATOM   1113  HA  PRO A  68      -4.666  30.199  21.442  1.00  1.500          H  
ATOM   1114 1HB  PRO A  68      -7.639  29.927  20.931  1.00  2.250          H  
ATOM   1115 2HB  PRO A  68      -6.682  31.396  21.148  1.00  2.250          H  
ATOM   1116 1HG  PRO A  68      -7.528  30.717  18.650  1.00  2.250          H  
ATOM   1117 2HG  PRO A  68      -5.912  31.404  18.869  1.00  2.250          H  
ATOM   1118 1HD  PRO A  68      -6.728  28.465  18.519  1.00  2.250          H  
ATOM   1119 2HD  PRO A  68      -5.318  29.382  17.796  1.00  2.250          H  
ATOM   1120  N   LYS A  69      -5.883  28.795  23.495  1.00  1.400          N  
ATOM   1121  CA  LYS A  69      -6.127  28.397  24.903  1.00  1.510          C  
ATOM   1122  C   LYS A  69      -6.636  26.927  25.131  1.00  1.540          C  
ATOM   1123  O   LYS A  69      -6.365  26.333  26.181  1.00  1.980          O  
ATOM   1124  CB  LYS A  69      -7.124  29.366  25.530  1.00  2.070          C  
ATOM   1125  CG  LYS A  69      -6.590  30.782  25.692  1.00  2.070          C  
ATOM   1126  CD  LYS A  69      -7.626  31.700  26.331  1.00  2.070          C  
ATOM   1127  CE  LYS A  69      -7.091  33.120  26.489  1.00  2.070          C  
ATOM   1128  NZ  LYS A  69      -8.108  34.039  27.082  1.00  2.070          N  
ATOM   1129  H   LYS A  69      -6.162  27.832  23.441  1.00  1.680          H  
ATOM   1130  HA  LYS A  69      -5.180  28.493  25.435  1.00  1.810          H  
ATOM   1131 1HB  LYS A  69      -8.024  29.411  24.916  1.00  2.480          H  
ATOM   1132 2HB  LYS A  69      -7.416  28.999  26.514  1.00  2.480          H  
ATOM   1133 1HG  LYS A  69      -5.697  30.763  26.317  1.00  2.480          H  
ATOM   1134 2HG  LYS A  69      -6.317  31.174  24.712  1.00  2.480          H  
ATOM   1135 1HD  LYS A  69      -8.522  31.725  25.709  1.00  2.480          H  
ATOM   1136 2HD  LYS A  69      -7.897  31.312  27.313  1.00  2.480          H  
ATOM   1137 1HE  LYS A  69      -6.215  33.100  27.135  1.00  2.480          H  
ATOM   1138 2HE  LYS A  69      -6.800  33.501  25.511  1.00  2.480          H  
ATOM   1139 1HZ  LYS A  69      -7.714  34.966  27.169  1.00  2.480          H  
ATOM   1140 2HZ  LYS A  69      -8.922  34.075  26.484  1.00  2.480          H  
ATOM   1141 3HZ  LYS A  69      -8.377  33.702  27.996  1.00  2.480          H  
ATOM   1142  N   ASN A  70      -7.350  26.328  24.154  1.00  1.520          N  
ATOM   1143  CA  ASN A  70      -7.917  24.974  24.339  1.00  2.080          C  
ATOM   1144  C   ASN A  70      -6.933  23.873  23.948  1.00  1.690          C  
ATOM   1145  O   ASN A  70      -7.211  22.680  24.095  1.00  2.380          O  
ATOM   1146  CB  ASN A  70      -9.227  24.866  23.579  1.00  2.690          C  
ATOM   1147  CG  ASN A  70      -9.074  25.004  22.075  1.00  2.690          C  
ATOM   1148  OD1 ASN A  70      -8.039  24.690  21.452  1.00  2.690          O  
ATOM   1149  ND2 ASN A  70     -10.117  25.519  21.466  1.00  2.690          N  
ATOM   1150  H   ASN A  70      -7.483  26.795  23.259  1.00  1.820          H  
ATOM   1151  HA  ASN A  70      -8.135  24.839  25.399  1.00  2.500          H  
ATOM   1152 1HB  ASN A  70      -9.685  23.900  23.793  1.00  3.230          H  
ATOM   1153 2HB  ASN A  70      -9.911  25.637  23.933  1.00  3.230          H  
ATOM   1154 1HD2 ASN A  70     -10.100  25.665  20.478  1.00  3.230          H  
ATOM   1155 2HD2 ASN A  70     -10.930  25.774  21.993  1.00  3.230          H  
ATOM   1156  N   GLN A  71      -5.753  24.324  23.522  1.00  1.220          N  
ATOM   1157  CA  GLN A  71      -4.578  23.536  23.164  1.00  1.670          C  
ATOM   1158  C   GLN A  71      -4.734  22.671  21.917  1.00  1.640          C  
ATOM   1159  O   GLN A  71      -3.891  21.818  21.631  1.00  2.360          O  
ATOM   1160  CB  GLN A  71      -4.175  22.632  24.341  1.00  2.160          C  
ATOM   1161  CG  GLN A  71      -4.022  23.354  25.684  1.00  2.160          C  
ATOM   1162  CD  GLN A  71      -3.019  24.453  25.658  1.00  2.160          C  
ATOM   1163  OE1 GLN A  71      -1.848  24.241  25.324  1.00  2.160          O  
ATOM   1164  NE2 GLN A  71      -3.459  25.656  26.023  1.00  2.160          N  
ATOM   1165  H   GLN A  71      -5.730  25.330  23.369  1.00  1.460          H  
ATOM   1166  HA  GLN A  71      -3.762  24.235  22.971  1.00  2.000          H  
ATOM   1167 1HB  GLN A  71      -4.904  21.834  24.463  1.00  2.590          H  
ATOM   1168 2HB  GLN A  71      -3.220  22.161  24.117  1.00  2.590          H  
ATOM   1169 1HG  GLN A  71      -4.977  23.778  25.984  1.00  2.590          H  
ATOM   1170 2HG  GLN A  71      -3.699  22.626  26.424  1.00  2.590          H  
ATOM   1171 1HE2 GLN A  71      -2.834  26.435  26.035  1.00  2.590          H  
ATOM   1172 2HE2 GLN A  71      -4.441  25.790  26.297  1.00  2.590          H  
ATOM   1173  N   SER A  72      -5.779  22.868  21.154  1.00  0.940          N  
ATOM   1174  CA  SER A  72      -5.886  22.116  19.917  1.00  0.870          C  
ATOM   1175  C   SER A  72      -4.786  22.565  18.960  1.00  0.710          C  
ATOM   1176  O   SER A  72      -4.338  23.713  19.026  1.00  0.750          O  
ATOM   1177  CB  SER A  72      -7.262  22.250  19.306  1.00  1.250          C  
ATOM   1178  OG  SER A  72      -8.231  21.633  20.120  1.00  1.250          O  
ATOM   1179  H   SER A  72      -6.484  23.553  21.423  1.00  1.130          H  
ATOM   1180  HA  SER A  72      -5.730  21.060  20.140  1.00  1.040          H  
ATOM   1181 1HB  SER A  72      -7.503  23.293  19.196  1.00  1.500          H  
ATOM   1182 2HB  SER A  72      -7.258  21.804  18.319  1.00  1.500          H  
ATOM   1183  HG  SER A  72      -8.280  22.167  20.920  1.00  1.500          H  
ATOM   1184  N   LEU A  73      -4.345  21.657  18.097  1.00  0.620          N  
ATOM   1185  CA  LEU A  73      -3.327  21.937  17.080  1.00  0.500          C  
ATOM   1186  C   LEU A  73      -3.885  22.653  15.906  1.00  0.380          C  
ATOM   1187  O   LEU A  73      -5.067  22.628  15.734  1.00  0.430          O  
ATOM   1188  CB  LEU A  73      -2.701  20.653  16.512  1.00  0.750          C  
ATOM   1189  CG  LEU A  73      -1.888  19.758  17.412  1.00  0.750          C  
ATOM   1190  CD1 LEU A  73      -1.548  18.479  16.614  1.00  0.750          C  
ATOM   1191  CD2 LEU A  73      -0.588  20.499  17.824  1.00  0.750          C  
ATOM   1192  H   LEU A  73      -4.753  20.733  18.132  1.00  0.740          H  
ATOM   1193  HA  LEU A  73      -2.567  22.560  17.523  1.00  0.600          H  
ATOM   1194 1HB  LEU A  73      -3.508  20.048  16.108  1.00  0.900          H  
ATOM   1195 2HB  LEU A  73      -2.054  20.943  15.682  1.00  0.900          H  
ATOM   1196  HG  LEU A  73      -2.456  19.488  18.301  1.00  0.900          H  
ATOM   1197 1HD1 LEU A  73      -0.953  17.810  17.233  1.00  0.900          H  
ATOM   1198 2HD1 LEU A  73      -2.470  17.975  16.323  1.00  0.900          H  
ATOM   1199 3HD1 LEU A  73      -0.989  18.745  15.720  1.00  0.900          H  
ATOM   1200 1HD2 LEU A  73       0.013  19.849  18.456  1.00  0.900          H  
ATOM   1201 2HD2 LEU A  73      -0.020  20.768  16.933  1.00  0.900          H  
ATOM   1202 3HD2 LEU A  73      -0.828  21.396  18.371  1.00  0.900          H  
ATOM   1203  N   VAL A  74      -3.043  23.332  15.151  1.00  0.300          N  
ATOM   1204  CA  VAL A  74      -3.375  23.935  13.871  1.00  0.260          C  
ATOM   1205  C   VAL A  74      -2.280  23.575  12.863  1.00  0.260          C  
ATOM   1206  O   VAL A  74      -1.148  23.276  13.253  1.00  0.380          O  
ATOM   1207  CB  VAL A  74      -3.481  25.476  13.974  1.00  0.380          C  
ATOM   1208  CG1 VAL A  74      -4.543  25.847  14.913  1.00  0.380          C  
ATOM   1209  CG2 VAL A  74      -2.179  26.089  14.454  1.00  0.380          C  
ATOM   1210  H   VAL A  74      -2.086  23.368  15.470  1.00  0.360          H  
ATOM   1211  HA  VAL A  74      -4.326  23.531  13.523  1.00  0.310          H  
ATOM   1212  HB  VAL A  74      -3.733  25.855  13.003  1.00  0.460          H  
ATOM   1213 1HG1 VAL A  74      -4.645  26.925  14.965  1.00  0.460          H  
ATOM   1214 2HG1 VAL A  74      -5.459  25.409  14.557  1.00  0.460          H  
ATOM   1215 3HG1 VAL A  74      -4.307  25.458  15.899  1.00  0.460          H  
ATOM   1216 1HG2 VAL A  74      -2.271  27.162  14.511  1.00  0.460          H  
ATOM   1217 2HG2 VAL A  74      -1.948  25.711  15.435  1.00  0.460          H  
ATOM   1218 3HG2 VAL A  74      -1.374  25.841  13.771  1.00  0.460          H  
ATOM   1219  N   ASN A  75      -2.569  23.684  11.572  1.00  0.210          N  
ATOM   1220  CA  ASN A  75      -1.522  23.489  10.558  1.00  0.210          C  
ATOM   1221  C   ASN A  75      -1.680  24.465   9.392  1.00  0.210          C  
ATOM   1222  O   ASN A  75      -2.464  24.221   8.472  1.00  0.190          O  
ATOM   1223  CB  ASN A  75      -1.513  22.035  10.104  1.00  0.290          C  
ATOM   1224  CG  ASN A  75      -0.461  21.662   9.112  1.00  0.290          C  
ATOM   1225  OD1 ASN A  75      -0.053  22.483   8.272  1.00  0.290          O  
ATOM   1226  ND2 ASN A  75      -0.037  20.421   9.174  1.00  0.290          N  
ATOM   1227  H   ASN A  75      -3.543  23.856  11.308  1.00  0.250          H  
ATOM   1228  HA  ASN A  75      -0.552  23.698  11.015  1.00  0.250          H  
ATOM   1229 1HB  ASN A  75      -1.318  21.416  10.970  1.00  0.350          H  
ATOM   1230 2HB  ASN A  75      -2.492  21.758   9.714  1.00  0.350          H  
ATOM   1231 1HD2 ASN A  75       0.638  20.071   8.527  1.00  0.350          H  
ATOM   1232 2HD2 ASN A  75      -0.415  19.787   9.883  1.00  0.350          H  
ATOM   1233  N   GLU A  76      -0.946  25.584   9.445  1.00  0.270          N  
ATOM   1234  CA  GLU A  76      -1.070  26.631   8.433  1.00  0.310          C  
ATOM   1235  C   GLU A  76      -0.726  26.158   7.023  1.00  0.310          C  
ATOM   1236  O   GLU A  76      -1.337  26.621   6.056  1.00  0.310          O  
ATOM   1237  CB  GLU A  76      -0.236  27.859   8.796  1.00  0.420          C  
ATOM   1238  CG  GLU A  76      -0.447  29.043   7.838  1.00  0.420          C  
ATOM   1239  CD  GLU A  76       0.219  30.313   8.295  1.00  0.420          C  
ATOM   1240  OE1 GLU A  76       0.828  30.299   9.332  1.00  0.420          O  
ATOM   1241  OE2 GLU A  76       0.103  31.311   7.606  1.00  0.420          O  
ATOM   1242  H   GLU A  76      -0.309  25.714  10.220  1.00  0.320          H  
ATOM   1243  HA  GLU A  76      -2.111  26.953   8.425  1.00  0.370          H  
ATOM   1244 1HB  GLU A  76      -0.485  28.186   9.806  1.00  0.500          H  
ATOM   1245 2HB  GLU A  76       0.823  27.599   8.781  1.00  0.500          H  
ATOM   1246 1HG  GLU A  76      -0.043  28.782   6.864  1.00  0.500          H  
ATOM   1247 2HG  GLU A  76      -1.516  29.212   7.718  1.00  0.500          H  
ATOM   1248  N   GLU A  77       0.267  25.270   6.884  1.00  0.340          N  
ATOM   1249  CA  GLU A  77       0.626  24.823   5.541  1.00  0.370          C  
ATOM   1250  C   GLU A  77      -0.517  24.032   4.928  1.00  0.310          C  
ATOM   1251  O   GLU A  77      -0.831  24.202   3.748  1.00  0.310          O  
ATOM   1252  CB  GLU A  77       1.887  23.958   5.567  1.00  0.510          C  
ATOM   1253  CG  GLU A  77       3.177  24.710   5.901  1.00  0.510          C  
ATOM   1254  CD  GLU A  77       3.521  25.753   4.869  1.00  0.510          C  
ATOM   1255  OE1 GLU A  77       3.451  25.453   3.706  1.00  0.510          O  
ATOM   1256  OE2 GLU A  77       3.835  26.868   5.244  1.00  0.510          O  
ATOM   1257  H   GLU A  77       0.756  24.929   7.703  1.00  0.410          H  
ATOM   1258  HA  GLU A  77       0.811  25.695   4.919  1.00  0.440          H  
ATOM   1259 1HB  GLU A  77       1.754  23.175   6.308  1.00  0.610          H  
ATOM   1260 2HB  GLU A  77       2.016  23.471   4.599  1.00  0.610          H  
ATOM   1261 1HG  GLU A  77       3.059  25.196   6.870  1.00  0.610          H  
ATOM   1262 2HG  GLU A  77       3.996  23.997   5.980  1.00  0.610          H  
ATOM   1263  N   GLU A  78      -1.163  23.200   5.742  1.00  0.290          N  
ATOM   1264  CA  GLU A  78      -2.312  22.424   5.311  1.00  0.280          C  
ATOM   1265  C   GLU A  78      -3.464  23.350   4.948  1.00  0.220          C  
ATOM   1266  O   GLU A  78      -4.190  23.083   3.988  1.00  0.240          O  
ATOM   1267  CB  GLU A  78      -2.671  21.402   6.366  1.00  0.400          C  
ATOM   1268  CG  GLU A  78      -3.746  20.435   6.012  1.00  0.400          C  
ATOM   1269  CD  GLU A  78      -3.743  19.365   7.007  1.00  0.400          C  
ATOM   1270  OE1 GLU A  78      -2.884  18.534   6.913  1.00  0.400          O  
ATOM   1271  OE2 GLU A  78      -4.531  19.389   7.905  1.00  0.400          O  
ATOM   1272  H   GLU A  78      -0.808  23.075   6.693  1.00  0.350          H  
ATOM   1273  HA  GLU A  78      -2.046  21.880   4.410  1.00  0.340          H  
ATOM   1274 1HB  GLU A  78      -1.784  20.820   6.610  1.00  0.480          H  
ATOM   1275 2HB  GLU A  78      -2.981  21.919   7.271  1.00  0.480          H  
ATOM   1276 1HG  GLU A  78      -4.717  20.932   6.000  1.00  0.480          H  
ATOM   1277 2HG  GLU A  78      -3.552  20.028   5.024  1.00  0.480          H  
ATOM   1278  N   VAL A  79      -3.626  24.444   5.708  1.00  0.170          N  
ATOM   1279  CA  VAL A  79      -4.672  25.411   5.395  1.00  0.170          C  
ATOM   1280  C   VAL A  79      -4.410  26.014   4.028  1.00  0.200          C  
ATOM   1281  O   VAL A  79      -5.331  26.089   3.214  1.00  0.230          O  
ATOM   1282  CB  VAL A  79      -4.760  26.546   6.449  1.00  0.240          C  
ATOM   1283  CG1 VAL A  79      -5.688  27.652   5.978  1.00  0.240          C  
ATOM   1284  CG2 VAL A  79      -5.278  25.992   7.734  1.00  0.240          C  
ATOM   1285  H   VAL A  79      -3.012  24.562   6.520  1.00  0.200          H  
ATOM   1286  HA  VAL A  79      -5.628  24.892   5.371  1.00  0.200          H  
ATOM   1287  HB  VAL A  79      -3.780  26.979   6.605  1.00  0.290          H  
ATOM   1288 1HG1 VAL A  79      -5.737  28.409   6.743  1.00  0.290          H  
ATOM   1289 2HG1 VAL A  79      -5.312  28.086   5.071  1.00  0.290          H  
ATOM   1290 3HG1 VAL A  79      -6.655  27.273   5.801  1.00  0.290          H  
ATOM   1291 1HG2 VAL A  79      -5.336  26.777   8.466  1.00  0.290          H  
ATOM   1292 2HG2 VAL A  79      -6.258  25.570   7.579  1.00  0.290          H  
ATOM   1293 3HG2 VAL A  79      -4.610  25.237   8.079  1.00  0.290          H  
ATOM   1294  N   LYS A  80      -3.165  26.429   3.761  1.00  0.220          N  
ATOM   1295  CA  LYS A  80      -2.834  26.997   2.460  1.00  0.260          C  
ATOM   1296  C   LYS A  80      -3.114  26.006   1.340  1.00  0.280          C  
ATOM   1297  O   LYS A  80      -3.621  26.397   0.286  1.00  0.340          O  
ATOM   1298  CB  LYS A  80      -1.383  27.457   2.415  1.00  0.350          C  
ATOM   1299  CG  LYS A  80      -1.113  28.725   3.225  1.00  0.350          C  
ATOM   1300  CD  LYS A  80       0.308  29.265   3.003  1.00  0.350          C  
ATOM   1301  CE  LYS A  80       1.340  28.401   3.719  1.00  0.350          C  
ATOM   1302  NZ  LYS A  80       2.718  28.975   3.673  1.00  0.350          N  
ATOM   1303  H   LYS A  80      -2.453  26.369   4.497  1.00  0.260          H  
ATOM   1304  HA  LYS A  80      -3.466  27.866   2.299  1.00  0.310          H  
ATOM   1305 1HB  LYS A  80      -0.758  26.658   2.807  1.00  0.420          H  
ATOM   1306 2HB  LYS A  80      -1.087  27.632   1.382  1.00  0.420          H  
ATOM   1307 1HG  LYS A  80      -1.835  29.491   2.939  1.00  0.420          H  
ATOM   1308 2HG  LYS A  80      -1.252  28.509   4.285  1.00  0.420          H  
ATOM   1309 1HD  LYS A  80       0.534  29.284   1.937  1.00  0.420          H  
ATOM   1310 2HD  LYS A  80       0.372  30.281   3.392  1.00  0.420          H  
ATOM   1311 1HE  LYS A  80       1.043  28.293   4.761  1.00  0.420          H  
ATOM   1312 2HE  LYS A  80       1.373  27.417   3.259  1.00  0.420          H  
ATOM   1313 1HZ  LYS A  80       3.324  28.314   4.199  1.00  0.420          H  
ATOM   1314 2HZ  LYS A  80       3.036  29.055   2.723  1.00  0.420          H  
ATOM   1315 3HZ  LYS A  80       2.736  29.877   4.117  1.00  0.420          H  
ATOM   1316  N   VAL A  81      -2.813  24.727   1.562  1.00  0.280          N  
ATOM   1317  CA  VAL A  81      -3.092  23.728   0.547  1.00  0.320          C  
ATOM   1318  C   VAL A  81      -4.603  23.614   0.321  1.00  0.300          C  
ATOM   1319  O   VAL A  81      -5.046  23.602  -0.826  1.00  0.340          O  
ATOM   1320  CB  VAL A  81      -2.444  22.378   0.903  1.00  0.430          C  
ATOM   1321  CG1 VAL A  81      -2.896  21.295  -0.048  1.00  0.430          C  
ATOM   1322  CG2 VAL A  81      -0.941  22.525   0.811  1.00  0.430          C  
ATOM   1323  H   VAL A  81      -2.337  24.473   2.436  1.00  0.340          H  
ATOM   1324  HA  VAL A  81      -2.635  24.061  -0.386  1.00  0.380          H  
ATOM   1325  HB  VAL A  81      -2.727  22.093   1.916  1.00  0.520          H  
ATOM   1326 1HG1 VAL A  81      -2.412  20.364   0.217  1.00  0.520          H  
ATOM   1327 2HG1 VAL A  81      -3.963  21.174   0.023  1.00  0.520          H  
ATOM   1328 3HG1 VAL A  81      -2.625  21.567  -1.070  1.00  0.520          H  
ATOM   1329 1HG2 VAL A  81      -0.464  21.586   1.067  1.00  0.520          H  
ATOM   1330 2HG2 VAL A  81      -0.669  22.806  -0.208  1.00  0.520          H  
ATOM   1331 3HG2 VAL A  81      -0.602  23.294   1.493  1.00  0.520          H  
ATOM   1332  N   ALA A  82      -5.412  23.552   1.394  1.00  0.260          N  
ATOM   1333  CA  ALA A  82      -6.864  23.455   1.210  1.00  0.280          C  
ATOM   1334  C   ALA A  82      -7.371  24.643   0.409  1.00  0.320          C  
ATOM   1335  O   ALA A  82      -8.259  24.498  -0.440  1.00  0.380          O  
ATOM   1336  CB  ALA A  82      -7.586  23.411   2.550  1.00  0.380          C  
ATOM   1337  H   ALA A  82      -5.002  23.536   2.334  1.00  0.310          H  
ATOM   1338  HA  ALA A  82      -7.080  22.549   0.651  1.00  0.340          H  
ATOM   1339 1HB  ALA A  82      -8.660  23.329   2.386  1.00  0.460          H  
ATOM   1340 2HB  ALA A  82      -7.240  22.557   3.125  1.00  0.460          H  
ATOM   1341 3HB  ALA A  82      -7.368  24.327   3.102  1.00  0.460          H  
ATOM   1342  N   MET A  83      -6.795  25.817   0.661  1.00  0.320          N  
ATOM   1343  CA  MET A  83      -7.152  27.021  -0.064  1.00  0.370          C  
ATOM   1344  C   MET A  83      -6.828  26.873  -1.538  1.00  0.390          C  
ATOM   1345  O   MET A  83      -7.665  27.212  -2.380  1.00  0.440          O  
ATOM   1346  CB  MET A  83      -6.421  28.197   0.540  1.00  0.500          C  
ATOM   1347  CG  MET A  83      -6.909  28.535   1.889  1.00  0.500          C  
ATOM   1348  SD  MET A  83      -5.884  29.640   2.749  1.00  0.500          S  
ATOM   1349  CE  MET A  83      -6.171  31.107   1.908  1.00  0.500          C  
ATOM   1350  H   MET A  83      -6.106  25.868   1.421  1.00  0.380          H  
ATOM   1351  HA  MET A  83      -8.219  27.183   0.023  1.00  0.440          H  
ATOM   1352 1HB  MET A  83      -5.376  27.982   0.615  1.00  0.600          H  
ATOM   1353 2HB  MET A  83      -6.528  29.052  -0.105  1.00  0.600          H  
ATOM   1354 1HG  MET A  83      -7.874  29.005   1.778  1.00  0.600          H  
ATOM   1355 2HG  MET A  83      -7.031  27.645   2.481  1.00  0.600          H  
ATOM   1356 1HE  MET A  83      -5.598  31.906   2.377  1.00  0.600          H  
ATOM   1357 2HE  MET A  83      -5.868  31.005   0.876  1.00  0.600          H  
ATOM   1358 3HE  MET A  83      -7.219  31.339   1.957  1.00  0.600          H  
ATOM   1359  N   GLN A  84      -5.637  26.343  -1.858  1.00  0.400          N  
ATOM   1360  CA  GLN A  84      -5.233  26.130  -3.246  1.00  0.430          C  
ATOM   1361  C   GLN A  84      -6.168  25.144  -3.947  1.00  0.420          C  
ATOM   1362  O   GLN A  84      -6.547  25.367  -5.100  1.00  0.450          O  
ATOM   1363  CB  GLN A  84      -3.804  25.573  -3.314  1.00  0.590          C  
ATOM   1364  CG  GLN A  84      -2.681  26.522  -2.935  1.00  0.590          C  
ATOM   1365  CD  GLN A  84      -1.330  25.784  -2.864  1.00  0.590          C  
ATOM   1366  OE1 GLN A  84      -1.285  24.552  -3.004  1.00  0.590          O  
ATOM   1367  NE2 GLN A  84      -0.254  26.525  -2.632  1.00  0.590          N  
ATOM   1368  H   GLN A  84      -4.972  26.145  -1.101  1.00  0.480          H  
ATOM   1369  HA  GLN A  84      -5.275  27.083  -3.770  1.00  0.520          H  
ATOM   1370 1HB  GLN A  84      -3.731  24.696  -2.676  1.00  0.710          H  
ATOM   1371 2HB  GLN A  84      -3.608  25.256  -4.301  1.00  0.710          H  
ATOM   1372 1HG  GLN A  84      -2.610  27.297  -3.695  1.00  0.710          H  
ATOM   1373 2HG  GLN A  84      -2.888  26.968  -1.972  1.00  0.710          H  
ATOM   1374 1HE2 GLN A  84       0.644  26.094  -2.554  1.00  0.710          H  
ATOM   1375 2HE2 GLN A  84      -0.341  27.519  -2.518  1.00  0.710          H  
ATOM   1376  N   LEU A  85      -6.574  24.075  -3.242  1.00  0.430          N  
ATOM   1377  CA  LEU A  85      -7.484  23.087  -3.821  1.00  0.510          C  
ATOM   1378  C   LEU A  85      -8.806  23.743  -4.158  1.00  0.440          C  
ATOM   1379  O   LEU A  85      -9.345  23.564  -5.258  1.00  0.470          O  
ATOM   1380  CB  LEU A  85      -7.787  21.959  -2.823  1.00  0.680          C  
ATOM   1381  CG  LEU A  85      -6.930  20.689  -2.812  1.00  0.680          C  
ATOM   1382  CD1 LEU A  85      -5.494  20.974  -2.583  1.00  0.680          C  
ATOM   1383  CD2 LEU A  85      -7.456  19.815  -1.695  1.00  0.680          C  
ATOM   1384  H   LEU A  85      -6.189  23.935  -2.301  1.00  0.520          H  
ATOM   1385  HA  LEU A  85      -7.042  22.685  -4.732  1.00  0.610          H  
ATOM   1386 1HB  LEU A  85      -7.729  22.383  -1.826  1.00  0.820          H  
ATOM   1387 2HB  LEU A  85      -8.813  21.641  -2.989  1.00  0.820          H  
ATOM   1388  HG  LEU A  85      -7.014  20.197  -3.760  1.00  0.820          H  
ATOM   1389 1HD1 LEU A  85      -4.931  20.039  -2.570  1.00  0.820          H  
ATOM   1390 2HD1 LEU A  85      -5.104  21.622  -3.366  1.00  0.820          H  
ATOM   1391 3HD1 LEU A  85      -5.402  21.454  -1.647  1.00  0.820          H  
ATOM   1392 1HD2 LEU A  85      -6.892  18.892  -1.655  1.00  0.820          H  
ATOM   1393 2HD2 LEU A  85      -7.361  20.340  -0.745  1.00  0.820          H  
ATOM   1394 3HD2 LEU A  85      -8.501  19.597  -1.877  1.00  0.820          H  
ATOM   1395  N   TYR A  86      -9.327  24.525  -3.211  1.00  0.390          N  
ATOM   1396  CA  TYR A  86     -10.575  25.214  -3.423  1.00  0.410          C  
ATOM   1397  C   TYR A  86     -10.502  26.143  -4.620  1.00  0.390          C  
ATOM   1398  O   TYR A  86     -11.412  26.161  -5.453  1.00  0.430          O  
ATOM   1399  CB  TYR A  86     -11.033  25.969  -2.201  1.00  0.570          C  
ATOM   1400  CG  TYR A  86     -12.220  26.718  -2.578  1.00  0.570          C  
ATOM   1401  CD1 TYR A  86     -13.398  26.038  -2.767  1.00  0.570          C  
ATOM   1402  CD2 TYR A  86     -12.138  28.077  -2.795  1.00  0.570          C  
ATOM   1403  CE1 TYR A  86     -14.490  26.704  -3.191  1.00  0.570          C  
ATOM   1404  CE2 TYR A  86     -13.234  28.741  -3.208  1.00  0.570          C  
ATOM   1405  CZ  TYR A  86     -14.427  28.056  -3.414  1.00  0.570          C  
ATOM   1406  OH  TYR A  86     -15.554  28.723  -3.849  1.00  0.570          O  
ATOM   1407  H   TYR A  86      -8.849  24.620  -2.308  1.00  0.470          H  
ATOM   1408  HA  TYR A  86     -11.330  24.464  -3.644  1.00  0.490          H  
ATOM   1409 1HB  TYR A  86     -11.274  25.280  -1.389  1.00  0.680          H  
ATOM   1410 2HB  TYR A  86     -10.256  26.657  -1.864  1.00  0.680          H  
ATOM   1411  HD1 TYR A  86     -13.448  24.964  -2.601  1.00  0.680          H  
ATOM   1412  HD2 TYR A  86     -11.195  28.608  -2.650  1.00  0.680          H  
ATOM   1413  HE1 TYR A  86     -15.412  26.166  -3.359  1.00  0.680          H  
ATOM   1414  HE2 TYR A  86     -13.161  29.794  -3.388  1.00  0.680          H  
ATOM   1415  HH  TYR A  86     -16.305  28.122  -3.898  1.00  0.680          H  
ATOM   1416  N   MET A  87      -9.446  26.956  -4.682  1.00  0.380          N  
ATOM   1417  CA  MET A  87      -9.241  27.878  -5.783  1.00  0.440          C  
ATOM   1418  C   MET A  87      -9.290  27.165  -7.112  1.00  0.440          C  
ATOM   1419  O   MET A  87      -9.941  27.646  -8.047  1.00  0.460          O  
ATOM   1420  CB  MET A  87      -7.870  28.508  -5.662  1.00  0.590          C  
ATOM   1421  CG  MET A  87      -7.436  29.436  -6.781  1.00  0.590          C  
ATOM   1422  SD  MET A  87      -5.684  29.889  -6.615  1.00  0.590          S  
ATOM   1423  CE  MET A  87      -4.832  28.331  -7.079  1.00  0.590          C  
ATOM   1424  H   MET A  87      -8.756  26.926  -3.925  1.00  0.460          H  
ATOM   1425  HA  MET A  87     -10.021  28.637  -5.758  1.00  0.530          H  
ATOM   1426 1HB  MET A  87      -7.850  29.078  -4.780  1.00  0.710          H  
ATOM   1427 2HB  MET A  87      -7.145  27.734  -5.543  1.00  0.710          H  
ATOM   1428 1HG  MET A  87      -7.577  28.964  -7.751  1.00  0.710          H  
ATOM   1429 2HG  MET A  87      -8.035  30.345  -6.753  1.00  0.710          H  
ATOM   1430 1HE  MET A  87      -3.752  28.480  -7.031  1.00  0.710          H  
ATOM   1431 2HE  MET A  87      -5.108  27.525  -6.400  1.00  0.710          H  
ATOM   1432 3HE  MET A  87      -5.111  28.056  -8.096  1.00  0.710          H  
ATOM   1433  N   ARG A  88      -8.578  26.032  -7.219  1.00  0.430          N  
ATOM   1434  CA  ARG A  88      -8.557  25.300  -8.472  1.00  0.480          C  
ATOM   1435  C   ARG A  88      -9.955  24.831  -8.815  1.00  0.460          C  
ATOM   1436  O   ARG A  88     -10.390  24.991  -9.954  1.00  0.500          O  
ATOM   1437  CB  ARG A  88      -7.620  24.099  -8.403  1.00  0.650          C  
ATOM   1438  CG  ARG A  88      -6.099  24.405  -8.288  1.00  0.650          C  
ATOM   1439  CD  ARG A  88      -5.532  25.120  -9.459  1.00  0.650          C  
ATOM   1440  NE  ARG A  88      -5.678  24.352 -10.687  1.00  0.650          N  
ATOM   1441  CZ  ARG A  88      -5.523  24.837 -11.940  1.00  0.650          C  
ATOM   1442  NH1 ARG A  88      -5.190  26.099 -12.138  1.00  0.650          N  
ATOM   1443  NH2 ARG A  88      -5.711  24.036 -12.977  1.00  0.650          N  
ATOM   1444  H   ARG A  88      -8.015  25.710  -6.423  1.00  0.520          H  
ATOM   1445  HA  ARG A  88      -8.226  25.968  -9.262  1.00  0.580          H  
ATOM   1446 1HB  ARG A  88      -7.885  23.500  -7.530  1.00  0.780          H  
ATOM   1447 2HB  ARG A  88      -7.777  23.473  -9.282  1.00  0.780          H  
ATOM   1448 1HG  ARG A  88      -5.924  25.031  -7.426  1.00  0.780          H  
ATOM   1449 2HG  ARG A  88      -5.554  23.472  -8.170  1.00  0.780          H  
ATOM   1450 1HD  ARG A  88      -6.013  26.083  -9.582  1.00  0.780          H  
ATOM   1451 2HD  ARG A  88      -4.472  25.275  -9.279  1.00  0.780          H  
ATOM   1452  HE  ARG A  88      -5.935  23.378 -10.597  1.00  0.780          H  
ATOM   1453 1HH1 ARG A  88      -5.045  26.719 -11.356  1.00  0.780          H  
ATOM   1454 2HH1 ARG A  88      -5.078  26.448 -13.080  1.00  0.780          H  
ATOM   1455 1HH2 ARG A  88      -5.984  23.071 -12.830  1.00  0.780          H  
ATOM   1456 2HH2 ARG A  88      -5.608  24.387 -13.916  1.00  0.780          H  
ATOM   1457  N   PHE A  89     -10.692  24.336  -7.823  1.00  0.440          N  
ATOM   1458  CA  PHE A  89     -12.056  23.944  -8.081  1.00  0.480          C  
ATOM   1459  C   PHE A  89     -12.892  25.069  -8.624  1.00  0.500          C  
ATOM   1460  O   PHE A  89     -13.518  24.922  -9.681  1.00  0.590          O  
ATOM   1461  CB  PHE A  89     -12.703  23.457  -6.801  1.00  0.660          C  
ATOM   1462  CG  PHE A  89     -12.702  22.049  -6.609  1.00  0.660          C  
ATOM   1463  CD1 PHE A  89     -12.067  21.466  -5.553  1.00  0.660          C  
ATOM   1464  CD2 PHE A  89     -13.393  21.267  -7.508  1.00  0.660          C  
ATOM   1465  CE1 PHE A  89     -12.142  20.138  -5.405  1.00  0.660          C  
ATOM   1466  CE2 PHE A  89     -13.457  19.953  -7.358  1.00  0.660          C  
ATOM   1467  CZ  PHE A  89     -12.854  19.381  -6.325  1.00  0.660          C  
ATOM   1468  H   PHE A  89     -10.278  24.197  -6.895  1.00  0.530          H  
ATOM   1469  HA  PHE A  89     -12.047  23.150  -8.815  1.00  0.580          H  
ATOM   1470 1HB  PHE A  89     -12.129  23.870  -5.986  1.00  0.790          H  
ATOM   1471 2HB  PHE A  89     -13.669  23.848  -6.679  1.00  0.790          H  
ATOM   1472  HD1 PHE A  89     -11.516  22.075  -4.831  1.00  0.790          H  
ATOM   1473  HD2 PHE A  89     -13.904  21.729  -8.354  1.00  0.790          H  
ATOM   1474  HE1 PHE A  89     -11.652  19.665  -4.557  1.00  0.790          H  
ATOM   1475  HE2 PHE A  89     -14.005  19.359  -8.062  1.00  0.790          H  
ATOM   1476  HZ  PHE A  89     -12.935  18.315  -6.217  1.00  0.790          H  
ATOM   1477  N   ARG A  90     -12.840  26.213  -7.943  1.00  0.500          N  
ATOM   1478  CA  ARG A  90     -13.621  27.375  -8.310  1.00  0.580          C  
ATOM   1479  C   ARG A  90     -13.329  27.831  -9.718  1.00  0.550          C  
ATOM   1480  O   ARG A  90     -14.247  28.196 -10.460  1.00  0.650          O  
ATOM   1481  CB  ARG A  90     -13.400  28.496  -7.307  1.00  0.780          C  
ATOM   1482  CG  ARG A  90     -14.180  29.782  -7.578  1.00  0.780          C  
ATOM   1483  CD  ARG A  90     -14.054  30.750  -6.448  1.00  0.780          C  
ATOM   1484  NE  ARG A  90     -12.671  31.168  -6.190  1.00  0.780          N  
ATOM   1485  CZ  ARG A  90     -11.993  32.117  -6.873  1.00  0.780          C  
ATOM   1486  NH1 ARG A  90     -12.563  32.761  -7.874  1.00  0.780          N  
ATOM   1487  NH2 ARG A  90     -10.748  32.406  -6.531  1.00  0.780          N  
ATOM   1488  H   ARG A  90     -12.261  26.250  -7.098  1.00  0.600          H  
ATOM   1489  HA  ARG A  90     -14.652  27.120  -8.262  1.00  0.700          H  
ATOM   1490 1HB  ARG A  90     -13.670  28.140  -6.316  1.00  0.940          H  
ATOM   1491 2HB  ARG A  90     -12.339  28.743  -7.280  1.00  0.940          H  
ATOM   1492 1HG  ARG A  90     -13.803  30.249  -8.486  1.00  0.940          H  
ATOM   1493 2HG  ARG A  90     -15.235  29.540  -7.708  1.00  0.940          H  
ATOM   1494 1HD  ARG A  90     -14.654  31.634  -6.653  1.00  0.940          H  
ATOM   1495 2HD  ARG A  90     -14.431  30.280  -5.553  1.00  0.940          H  
ATOM   1496  HE  ARG A  90     -12.192  30.706  -5.427  1.00  0.940          H  
ATOM   1497 1HH1 ARG A  90     -13.512  32.548  -8.143  1.00  0.940          H  
ATOM   1498 2HH1 ARG A  90     -12.049  33.471  -8.378  1.00  0.940          H  
ATOM   1499 1HH2 ARG A  90     -10.309  31.917  -5.762  1.00  0.940          H  
ATOM   1500 2HH2 ARG A  90     -10.236  33.116  -7.036  1.00  0.940          H  
ATOM   1501  N   SER A  91     -12.053  27.847 -10.087  1.00  0.490          N  
ATOM   1502  CA  SER A  91     -11.665  28.240 -11.424  1.00  0.580          C  
ATOM   1503  C   SER A  91     -12.187  27.249 -12.465  1.00  0.660          C  
ATOM   1504  O   SER A  91     -12.818  27.648 -13.453  1.00  0.870          O  
ATOM   1505  CB  SER A  91     -10.157  28.331 -11.523  1.00  0.780          C  
ATOM   1506  OG  SER A  91      -9.746  28.713 -12.818  1.00  0.780          O  
ATOM   1507  H   SER A  91     -11.328  27.601  -9.405  1.00  0.590          H  
ATOM   1508  HA  SER A  91     -12.094  29.220 -11.631  1.00  0.700          H  
ATOM   1509 1HB  SER A  91      -9.789  29.048 -10.789  1.00  0.930          H  
ATOM   1510 2HB  SER A  91      -9.724  27.359 -11.271  1.00  0.930          H  
ATOM   1511  HG  SER A  91      -8.786  28.689 -12.796  1.00  0.930          H  
ATOM   1512  N   ASP A  92     -11.965  25.942 -12.232  1.00  0.650          N  
ATOM   1513  CA  ASP A  92     -12.366  24.907 -13.190  1.00  0.860          C  
ATOM   1514  C   ASP A  92     -13.867  24.852 -13.461  1.00  0.920          C  
ATOM   1515  O   ASP A  92     -14.274  24.614 -14.600  1.00  1.120          O  
ATOM   1516  CB  ASP A  92     -11.883  23.507 -12.762  1.00  1.120          C  
ATOM   1517  CG  ASP A  92     -10.358  23.259 -12.975  1.00  1.120          C  
ATOM   1518  OD1 ASP A  92      -9.726  24.036 -13.650  1.00  1.120          O  
ATOM   1519  OD2 ASP A  92      -9.862  22.272 -12.494  1.00  1.120          O  
ATOM   1520  H   ASP A  92     -11.464  25.657 -11.385  1.00  0.780          H  
ATOM   1521  HA  ASP A  92     -11.876  25.135 -14.135  1.00  1.030          H  
ATOM   1522 1HB  ASP A  92     -12.105  23.370 -11.697  1.00  1.340          H  
ATOM   1523 2HB  ASP A  92     -12.440  22.752 -13.310  1.00  1.340          H  
ATOM   1524  N   TYR A  93     -14.702  25.109 -12.446  1.00  0.880          N  
ATOM   1525  CA  TYR A  93     -16.160  25.101 -12.644  1.00  1.120          C  
ATOM   1526  C   TYR A  93     -16.734  26.514 -12.664  1.00  1.130          C  
ATOM   1527  O   TYR A  93     -17.903  26.721 -12.327  1.00  1.520          O  
ATOM   1528  CB  TYR A  93     -16.972  24.267 -11.610  1.00  1.470          C  
ATOM   1529  CG  TYR A  93     -16.747  24.578 -10.132  1.00  1.470          C  
ATOM   1530  CD1 TYR A  93     -17.183  25.779  -9.550  1.00  1.470          C  
ATOM   1531  CD2 TYR A  93     -16.165  23.626  -9.329  1.00  1.470          C  
ATOM   1532  CE1 TYR A  93     -16.960  26.033  -8.259  1.00  1.470          C  
ATOM   1533  CE2 TYR A  93     -15.969  23.896  -8.014  1.00  1.470          C  
ATOM   1534  CZ  TYR A  93     -16.336  25.115  -7.493  1.00  1.470          C  
ATOM   1535  OH  TYR A  93     -16.081  25.426  -6.212  1.00  1.470          O  
ATOM   1536  H   TYR A  93     -14.316  25.259 -11.506  1.00  1.060          H  
ATOM   1537  HA  TYR A  93     -16.363  24.671 -13.623  1.00  1.340          H  
ATOM   1538 1HB  TYR A  93     -18.030  24.380 -11.815  1.00  1.770          H  
ATOM   1539 2HB  TYR A  93     -16.741  23.222 -11.759  1.00  1.770          H  
ATOM   1540  HD1 TYR A  93     -17.678  26.540 -10.110  1.00  1.770          H  
ATOM   1541  HD2 TYR A  93     -15.853  22.668  -9.742  1.00  1.770          H  
ATOM   1542  HE1 TYR A  93     -17.273  26.985  -7.834  1.00  1.770          H  
ATOM   1543  HE2 TYR A  93     -15.512  23.156  -7.387  1.00  1.770          H  
ATOM   1544  HH  TYR A  93     -16.387  26.316  -6.034  1.00  1.770          H  
ATOM   1545  N   ARG A  94     -15.930  27.498 -13.043  1.00  1.380          N  
ATOM   1546  CA  ARG A  94     -16.401  28.868 -13.111  1.00  1.870          C  
ATOM   1547  C   ARG A  94     -17.795  28.994 -13.719  1.00  1.870          C  
ATOM   1548  O   ARG A  94     -18.146  28.317 -14.688  1.00  2.630          O  
ATOM   1549  CB  ARG A  94     -15.410  29.722 -13.876  1.00  2.420          C  
ATOM   1550  CG  ARG A  94     -15.205  29.335 -15.330  1.00  2.420          C  
ATOM   1551  CD  ARG A  94     -14.172  30.177 -15.962  1.00  2.420          C  
ATOM   1552  NE  ARG A  94     -12.838  29.942 -15.375  1.00  2.420          N  
ATOM   1553  CZ  ARG A  94     -11.729  30.674 -15.657  1.00  2.420          C  
ATOM   1554  NH1 ARG A  94     -11.794  31.669 -16.529  1.00  2.420          N  
ATOM   1555  NH2 ARG A  94     -10.572  30.403 -15.062  1.00  2.420          N  
ATOM   1556  H   ARG A  94     -14.947  27.312 -13.268  1.00  1.660          H  
ATOM   1557  HA  ARG A  94     -16.437  29.251 -12.090  1.00  2.240          H  
ATOM   1558 1HB  ARG A  94     -15.746  30.758 -13.862  1.00  2.910          H  
ATOM   1559 2HB  ARG A  94     -14.446  29.683 -13.370  1.00  2.910          H  
ATOM   1560 1HG  ARG A  94     -14.889  28.292 -15.389  1.00  2.910          H  
ATOM   1561 2HG  ARG A  94     -16.136  29.469 -15.883  1.00  2.910          H  
ATOM   1562 1HD  ARG A  94     -14.128  29.949 -17.025  1.00  2.910          H  
ATOM   1563 2HD  ARG A  94     -14.436  31.224 -15.819  1.00  2.910          H  
ATOM   1564  HE  ARG A  94     -12.746  29.162 -14.693  1.00  2.910          H  
ATOM   1565 1HH1 ARG A  94     -12.665  31.888 -16.989  1.00  2.910          H  
ATOM   1566 2HH1 ARG A  94     -10.969  32.214 -16.737  1.00  2.910          H  
ATOM   1567 1HH2 ARG A  94     -10.494  29.650 -14.370  1.00  2.910          H  
ATOM   1568 2HH2 ARG A  94      -9.756  30.952 -15.278  1.00  2.910          H  
ATOM   1569  N   ASP A  95     -18.580  29.882 -13.103  1.00  1.630          N  
ATOM   1570  CA  ASP A  95     -19.972  30.219 -13.416  1.00  1.880          C  
ATOM   1571  C   ASP A  95     -20.984  29.136 -13.022  1.00  1.870          C  
ATOM   1572  O   ASP A  95     -22.185  29.272 -13.278  1.00  2.400          O  
ATOM   1573  CB  ASP A  95     -20.121  30.572 -14.900  1.00  2.530          C  
ATOM   1574  CG  ASP A  95     -19.262  31.785 -15.289  1.00  2.530          C  
ATOM   1575  OD1 ASP A  95     -19.167  32.706 -14.500  1.00  2.530          O  
ATOM   1576  OD2 ASP A  95     -18.705  31.780 -16.363  1.00  2.530          O  
ATOM   1577  H   ASP A  95     -18.165  30.383 -12.330  1.00  1.960          H  
ATOM   1578  HA  ASP A  95     -20.225  31.114 -12.848  1.00  2.260          H  
ATOM   1579 1HB  ASP A  95     -19.867  29.724 -15.530  1.00  3.040          H  
ATOM   1580 2HB  ASP A  95     -21.163  30.814 -15.103  1.00  3.040          H  
ATOM   1581  N   ILE A  96     -20.531  28.120 -12.299  1.00  1.760          N  
ATOM   1582  CA  ILE A  96     -21.441  27.132 -11.763  1.00  2.200          C  
ATOM   1583  C   ILE A  96     -21.626  27.457 -10.288  1.00  1.830          C  
ATOM   1584  O   ILE A  96     -20.672  27.685  -9.530  1.00  2.230          O  
ATOM   1585  CB  ILE A  96     -20.947  25.690 -11.972  1.00  2.900          C  
ATOM   1586  CG1 ILE A  96     -20.614  25.434 -13.493  1.00  2.900          C  
ATOM   1587  CG2 ILE A  96     -22.023  24.697 -11.489  1.00  2.900          C  
ATOM   1588  CD1 ILE A  96     -21.754  25.636 -14.485  1.00  2.900          C  
ATOM   1589  H   ILE A  96     -19.526  27.999 -12.155  1.00  2.110          H  
ATOM   1590  HA  ILE A  96     -22.411  27.233 -12.242  1.00  2.640          H  
ATOM   1591  HB  ILE A  96     -20.033  25.546 -11.408  1.00  3.480          H  
ATOM   1592 1HG1 ILE A  96     -19.813  26.113 -13.784  1.00  3.480          H  
ATOM   1593 2HG1 ILE A  96     -20.252  24.413 -13.593  1.00  3.480          H  
ATOM   1594 1HG2 ILE A  96     -21.659  23.681 -11.626  1.00  3.480          H  
ATOM   1595 2HG2 ILE A  96     -22.239  24.859 -10.449  1.00  3.480          H  
ATOM   1596 3HG2 ILE A  96     -22.939  24.830 -12.051  1.00  3.480          H  
ATOM   1597 1HD1 ILE A  96     -21.381  25.437 -15.488  1.00  3.480          H  
ATOM   1598 2HD1 ILE A  96     -22.575  24.959 -14.274  1.00  3.480          H  
ATOM   1599 3HD1 ILE A  96     -22.110  26.663 -14.440  1.00  3.480          H  
ATOM   1600  N   ASP A  97     -22.866  27.538  -9.861  1.00  1.610          N  
ATOM   1601  CA  ASP A  97     -23.071  27.927  -8.493  1.00  1.430          C  
ATOM   1602  C   ASP A  97     -22.874  26.743  -7.543  1.00  1.210          C  
ATOM   1603  O   ASP A  97     -23.795  25.944  -7.313  1.00  1.910          O  
ATOM   1604  CB  ASP A  97     -24.458  28.536  -8.303  1.00  2.070          C  
ATOM   1605  CG  ASP A  97     -24.617  29.080  -6.914  1.00  2.070          C  
ATOM   1606  OD1 ASP A  97     -23.681  28.900  -6.143  1.00  2.070          O  
ATOM   1607  OD2 ASP A  97     -25.630  29.667  -6.610  1.00  2.070          O  
ATOM   1608  H   ASP A  97     -23.639  27.353 -10.485  1.00  1.930          H  
ATOM   1609  HA  ASP A  97     -22.334  28.690  -8.239  1.00  1.720          H  
ATOM   1610 1HB  ASP A  97     -24.609  29.342  -9.025  1.00  2.490          H  
ATOM   1611 2HB  ASP A  97     -25.224  27.781  -8.482  1.00  2.490          H  
ATOM   1612  N   LEU A  98     -21.673  26.672  -6.977  1.00  0.870          N  
ATOM   1613  CA  LEU A  98     -21.284  25.607  -6.057  1.00  1.150          C  
ATOM   1614  C   LEU A  98     -21.426  26.085  -4.627  1.00  1.020          C  
ATOM   1615  O   LEU A  98     -20.841  25.520  -3.691  1.00  1.400          O  
ATOM   1616  CB  LEU A  98     -19.854  25.105  -6.303  1.00  1.500          C  
ATOM   1617  CG  LEU A  98     -19.625  23.917  -7.321  1.00  1.500          C  
ATOM   1618  CD1 LEU A  98     -20.053  22.601  -6.734  1.00  1.500          C  
ATOM   1619  CD2 LEU A  98     -20.344  24.195  -8.582  1.00  1.500          C  
ATOM   1620  H   LEU A  98     -20.997  27.369  -7.289  1.00  1.040          H  
ATOM   1621  HA  LEU A  98     -21.967  24.780  -6.183  1.00  1.380          H  
ATOM   1622 1HB  LEU A  98     -19.275  25.949  -6.650  1.00  1.800          H  
ATOM   1623 2HB  LEU A  98     -19.443  24.790  -5.357  1.00  1.800          H  
ATOM   1624  HG  LEU A  98     -18.614  23.831  -7.516  1.00  1.800          H  
ATOM   1625 1HD1 LEU A  98     -19.851  21.804  -7.446  1.00  1.800          H  
ATOM   1626 2HD1 LEU A  98     -19.496  22.411  -5.818  1.00  1.800          H  
ATOM   1627 3HD1 LEU A  98     -21.092  22.617  -6.522  1.00  1.800          H  
ATOM   1628 1HD2 LEU A  98     -20.156  23.393  -9.293  1.00  1.800          H  
ATOM   1629 2HD2 LEU A  98     -21.407  24.259  -8.391  1.00  1.800          H  
ATOM   1630 3HD2 LEU A  98     -19.991  25.134  -8.998  1.00  1.800          H  
ATOM   1631  N   THR A  99     -22.223  27.138  -4.440  1.00  1.210          N  
ATOM   1632  CA  THR A  99     -22.524  27.596  -3.104  1.00  1.670          C  
ATOM   1633  C   THR A  99     -23.172  26.480  -2.349  1.00  1.510          C  
ATOM   1634  O   THR A  99     -24.176  25.909  -2.789  1.00  2.360          O  
ATOM   1635  CB  THR A  99     -23.517  28.798  -3.081  1.00  2.150          C  
ATOM   1636  OG1 THR A  99     -22.972  29.899  -3.787  1.00  2.150          O  
ATOM   1637  CG2 THR A  99     -23.859  29.214  -1.642  1.00  2.150          C  
ATOM   1638  H   THR A  99     -22.658  27.640  -5.227  1.00  1.450          H  
ATOM   1639  HA  THR A  99     -21.616  27.857  -2.622  1.00  2.000          H  
ATOM   1640  HB  THR A  99     -24.438  28.503  -3.584  1.00  2.580          H  
ATOM   1641  HG1 THR A  99     -23.113  29.721  -4.738  1.00  2.580          H  
ATOM   1642 1HG2 THR A  99     -24.560  30.045  -1.675  1.00  2.580          H  
ATOM   1643 2HG2 THR A  99     -24.319  28.387  -1.109  1.00  2.580          H  
ATOM   1644 3HG2 THR A  99     -22.982  29.513  -1.125  1.00  2.580          H  
ATOM   1645  N   GLY A 100     -22.608  26.145  -1.208  1.00  0.970          N  
ATOM   1646  CA  GLY A 100     -23.202  25.128  -0.388  1.00  0.900          C  
ATOM   1647  C   GLY A 100     -22.941  23.700  -0.832  1.00  0.620          C  
ATOM   1648  O   GLY A 100     -23.456  22.774  -0.214  1.00  0.780          O  
ATOM   1649  H   GLY A 100     -21.771  26.614  -0.850  1.00  1.160          H  
ATOM   1650 1HA  GLY A 100     -22.828  25.253   0.630  1.00  1.080          H  
ATOM   1651 2HA  GLY A 100     -24.276  25.296  -0.341  1.00  1.080          H  
ATOM   1652  N   LYS A 101     -22.160  23.483  -1.887  1.00  0.390          N  
ATOM   1653  CA  LYS A 101     -21.952  22.121  -2.347  1.00  0.310          C  
ATOM   1654  C   LYS A 101     -20.563  21.622  -1.994  1.00  0.270          C  
ATOM   1655  O   LYS A 101     -20.210  20.473  -2.296  1.00  0.320          O  
ATOM   1656  CB  LYS A 101     -22.214  22.065  -3.840  1.00  0.470          C  
ATOM   1657  CG  LYS A 101     -23.659  22.409  -4.190  1.00  0.470          C  
ATOM   1658  CD  LYS A 101     -23.946  22.323  -5.685  1.00  0.470          C  
ATOM   1659  CE  LYS A 101     -25.360  22.776  -6.012  1.00  0.470          C  
ATOM   1660  NZ  LYS A 101     -25.529  24.259  -5.791  1.00  0.470          N  
ATOM   1661  H   LYS A 101     -21.741  24.272  -2.392  1.00  0.470          H  
ATOM   1662  HA  LYS A 101     -22.672  21.471  -1.852  1.00  0.370          H  
ATOM   1663 1HB  LYS A 101     -21.580  22.800  -4.315  1.00  0.560          H  
ATOM   1664 2HB  LYS A 101     -21.963  21.086  -4.237  1.00  0.560          H  
ATOM   1665 1HG  LYS A 101     -24.322  21.727  -3.657  1.00  0.560          H  
ATOM   1666 2HG  LYS A 101     -23.860  23.421  -3.846  1.00  0.560          H  
ATOM   1667 1HD  LYS A 101     -23.279  22.961  -6.229  1.00  0.560          H  
ATOM   1668 2HD  LYS A 101     -23.807  21.299  -6.029  1.00  0.560          H  
ATOM   1669 1HE  LYS A 101     -25.570  22.551  -7.056  1.00  0.560          H  
ATOM   1670 2HE  LYS A 101     -26.068  22.241  -5.382  1.00  0.560          H  
ATOM   1671 1HZ  LYS A 101     -26.467  24.536  -6.023  1.00  0.560          H  
ATOM   1672 2HZ  LYS A 101     -25.345  24.498  -4.818  1.00  0.560          H  
ATOM   1673 3HZ  LYS A 101     -24.859  24.798  -6.390  1.00  0.560          H  
ATOM   1674  N   ILE A 102     -19.795  22.491  -1.340  1.00  0.290          N  
ATOM   1675  CA  ILE A 102     -18.418  22.229  -0.954  1.00  0.310          C  
ATOM   1676  C   ILE A 102     -18.206  22.437   0.542  1.00  0.270          C  
ATOM   1677  O   ILE A 102     -18.608  23.475   1.090  1.00  0.350          O  
ATOM   1678  CB  ILE A 102     -17.469  23.157  -1.715  1.00  0.430          C  
ATOM   1679  CG1 ILE A 102     -17.688  22.950  -3.198  1.00  0.430          C  
ATOM   1680  CG2 ILE A 102     -15.968  22.871  -1.300  1.00  0.430          C  
ATOM   1681  CD1 ILE A 102     -17.015  23.866  -4.061  1.00  0.430          C  
ATOM   1682  H   ILE A 102     -20.207  23.386  -1.111  1.00  0.350          H  
ATOM   1683  HA  ILE A 102     -18.178  21.198  -1.196  1.00  0.370          H  
ATOM   1684  HB  ILE A 102     -17.740  24.167  -1.499  1.00  0.510          H  
ATOM   1685 1HG1 ILE A 102     -17.396  22.003  -3.448  1.00  0.510          H  
ATOM   1686 2HG1 ILE A 102     -18.737  23.060  -3.420  1.00  0.510          H  
ATOM   1687 1HG2 ILE A 102     -15.296  23.525  -1.829  1.00  0.510          H  
ATOM   1688 2HG2 ILE A 102     -15.830  23.036  -0.236  1.00  0.510          H  
ATOM   1689 3HG2 ILE A 102     -15.721  21.832  -1.536  1.00  0.510          H  
ATOM   1690 1HD1 ILE A 102     -17.274  23.604  -5.082  1.00  0.510          H  
ATOM   1691 2HD1 ILE A 102     -17.347  24.882  -3.844  1.00  0.510          H  
ATOM   1692 3HD1 ILE A 102     -15.942  23.799  -3.946  1.00  0.510          H  
ATOM   1693  N   GLY A 103     -17.575  21.460   1.186  1.00  0.280          N  
ATOM   1694  CA  GLY A 103     -17.286  21.574   2.612  1.00  0.370          C  
ATOM   1695  C   GLY A 103     -15.872  21.120   2.966  1.00  0.290          C  
ATOM   1696  O   GLY A 103     -15.215  20.425   2.183  1.00  0.320          O  
ATOM   1697  H   GLY A 103     -17.294  20.631   0.646  1.00  0.340          H  
ATOM   1698 1HA  GLY A 103     -17.416  22.608   2.924  1.00  0.440          H  
ATOM   1699 2HA  GLY A 103     -18.009  20.986   3.175  1.00  0.440          H  
ATOM   1700  N   ILE A 104     -15.408  21.540   4.142  1.00  0.270          N  
ATOM   1701  CA  ILE A 104     -14.110  21.160   4.679  1.00  0.270          C  
ATOM   1702  C   ILE A 104     -14.268  20.559   6.079  1.00  0.260          C  
ATOM   1703  O   ILE A 104     -14.885  21.163   6.964  1.00  0.290          O  
ATOM   1704  CB  ILE A 104     -13.113  22.355   4.699  1.00  0.380          C  
ATOM   1705  CG1 ILE A 104     -12.944  22.884   3.243  1.00  0.380          C  
ATOM   1706  CG2 ILE A 104     -11.727  21.899   5.294  1.00  0.380          C  
ATOM   1707  CD1 ILE A 104     -12.127  24.110   3.075  1.00  0.380          C  
ATOM   1708  H   ILE A 104     -16.005  22.155   4.689  1.00  0.320          H  
ATOM   1709  HA  ILE A 104     -13.696  20.403   4.031  1.00  0.320          H  
ATOM   1710  HB  ILE A 104     -13.524  23.165   5.301  1.00  0.450          H  
ATOM   1711 1HG1 ILE A 104     -12.527  22.122   2.661  1.00  0.450          H  
ATOM   1712 2HG1 ILE A 104     -13.925  23.112   2.847  1.00  0.450          H  
ATOM   1713 1HG2 ILE A 104     -11.032  22.719   5.302  1.00  0.450          H  
ATOM   1714 2HG2 ILE A 104     -11.855  21.541   6.317  1.00  0.450          H  
ATOM   1715 3HG2 ILE A 104     -11.316  21.091   4.682  1.00  0.450          H  
ATOM   1716 1HD1 ILE A 104     -12.108  24.375   2.020  1.00  0.450          H  
ATOM   1717 2HD1 ILE A 104     -12.578  24.892   3.626  1.00  0.450          H  
ATOM   1718 3HD1 ILE A 104     -11.114  23.954   3.418  1.00  0.450          H  
ATOM   1719  N   ILE A 105     -13.705  19.369   6.269  1.00  0.270          N  
ATOM   1720  CA  ILE A 105     -13.794  18.656   7.537  1.00  0.270          C  
ATOM   1721  C   ILE A 105     -12.481  18.527   8.298  1.00  0.240          C  
ATOM   1722  O   ILE A 105     -11.460  18.082   7.760  1.00  0.280          O  
ATOM   1723  CB  ILE A 105     -14.453  17.281   7.357  1.00  0.380          C  
ATOM   1724  CG1 ILE A 105     -15.888  17.481   6.896  1.00  0.380          C  
ATOM   1725  CG2 ILE A 105     -14.380  16.489   8.635  1.00  0.380          C  
ATOM   1726  CD1 ILE A 105     -16.694  16.222   6.540  1.00  0.380          C  
ATOM   1727  H   ILE A 105     -13.182  18.963   5.490  1.00  0.320          H  
ATOM   1728  HA  ILE A 105     -14.466  19.222   8.175  1.00  0.320          H  
ATOM   1729  HB  ILE A 105     -13.952  16.780   6.565  1.00  0.450          H  
ATOM   1730 1HG1 ILE A 105     -16.376  17.988   7.675  1.00  0.450          H  
ATOM   1731 2HG1 ILE A 105     -15.879  18.120   6.018  1.00  0.450          H  
ATOM   1732 1HG2 ILE A 105     -14.842  15.528   8.517  1.00  0.450          H  
ATOM   1733 2HG2 ILE A 105     -13.356  16.329   8.940  1.00  0.450          H  
ATOM   1734 3HG2 ILE A 105     -14.894  17.045   9.399  1.00  0.450          H  
ATOM   1735 1HD1 ILE A 105     -17.693  16.516   6.230  1.00  0.450          H  
ATOM   1736 2HD1 ILE A 105     -16.229  15.700   5.746  1.00  0.450          H  
ATOM   1737 3HD1 ILE A 105     -16.775  15.564   7.395  1.00  0.450          H  
ATOM   1738  N   THR A 106     -12.532  18.922   9.575  1.00  0.240          N  
ATOM   1739  CA  THR A 106     -11.356  18.873  10.440  1.00  0.300          C  
ATOM   1740  C   THR A 106     -11.631  18.045  11.716  1.00  0.210          C  
ATOM   1741  O   THR A 106     -12.785  17.829  12.093  1.00  0.420          O  
ATOM   1742  CB  THR A 106     -11.001  20.298  10.888  1.00  0.400          C  
ATOM   1743  OG1 THR A 106     -12.028  20.784  11.757  1.00  0.400          O  
ATOM   1744  CG2 THR A 106     -10.970  21.205   9.659  1.00  0.400          C  
ATOM   1745  H   THR A 106     -13.418  19.322   9.913  1.00  0.290          H  
ATOM   1746  HA  THR A 106     -10.532  18.444   9.874  1.00  0.360          H  
ATOM   1747  HB  THR A 106     -10.043  20.315  11.400  1.00  0.480          H  
ATOM   1748  HG1 THR A 106     -11.660  21.463  12.356  1.00  0.480          H  
ATOM   1749 1HG2 THR A 106     -10.749  22.201   9.960  1.00  0.480          H  
ATOM   1750 2HG2 THR A 106     -10.221  20.858   8.977  1.00  0.480          H  
ATOM   1751 3HG2 THR A 106     -11.935  21.205   9.160  1.00  0.480          H  
ATOM   1752  N   PRO A 107     -10.599  17.507  12.394  1.00  0.230          N  
ATOM   1753  CA  PRO A 107     -10.717  16.863  13.687  1.00  0.260          C  
ATOM   1754  C   PRO A 107     -10.713  17.852  14.875  1.00  0.300          C  
ATOM   1755  O   PRO A 107     -10.899  17.439  16.017  1.00  0.460          O  
ATOM   1756  CB  PRO A 107      -9.554  15.852  13.628  1.00  0.390          C  
ATOM   1757  CG  PRO A 107      -8.496  16.492  12.771  1.00  0.390          C  
ATOM   1758  CD  PRO A 107      -9.251  17.384  11.776  1.00  0.390          C  
ATOM   1759  HA  PRO A 107     -11.663  16.306  13.696  1.00  0.310          H  
ATOM   1760 1HB  PRO A 107      -9.195  15.641  14.644  1.00  0.470          H  
ATOM   1761 2HB  PRO A 107      -9.898  14.892  13.222  1.00  0.470          H  
ATOM   1762 1HG  PRO A 107      -7.715  16.931  13.343  1.00  0.470          H  
ATOM   1763 2HG  PRO A 107      -7.995  15.685  12.209  1.00  0.470          H  
ATOM   1764 1HD  PRO A 107      -8.755  18.357  11.684  1.00  0.470          H  
ATOM   1765 2HD  PRO A 107      -9.285  16.875  10.828  1.00  0.470          H  
ATOM   1766  N   TYR A 108     -10.486  19.147  14.621  1.00  0.360          N  
ATOM   1767  CA  TYR A 108     -10.445  20.111  15.721  1.00  0.600          C  
ATOM   1768  C   TYR A 108     -10.795  21.548  15.304  1.00  0.380          C  
ATOM   1769  O   TYR A 108     -10.485  22.029  14.193  1.00  0.310          O  
ATOM   1770  CB  TYR A 108      -9.099  20.055  16.400  1.00  0.740          C  
ATOM   1771  CG  TYR A 108      -8.155  20.329  15.444  1.00  0.740          C  
ATOM   1772  CD1 TYR A 108      -7.755  21.528  15.263  1.00  0.740          C  
ATOM   1773  CD2 TYR A 108      -7.759  19.366  14.642  1.00  0.740          C  
ATOM   1774  CE1 TYR A 108      -6.974  21.769  14.265  1.00  0.740          C  
ATOM   1775  CE2 TYR A 108      -6.998  19.650  13.639  1.00  0.740          C  
ATOM   1776  CZ  TYR A 108      -6.601  20.881  13.466  1.00  0.740          C  
ATOM   1777  OH  TYR A 108      -5.822  21.264  12.429  1.00  0.740          O  
ATOM   1778  H   TYR A 108     -10.335  19.466  13.679  1.00  0.430          H  
ATOM   1779  HA  TYR A 108     -11.193  19.807  16.453  1.00  0.720          H  
ATOM   1780 1HB  TYR A 108      -9.037  20.784  17.200  1.00  0.890          H  
ATOM   1781 2HB  TYR A 108      -8.946  19.101  16.785  1.00  0.890          H  
ATOM   1782  HD1 TYR A 108      -8.072  22.319  15.912  1.00  0.890          H  
ATOM   1783  HD2 TYR A 108      -8.097  18.368  14.807  1.00  0.890          H  
ATOM   1784  HE1 TYR A 108      -6.620  22.762  14.080  1.00  0.890          H  
ATOM   1785  HE2 TYR A 108      -6.717  18.879  12.963  1.00  0.890          H  
ATOM   1786  HH  TYR A 108      -5.737  22.232  12.370  1.00  0.890          H  
ATOM   1787  N   LYS A 109     -11.367  22.251  16.275  1.00  0.430          N  
ATOM   1788  CA  LYS A 109     -11.825  23.623  16.119  1.00  0.340          C  
ATOM   1789  C   LYS A 109     -10.757  24.631  15.774  1.00  0.280          C  
ATOM   1790  O   LYS A 109     -10.995  25.541  14.989  1.00  0.250          O  
ATOM   1791  CB  LYS A 109     -12.569  24.064  17.370  1.00  0.510          C  
ATOM   1792  CG  LYS A 109     -13.929  23.389  17.542  1.00  0.510          C  
ATOM   1793  CD  LYS A 109     -14.623  23.847  18.819  1.00  0.510          C  
ATOM   1794  CE  LYS A 109     -15.978  23.166  18.995  1.00  0.510          C  
ATOM   1795  NZ  LYS A 109     -16.647  23.575  20.265  1.00  0.510          N  
ATOM   1796  H   LYS A 109     -11.528  21.785  17.160  1.00  0.520          H  
ATOM   1797  HA  LYS A 109     -12.536  23.626  15.301  1.00  0.410          H  
ATOM   1798 1HB  LYS A 109     -11.965  23.848  18.251  1.00  0.610          H  
ATOM   1799 2HB  LYS A 109     -12.729  25.143  17.336  1.00  0.610          H  
ATOM   1800 1HG  LYS A 109     -14.559  23.636  16.685  1.00  0.610          H  
ATOM   1801 2HG  LYS A 109     -13.800  22.309  17.569  1.00  0.610          H  
ATOM   1802 1HD  LYS A 109     -13.995  23.614  19.680  1.00  0.610          H  
ATOM   1803 2HD  LYS A 109     -14.774  24.926  18.783  1.00  0.610          H  
ATOM   1804 1HE  LYS A 109     -16.622  23.430  18.156  1.00  0.610          H  
ATOM   1805 2HE  LYS A 109     -15.836  22.086  19.004  1.00  0.610          H  
ATOM   1806 1HZ  LYS A 109     -17.538  23.104  20.344  1.00  0.610          H  
ATOM   1807 2HZ  LYS A 109     -16.064  23.324  21.051  1.00  0.610          H  
ATOM   1808 3HZ  LYS A 109     -16.797  24.574  20.263  1.00  0.610          H  
ATOM   1809  N   ALA A 110      -9.573  24.474  16.317  1.00  0.340          N  
ATOM   1810  CA  ALA A 110      -8.531  25.436  16.020  1.00  0.360          C  
ATOM   1811  C   ALA A 110      -8.229  25.486  14.503  1.00  0.300          C  
ATOM   1812  O   ALA A 110      -7.803  26.537  14.005  1.00  0.320          O  
ATOM   1813  CB  ALA A 110      -7.294  25.141  16.842  1.00  0.500          C  
ATOM   1814  H   ALA A 110      -9.421  23.720  16.970  1.00  0.410          H  
ATOM   1815  HA  ALA A 110      -8.896  26.419  16.315  1.00  0.430          H  
ATOM   1816 1HB  ALA A 110      -6.567  25.899  16.655  1.00  0.600          H  
ATOM   1817 2HB  ALA A 110      -7.552  25.161  17.896  1.00  0.600          H  
ATOM   1818 3HB  ALA A 110      -6.886  24.172  16.587  1.00  0.600          H  
ATOM   1819  N   GLN A 111      -8.415  24.364  13.755  1.00  0.270          N  
ATOM   1820  CA  GLN A 111      -8.095  24.381  12.327  1.00  0.230          C  
ATOM   1821  C   GLN A 111      -9.122  25.193  11.689  1.00  0.200          C  
ATOM   1822  O   GLN A 111      -8.842  25.905  10.739  1.00  0.200          O  
ATOM   1823  CB  GLN A 111      -8.266  23.063  11.566  1.00  0.340          C  
ATOM   1824  CG  GLN A 111      -7.635  22.987  10.161  1.00  0.340          C  
ATOM   1825  CD  GLN A 111      -6.084  23.142  10.117  1.00  0.340          C  
ATOM   1826  OE1 GLN A 111      -5.410  23.421  11.138  1.00  0.340          O  
ATOM   1827  NE2 GLN A 111      -5.528  22.922   8.938  1.00  0.340          N  
ATOM   1828  H   GLN A 111      -8.805  23.505  14.150  1.00  0.320          H  
ATOM   1829  HA  GLN A 111      -7.121  24.837  12.168  1.00  0.280          H  
ATOM   1830 1HB  GLN A 111      -8.112  22.247  12.079  1.00  0.410          H  
ATOM   1831 2HB  GLN A 111      -9.311  23.008  11.362  1.00  0.410          H  
ATOM   1832 1HG  GLN A 111      -7.885  22.022   9.729  1.00  0.410          H  
ATOM   1833 2HG  GLN A 111      -8.045  23.754   9.576  1.00  0.410          H  
ATOM   1834 1HE2 GLN A 111      -4.525  22.987   8.803  1.00  0.410          H  
ATOM   1835 2HE2 GLN A 111      -6.100  22.702   8.153  1.00  0.410          H  
ATOM   1836  N   LEU A 112     -10.349  25.047  12.186  1.00  0.190          N  
ATOM   1837  CA  LEU A 112     -11.453  25.750  11.583  1.00  0.190          C  
ATOM   1838  C   LEU A 112     -11.226  27.210  11.739  1.00  0.190          C  
ATOM   1839  O   LEU A 112     -11.473  27.984  10.821  1.00  0.210          O  
ATOM   1840  CB  LEU A 112     -12.768  25.422  12.259  1.00  0.270          C  
ATOM   1841  CG  LEU A 112     -13.223  24.026  12.142  1.00  0.270          C  
ATOM   1842  CD1 LEU A 112     -14.463  23.888  12.966  1.00  0.270          C  
ATOM   1843  CD2 LEU A 112     -13.445  23.665  10.705  1.00  0.270          C  
ATOM   1844  H   LEU A 112     -10.489  24.391  12.964  1.00  0.230          H  
ATOM   1845  HA  LEU A 112     -11.489  25.542  10.527  1.00  0.230          H  
ATOM   1846 1HB  LEU A 112     -12.701  25.669  13.307  1.00  0.320          H  
ATOM   1847 2HB  LEU A 112     -13.538  26.053  11.818  1.00  0.320          H  
ATOM   1848  HG  LEU A 112     -12.472  23.363  12.561  1.00  0.320          H  
ATOM   1849 1HD1 LEU A 112     -14.798  22.881  12.916  1.00  0.320          H  
ATOM   1850 2HD1 LEU A 112     -14.264  24.150  13.994  1.00  0.320          H  
ATOM   1851 3HD1 LEU A 112     -15.225  24.547  12.580  1.00  0.320          H  
ATOM   1852 1HD2 LEU A 112     -13.768  22.647  10.650  1.00  0.320          H  
ATOM   1853 2HD2 LEU A 112     -14.189  24.319  10.302  1.00  0.320          H  
ATOM   1854 3HD2 LEU A 112     -12.552  23.749  10.133  1.00  0.320          H  
ATOM   1855  N   GLN A 113     -10.697  27.611  12.884  1.00  0.210          N  
ATOM   1856  CA  GLN A 113     -10.454  29.022  13.080  1.00  0.240          C  
ATOM   1857  C   GLN A 113      -9.456  29.516  12.032  1.00  0.220          C  
ATOM   1858  O   GLN A 113      -9.685  30.553  11.396  1.00  0.250          O  
ATOM   1859  CB  GLN A 113      -9.910  29.266  14.491  1.00  0.320          C  
ATOM   1860  CG  GLN A 113     -10.926  29.022  15.595  1.00  0.320          C  
ATOM   1861  CD  GLN A 113     -10.321  29.099  16.982  1.00  0.320          C  
ATOM   1862  OE1 GLN A 113      -9.110  28.926  17.159  1.00  0.320          O  
ATOM   1863  NE2 GLN A 113     -11.160  29.360  17.976  1.00  0.320          N  
ATOM   1864  H   GLN A 113     -10.542  26.916  13.623  1.00  0.250          H  
ATOM   1865  HA  GLN A 113     -11.390  29.563  12.952  1.00  0.290          H  
ATOM   1866 1HB  GLN A 113      -9.059  28.617  14.666  1.00  0.390          H  
ATOM   1867 2HB  GLN A 113      -9.560  30.292  14.572  1.00  0.390          H  
ATOM   1868 1HG  GLN A 113     -11.708  29.774  15.520  1.00  0.390          H  
ATOM   1869 2HG  GLN A 113     -11.354  28.030  15.466  1.00  0.390          H  
ATOM   1870 1HE2 GLN A 113     -10.821  29.425  18.917  1.00  0.390          H  
ATOM   1871 2HE2 GLN A 113     -12.135  29.492  17.789  1.00  0.390          H  
ATOM   1872  N   ARG A 114      -8.387  28.736  11.786  1.00  0.210          N  
ATOM   1873  CA  ARG A 114      -7.401  29.144  10.791  1.00  0.240          C  
ATOM   1874  C   ARG A 114      -7.945  29.073   9.361  1.00  0.260          C  
ATOM   1875  O   ARG A 114      -7.672  29.963   8.559  1.00  0.320          O  
ATOM   1876  CB  ARG A 114      -6.156  28.272  10.840  1.00  0.320          C  
ATOM   1877  CG  ARG A 114      -5.314  28.308  12.106  1.00  0.320          C  
ATOM   1878  CD  ARG A 114      -4.778  29.642  12.451  1.00  0.320          C  
ATOM   1879  NE  ARG A 114      -3.794  29.543  13.535  1.00  0.320          N  
ATOM   1880  CZ  ARG A 114      -3.311  30.571  14.263  1.00  0.320          C  
ATOM   1881  NH1 ARG A 114      -3.735  31.799  14.049  1.00  0.320          N  
ATOM   1882  NH2 ARG A 114      -2.399  30.341  15.199  1.00  0.320          N  
ATOM   1883  H   ARG A 114      -8.237  27.901  12.366  1.00  0.250          H  
ATOM   1884  HA  ARG A 114      -7.122  30.176  10.993  1.00  0.290          H  
ATOM   1885 1HB  ARG A 114      -6.452  27.232  10.689  1.00  0.390          H  
ATOM   1886 2HB  ARG A 114      -5.503  28.549  10.015  1.00  0.390          H  
ATOM   1887 1HG  ARG A 114      -5.903  27.944  12.946  1.00  0.390          H  
ATOM   1888 2HG  ARG A 114      -4.464  27.663  11.952  1.00  0.390          H  
ATOM   1889 1HD  ARG A 114      -4.295  30.087  11.579  1.00  0.390          H  
ATOM   1890 2HD  ARG A 114      -5.596  30.276  12.790  1.00  0.390          H  
ATOM   1891  HE  ARG A 114      -3.434  28.622  13.740  1.00  0.390          H  
ATOM   1892 1HH1 ARG A 114      -4.427  31.982  13.338  1.00  0.390          H  
ATOM   1893 2HH1 ARG A 114      -3.367  32.565  14.596  1.00  0.390          H  
ATOM   1894 1HH2 ARG A 114      -2.048  29.403  15.355  1.00  0.390          H  
ATOM   1895 2HH2 ARG A 114      -2.026  31.103  15.746  1.00  0.390          H  
ATOM   1896  N   LEU A 115      -8.710  28.029   9.033  1.00  0.250          N  
ATOM   1897  CA  LEU A 115      -9.274  27.876   7.698  1.00  0.290          C  
ATOM   1898  C   LEU A 115     -10.245  28.963   7.383  1.00  0.240          C  
ATOM   1899  O   LEU A 115     -10.168  29.585   6.327  1.00  0.260          O  
ATOM   1900  CB  LEU A 115     -10.064  26.570   7.582  1.00  0.390          C  
ATOM   1901  CG  LEU A 115      -9.331  25.270   7.478  1.00  0.390          C  
ATOM   1902  CD1 LEU A 115     -10.286  24.158   7.805  1.00  0.390          C  
ATOM   1903  CD2 LEU A 115      -8.865  25.046   6.036  1.00  0.390          C  
ATOM   1904  H   LEU A 115      -8.892  27.320   9.731  1.00  0.300          H  
ATOM   1905  HA  LEU A 115      -8.472  27.908   6.975  1.00  0.350          H  
ATOM   1906 1HB  LEU A 115     -10.728  26.506   8.438  1.00  0.470          H  
ATOM   1907 2HB  LEU A 115     -10.661  26.651   6.705  1.00  0.470          H  
ATOM   1908  HG  LEU A 115      -8.498  25.276   8.149  1.00  0.470          H  
ATOM   1909 1HD1 LEU A 115      -9.775  23.202   7.722  1.00  0.470          H  
ATOM   1910 2HD1 LEU A 115     -10.642  24.288   8.813  1.00  0.470          H  
ATOM   1911 3HD1 LEU A 115     -11.122  24.178   7.125  1.00  0.470          H  
ATOM   1912 1HD2 LEU A 115      -8.351  24.088   5.964  1.00  0.470          H  
ATOM   1913 2HD2 LEU A 115      -9.729  25.042   5.375  1.00  0.470          H  
ATOM   1914 3HD2 LEU A 115      -8.204  25.817   5.734  1.00  0.470          H  
ATOM   1915  N   ARG A 116     -11.152  29.236   8.305  1.00  0.200          N  
ATOM   1916  CA  ARG A 116     -12.158  30.233   8.049  1.00  0.230          C  
ATOM   1917  C   ARG A 116     -11.505  31.590   7.851  1.00  0.260          C  
ATOM   1918  O   ARG A 116     -11.839  32.305   6.901  1.00  0.300          O  
ATOM   1919  CB  ARG A 116     -13.126  30.279   9.217  1.00  0.310          C  
ATOM   1920  CG  ARG A 116     -14.046  29.056   9.351  1.00  0.310          C  
ATOM   1921  CD  ARG A 116     -14.803  29.102  10.631  1.00  0.310          C  
ATOM   1922  NE  ARG A 116     -15.664  27.935  10.826  1.00  0.310          N  
ATOM   1923  CZ  ARG A 116     -16.318  27.634  11.966  1.00  0.310          C  
ATOM   1924  NH1 ARG A 116     -16.209  28.413  13.029  1.00  0.310          N  
ATOM   1925  NH2 ARG A 116     -17.074  26.552  12.013  1.00  0.310          N  
ATOM   1926  H   ARG A 116     -11.167  28.723   9.187  1.00  0.240          H  
ATOM   1927  HA  ARG A 116     -12.700  29.958   7.143  1.00  0.280          H  
ATOM   1928 1HB  ARG A 116     -12.556  30.364  10.146  1.00  0.370          H  
ATOM   1929 2HB  ARG A 116     -13.752  31.163   9.134  1.00  0.370          H  
ATOM   1930 1HG  ARG A 116     -14.763  29.060   8.533  1.00  0.370          H  
ATOM   1931 2HG  ARG A 116     -13.465  28.136   9.314  1.00  0.370          H  
ATOM   1932 1HD  ARG A 116     -14.083  29.136  11.452  1.00  0.370          H  
ATOM   1933 2HD  ARG A 116     -15.425  29.995  10.650  1.00  0.370          H  
ATOM   1934  HE  ARG A 116     -15.789  27.299  10.049  1.00  0.370          H  
ATOM   1935 1HH1 ARG A 116     -15.634  29.242  12.995  1.00  0.370          H  
ATOM   1936 2HH1 ARG A 116     -16.703  28.181  13.878  1.00  0.370          H  
ATOM   1937 1HH2 ARG A 116     -17.149  25.942  11.180  1.00  0.370          H  
ATOM   1938 2HH2 ARG A 116     -17.570  26.312  12.856  1.00  0.370          H  
ATOM   1939  N   GLN A 117     -10.543  31.935   8.723  1.00  0.260          N  
ATOM   1940  CA  GLN A 117      -9.887  33.224   8.621  1.00  0.300          C  
ATOM   1941  C   GLN A 117      -9.003  33.352   7.388  1.00  0.310          C  
ATOM   1942  O   GLN A 117      -9.025  34.389   6.724  1.00  0.380          O  
ATOM   1943  CB  GLN A 117      -9.053  33.486   9.873  1.00  0.400          C  
ATOM   1944  CG  GLN A 117      -8.400  34.877   9.950  1.00  0.400          C  
ATOM   1945  CD  GLN A 117      -9.413  36.011   9.985  1.00  0.400          C  
ATOM   1946  OE1 GLN A 117     -10.498  35.869  10.563  1.00  0.400          O  
ATOM   1947  NE2 GLN A 117      -9.057  37.143   9.394  1.00  0.400          N  
ATOM   1948  H   GLN A 117     -10.304  31.323   9.509  1.00  0.310          H  
ATOM   1949  HA  GLN A 117     -10.660  33.984   8.568  1.00  0.360          H  
ATOM   1950 1HB  GLN A 117      -9.677  33.350  10.756  1.00  0.480          H  
ATOM   1951 2HB  GLN A 117      -8.257  32.739   9.928  1.00  0.480          H  
ATOM   1952 1HG  GLN A 117      -7.804  34.932  10.856  1.00  0.480          H  
ATOM   1953 2HG  GLN A 117      -7.757  35.027   9.077  1.00  0.480          H  
ATOM   1954 1HE2 GLN A 117      -9.674  37.930   9.393  1.00  0.480          H  
ATOM   1955 2HE2 GLN A 117      -8.133  37.218   8.939  1.00  0.480          H  
ATOM   1956  N   LYS A 118      -8.251  32.309   7.037  1.00  0.270          N  
ATOM   1957  CA  LYS A 118      -7.365  32.433   5.895  1.00  0.290          C  
ATOM   1958  C   LYS A 118      -8.165  32.452   4.602  1.00  0.280          C  
ATOM   1959  O   LYS A 118      -7.812  33.193   3.678  1.00  0.320          O  
ATOM   1960  CB  LYS A 118      -6.328  31.319   5.897  1.00  0.400          C  
ATOM   1961  CG  LYS A 118      -5.280  31.361   7.051  1.00  0.400          C  
ATOM   1962  CD  LYS A 118      -4.250  32.480   6.905  1.00  0.400          C  
ATOM   1963  CE  LYS A 118      -3.190  32.369   8.013  1.00  0.400          C  
ATOM   1964  NZ  LYS A 118      -2.123  33.401   7.893  1.00  0.400          N  
ATOM   1965  H   LYS A 118      -8.240  31.447   7.589  1.00  0.320          H  
ATOM   1966  HA  LYS A 118      -6.845  33.387   5.969  1.00  0.350          H  
ATOM   1967 1HB  LYS A 118      -6.840  30.359   5.920  1.00  0.480          H  
ATOM   1968 2HB  LYS A 118      -5.765  31.376   4.987  1.00  0.480          H  
ATOM   1969 1HG  LYS A 118      -5.804  31.512   7.993  1.00  0.480          H  
ATOM   1970 2HG  LYS A 118      -4.750  30.418   7.103  1.00  0.480          H  
ATOM   1971 1HD  LYS A 118      -3.766  32.410   5.930  1.00  0.480          H  
ATOM   1972 2HD  LYS A 118      -4.736  33.456   6.987  1.00  0.480          H  
ATOM   1973 1HE  LYS A 118      -3.681  32.481   8.978  1.00  0.480          H  
ATOM   1974 2HE  LYS A 118      -2.729  31.383   7.965  1.00  0.480          H  
ATOM   1975 1HZ  LYS A 118      -1.450  33.283   8.646  1.00  0.480          H  
ATOM   1976 2HZ  LYS A 118      -1.647  33.289   7.005  1.00  0.480          H  
ATOM   1977 3HZ  LYS A 118      -2.521  34.329   7.947  1.00  0.480          H  
ATOM   1978  N   PHE A 119      -9.242  31.658   4.518  1.00  0.270          N  
ATOM   1979  CA  PHE A 119     -10.060  31.677   3.320  1.00  0.300          C  
ATOM   1980  C   PHE A 119     -10.673  33.051   3.101  1.00  0.340          C  
ATOM   1981  O   PHE A 119     -10.667  33.535   1.964  1.00  0.380          O  
ATOM   1982  CB  PHE A 119     -11.147  30.614   3.349  1.00  0.410          C  
ATOM   1983  CG  PHE A 119     -10.790  29.238   2.789  1.00  0.410          C  
ATOM   1984  CD1 PHE A 119      -9.998  28.292   3.449  1.00  0.410          C  
ATOM   1985  CD2 PHE A 119     -11.346  28.876   1.570  1.00  0.410          C  
ATOM   1986  CE1 PHE A 119      -9.779  27.043   2.876  1.00  0.410          C  
ATOM   1987  CE2 PHE A 119     -11.126  27.649   1.024  1.00  0.410          C  
ATOM   1988  CZ  PHE A 119     -10.345  26.731   1.670  1.00  0.410          C  
ATOM   1989  H   PHE A 119      -9.497  31.028   5.282  1.00  0.320          H  
ATOM   1990  HA  PHE A 119      -9.423  31.456   2.469  1.00  0.360          H  
ATOM   1991 1HB  PHE A 119     -11.498  30.488   4.377  1.00  0.490          H  
ATOM   1992 2HB  PHE A 119     -11.978  30.990   2.774  1.00  0.490          H  
ATOM   1993  HD1 PHE A 119      -9.546  28.526   4.400  1.00  0.490          H  
ATOM   1994  HD2 PHE A 119     -11.983  29.595   1.044  1.00  0.490          H  
ATOM   1995  HE1 PHE A 119      -9.158  26.310   3.380  1.00  0.490          H  
ATOM   1996  HE2 PHE A 119     -11.580  27.403   0.082  1.00  0.490          H  
ATOM   1997  HZ  PHE A 119     -10.170  25.750   1.220  1.00  0.490          H  
ATOM   1998  N   VAL A 120     -11.167  33.730   4.159  1.00  0.360          N  
ATOM   1999  CA  VAL A 120     -11.720  35.050   3.864  1.00  0.420          C  
ATOM   2000  C   VAL A 120     -10.620  36.032   3.471  1.00  0.460          C  
ATOM   2001  O   VAL A 120     -10.788  36.798   2.521  1.00  0.640          O  
ATOM   2002  CB  VAL A 120     -12.559  35.681   5.029  1.00  0.560          C  
ATOM   2003  CG1 VAL A 120     -13.737  34.835   5.341  1.00  0.560          C  
ATOM   2004  CG2 VAL A 120     -11.745  35.853   6.305  1.00  0.560          C  
ATOM   2005  H   VAL A 120     -11.204  33.312   5.097  1.00  0.430          H  
ATOM   2006  HA  VAL A 120     -12.396  34.945   3.015  1.00  0.500          H  
ATOM   2007  HB  VAL A 120     -12.923  36.654   4.697  1.00  0.680          H  
ATOM   2008 1HG1 VAL A 120     -14.327  35.305   6.126  1.00  0.680          H  
ATOM   2009 2HG1 VAL A 120     -14.332  34.735   4.460  1.00  0.680          H  
ATOM   2010 3HG1 VAL A 120     -13.399  33.871   5.679  1.00  0.680          H  
ATOM   2011 1HG2 VAL A 120     -12.374  36.293   7.074  1.00  0.680          H  
ATOM   2012 2HG2 VAL A 120     -11.420  34.889   6.624  1.00  0.680          H  
ATOM   2013 3HG2 VAL A 120     -10.892  36.495   6.160  1.00  0.680          H  
ATOM   2014  N   GLU A 121      -9.443  35.965   4.111  1.00  0.400          N  
ATOM   2015  CA  GLU A 121      -8.386  36.906   3.760  1.00  0.440          C  
ATOM   2016  C   GLU A 121      -7.927  36.774   2.312  1.00  0.450          C  
ATOM   2017  O   GLU A 121      -7.653  37.779   1.651  1.00  0.500          O  
ATOM   2018  CB  GLU A 121      -7.179  36.730   4.680  1.00  0.600          C  
ATOM   2019  CG  GLU A 121      -7.402  37.187   6.105  1.00  0.600          C  
ATOM   2020  CD  GLU A 121      -6.229  36.915   6.989  1.00  0.600          C  
ATOM   2021  OE1 GLU A 121      -5.245  36.402   6.502  1.00  0.600          O  
ATOM   2022  OE2 GLU A 121      -6.332  37.180   8.168  1.00  0.600          O  
ATOM   2023  H   GLU A 121      -9.297  35.309   4.888  1.00  0.480          H  
ATOM   2024  HA  GLU A 121      -8.774  37.913   3.899  1.00  0.530          H  
ATOM   2025 1HB  GLU A 121      -6.908  35.672   4.712  1.00  0.720          H  
ATOM   2026 2HB  GLU A 121      -6.328  37.274   4.274  1.00  0.720          H  
ATOM   2027 1HG  GLU A 121      -7.589  38.259   6.096  1.00  0.720          H  
ATOM   2028 2HG  GLU A 121      -8.282  36.706   6.507  1.00  0.720          H  
ATOM   2029  N   ARG A 122      -7.850  35.544   1.814  1.00  0.440          N  
ATOM   2030  CA  ARG A 122      -7.405  35.305   0.454  1.00  0.540          C  
ATOM   2031  C   ARG A 122      -8.465  35.422  -0.631  1.00  0.590          C  
ATOM   2032  O   ARG A 122      -8.152  35.880  -1.737  1.00  0.770          O  
ATOM   2033  CB  ARG A 122      -6.792  33.933   0.351  1.00  0.720          C  
ATOM   2034  CG  ARG A 122      -6.386  33.472  -1.049  1.00  0.720          C  
ATOM   2035  CD  ARG A 122      -5.312  34.264  -1.665  1.00  0.720          C  
ATOM   2036  NE  ARG A 122      -5.056  33.797  -3.016  1.00  0.720          N  
ATOM   2037  CZ  ARG A 122      -5.777  34.151  -4.111  1.00  0.720          C  
ATOM   2038  NH1 ARG A 122      -6.805  34.985  -4.006  1.00  0.720          N  
ATOM   2039  NH2 ARG A 122      -5.446  33.653  -5.296  1.00  0.720          N  
ATOM   2040  H   ARG A 122      -8.040  34.750   2.436  1.00  0.530          H  
ATOM   2041  HA  ARG A 122      -6.630  36.039   0.246  1.00  0.650          H  
ATOM   2042 1HB  ARG A 122      -5.926  33.877   1.000  1.00  0.860          H  
ATOM   2043 2HB  ARG A 122      -7.533  33.228   0.710  1.00  0.860          H  
ATOM   2044 1HG  ARG A 122      -6.035  32.447  -0.994  1.00  0.860          H  
ATOM   2045 2HG  ARG A 122      -7.236  33.500  -1.695  1.00  0.860          H  
ATOM   2046 1HD  ARG A 122      -5.568  35.317  -1.708  1.00  0.860          H  
ATOM   2047 2HD  ARG A 122      -4.399  34.140  -1.085  1.00  0.860          H  
ATOM   2048  HE  ARG A 122      -4.285  33.157  -3.150  1.00  0.860          H  
ATOM   2049 1HH1 ARG A 122      -7.077  35.380  -3.088  1.00  0.860          H  
ATOM   2050 2HH1 ARG A 122      -7.334  35.244  -4.822  1.00  0.860          H  
ATOM   2051 1HH2 ARG A 122      -4.660  33.019  -5.375  1.00  0.860          H  
ATOM   2052 2HH2 ARG A 122      -5.971  33.907  -6.119  1.00  0.860          H  
ATOM   2053  N   TYR A 123      -9.691  34.974  -0.374  1.00  0.540          N  
ATOM   2054  CA  TYR A 123     -10.664  34.951  -1.451  1.00  0.680          C  
ATOM   2055  C   TYR A 123     -11.768  35.972  -1.364  1.00  0.880          C  
ATOM   2056  O   TYR A 123     -12.419  36.233  -2.373  1.00  1.690          O  
ATOM   2057  CB  TYR A 123     -11.295  33.558  -1.539  1.00  0.900          C  
ATOM   2058  CG  TYR A 123     -10.280  32.504  -1.812  1.00  0.900          C  
ATOM   2059  CD1 TYR A 123      -9.978  31.550  -0.844  1.00  0.900          C  
ATOM   2060  CD2 TYR A 123      -9.607  32.515  -3.015  1.00  0.900          C  
ATOM   2061  CE1 TYR A 123      -9.012  30.613  -1.097  1.00  0.900          C  
ATOM   2062  CE2 TYR A 123      -8.640  31.591  -3.260  1.00  0.900          C  
ATOM   2063  CZ  TYR A 123      -8.342  30.647  -2.319  1.00  0.900          C  
ATOM   2064  OH  TYR A 123      -7.364  29.759  -2.594  1.00  0.900          O  
ATOM   2065  H   TYR A 123      -9.945  34.589   0.540  1.00  0.650          H  
ATOM   2066  HA  TYR A 123     -10.138  35.146  -2.381  1.00  0.820          H  
ATOM   2067 1HB  TYR A 123     -11.799  33.324  -0.596  1.00  1.080          H  
ATOM   2068 2HB  TYR A 123     -12.043  33.536  -2.331  1.00  1.080          H  
ATOM   2069  HD1 TYR A 123     -10.504  31.552   0.112  1.00  1.080          H  
ATOM   2070  HD2 TYR A 123      -9.837  33.271  -3.764  1.00  1.080          H  
ATOM   2071  HE1 TYR A 123      -8.769  29.866  -0.347  1.00  1.080          H  
ATOM   2072  HE2 TYR A 123      -8.096  31.604  -4.204  1.00  1.080          H  
ATOM   2073  HH  TYR A 123      -7.520  28.938  -2.117  1.00  1.080          H  
ATOM   2074  N   GLY A 124     -12.011  36.535  -0.197  1.00  0.850          N  
ATOM   2075  CA  GLY A 124     -13.139  37.399  -0.007  1.00  1.000          C  
ATOM   2076  C   GLY A 124     -14.278  36.550   0.550  1.00  1.400          C  
ATOM   2077  O   GLY A 124     -14.459  35.359   0.207  1.00  2.140          O  
ATOM   2078  H   GLY A 124     -11.419  36.382   0.621  1.00  1.020          H  
ATOM   2079 1HA  GLY A 124     -12.883  38.191   0.702  1.00  1.200          H  
ATOM   2080 2HA  GLY A 124     -13.428  37.866  -0.948  1.00  1.200          H  
ATOM   2081  N   GLU A 125     -15.058  37.182   1.404  1.00  1.720          N  
ATOM   2082  CA  GLU A 125     -16.175  36.562   2.089  1.00  2.260          C  
ATOM   2083  C   GLU A 125     -17.274  36.016   1.169  1.00  1.530          C  
ATOM   2084  O   GLU A 125     -17.859  34.977   1.465  1.00  1.830          O  
ATOM   2085  CB  GLU A 125     -16.789  37.578   3.053  1.00  2.950          C  
ATOM   2086  CG  GLU A 125     -15.867  37.983   4.203  1.00  2.950          C  
ATOM   2087  CD  GLU A 125     -14.856  39.044   3.826  1.00  2.950          C  
ATOM   2088  OE1 GLU A 125     -14.862  39.478   2.684  1.00  2.950          O  
ATOM   2089  OE2 GLU A 125     -14.071  39.406   4.661  1.00  2.950          O  
ATOM   2090  H   GLU A 125     -14.847  38.162   1.623  1.00  2.060          H  
ATOM   2091  HA  GLU A 125     -15.784  35.739   2.677  1.00  2.710          H  
ATOM   2092 1HB  GLU A 125     -17.073  38.478   2.508  1.00  3.540          H  
ATOM   2093 2HB  GLU A 125     -17.702  37.159   3.487  1.00  3.540          H  
ATOM   2094 1HG  GLU A 125     -16.478  38.358   5.023  1.00  3.540          H  
ATOM   2095 2HG  GLU A 125     -15.350  37.105   4.554  1.00  3.540          H  
ATOM   2096  N   SER A 126     -17.521  36.650   0.004  1.00  1.160          N  
ATOM   2097  CA  SER A 126     -18.609  36.250  -0.901  1.00  1.080          C  
ATOM   2098  C   SER A 126     -18.461  34.848  -1.459  1.00  1.020          C  
ATOM   2099  O   SER A 126     -19.406  34.313  -2.049  1.00  1.440          O  
ATOM   2100  CB  SER A 126     -18.726  37.239  -2.045  1.00  1.540          C  
ATOM   2101  OG  SER A 126     -17.601  37.188  -2.877  1.00  1.540          O  
ATOM   2102  H   SER A 126     -16.992  37.481  -0.226  1.00  1.390          H  
ATOM   2103  HA  SER A 126     -19.540  36.282  -0.330  1.00  1.300          H  
ATOM   2104 1HB  SER A 126     -19.619  37.013  -2.626  1.00  1.850          H  
ATOM   2105 2HB  SER A 126     -18.840  38.245  -1.645  1.00  1.850          H  
ATOM   2106  HG  SER A 126     -17.775  37.807  -3.594  1.00  1.850          H  
ATOM   2107  N   ILE A 127     -17.261  34.309  -1.333  1.00  1.010          N  
ATOM   2108  CA  ILE A 127     -16.903  32.988  -1.738  1.00  1.220          C  
ATOM   2109  C   ILE A 127     -16.783  32.139  -0.495  1.00  1.110          C  
ATOM   2110  O   ILE A 127     -17.309  31.043  -0.401  1.00  1.230          O  
ATOM   2111  CB  ILE A 127     -15.579  33.016  -2.511  1.00  1.620          C  
ATOM   2112  CG1 ILE A 127     -15.754  33.855  -3.800  1.00  1.620          C  
ATOM   2113  CG2 ILE A 127     -15.166  31.619  -2.838  1.00  1.620          C  
ATOM   2114  CD1 ILE A 127     -14.457  34.183  -4.525  1.00  1.620          C  
ATOM   2115  H   ILE A 127     -16.537  34.857  -0.865  1.00  1.210          H  
ATOM   2116  HA  ILE A 127     -17.670  32.583  -2.365  1.00  1.460          H  
ATOM   2117  HB  ILE A 127     -14.809  33.499  -1.903  1.00  1.950          H  
ATOM   2118 1HG1 ILE A 127     -16.407  33.311  -4.481  1.00  1.950          H  
ATOM   2119 2HG1 ILE A 127     -16.237  34.798  -3.542  1.00  1.950          H  
ATOM   2120 1HG2 ILE A 127     -14.242  31.646  -3.376  1.00  1.950          H  
ATOM   2121 2HG2 ILE A 127     -15.030  31.030  -1.932  1.00  1.950          H  
ATOM   2122 3HG2 ILE A 127     -15.940  31.159  -3.452  1.00  1.950          H  
ATOM   2123 1HD1 ILE A 127     -14.682  34.780  -5.408  1.00  1.950          H  
ATOM   2124 2HD1 ILE A 127     -13.809  34.756  -3.861  1.00  1.950          H  
ATOM   2125 3HD1 ILE A 127     -13.950  33.293  -4.828  1.00  1.950          H  
ATOM   2126  N   THR A 128     -16.070  32.642   0.485  1.00  1.150          N  
ATOM   2127  CA  THR A 128     -15.809  31.840   1.651  1.00  1.420          C  
ATOM   2128  C   THR A 128     -17.094  31.375   2.337  1.00  1.340          C  
ATOM   2129  O   THR A 128     -17.171  30.203   2.690  1.00  1.850          O  
ATOM   2130  CB  THR A 128     -14.907  32.567   2.628  1.00  1.880          C  
ATOM   2131  OG1 THR A 128     -13.682  32.874   1.960  1.00  1.880          O  
ATOM   2132  CG2 THR A 128     -14.608  31.636   3.812  1.00  1.880          C  
ATOM   2133  H   THR A 128     -15.647  33.566   0.406  1.00  1.380          H  
ATOM   2134  HA  THR A 128     -15.273  30.948   1.326  1.00  1.700          H  
ATOM   2135  HB  THR A 128     -15.378  33.475   2.960  1.00  2.260          H  
ATOM   2136  HG1 THR A 128     -13.838  33.586   1.308  1.00  2.260          H  
ATOM   2137 1HG2 THR A 128     -13.935  32.104   4.500  1.00  2.260          H  
ATOM   2138 2HG2 THR A 128     -15.525  31.379   4.336  1.00  2.260          H  
ATOM   2139 3HG2 THR A 128     -14.152  30.735   3.436  1.00  2.260          H  
ATOM   2140  N   GLU A 129     -18.114  32.244   2.454  1.00  1.080          N  
ATOM   2141  CA  GLU A 129     -19.399  31.935   3.103  1.00  1.240          C  
ATOM   2142  C   GLU A 129     -20.133  30.772   2.418  1.00  1.180          C  
ATOM   2143  O   GLU A 129     -21.048  30.167   2.966  1.00  1.460          O  
ATOM   2144  CB  GLU A 129     -20.295  33.178   3.123  1.00  1.670          C  
ATOM   2145  CG  GLU A 129     -19.814  34.295   4.060  1.00  1.670          C  
ATOM   2146  CD  GLU A 129     -20.678  35.533   4.000  1.00  1.670          C  
ATOM   2147  OE1 GLU A 129     -21.620  35.545   3.242  1.00  1.670          O  
ATOM   2148  OE2 GLU A 129     -20.388  36.467   4.710  1.00  1.670          O  
ATOM   2149  H   GLU A 129     -17.970  33.203   2.120  1.00  1.300          H  
ATOM   2150  HA  GLU A 129     -19.195  31.644   4.133  1.00  1.490          H  
ATOM   2151 1HB  GLU A 129     -20.348  33.595   2.114  1.00  2.010          H  
ATOM   2152 2HB  GLU A 129     -21.305  32.897   3.418  1.00  2.010          H  
ATOM   2153 1HG  GLU A 129     -19.821  33.915   5.080  1.00  2.010          H  
ATOM   2154 2HG  GLU A 129     -18.788  34.557   3.813  1.00  2.010          H  
ATOM   2155  N   GLN A 130     -19.747  30.461   1.200  1.00  1.000          N  
ATOM   2156  CA  GLN A 130     -20.347  29.401   0.440  1.00  1.160          C  
ATOM   2157  C   GLN A 130     -19.853  28.044   0.905  1.00  0.970          C  
ATOM   2158  O   GLN A 130     -20.437  27.009   0.565  1.00  1.170          O  
ATOM   2159  CB  GLN A 130     -19.880  29.502  -1.009  1.00  1.560          C  
ATOM   2160  CG  GLN A 130     -20.297  30.734  -1.783  1.00  1.560          C  
ATOM   2161  CD  GLN A 130     -19.759  30.712  -3.203  1.00  1.560          C  
ATOM   2162  OE1 GLN A 130     -19.446  29.643  -3.753  1.00  1.560          O  
ATOM   2163  NE2 GLN A 130     -19.621  31.893  -3.796  1.00  1.560          N  
ATOM   2164  H   GLN A 130     -18.953  30.944   0.781  1.00  1.200          H  
ATOM   2165  HA  GLN A 130     -21.427  29.452   0.541  1.00  1.390          H  
ATOM   2166 1HB  GLN A 130     -18.818  29.459  -1.028  1.00  1.870          H  
ATOM   2167 2HB  GLN A 130     -20.157  28.648  -1.507  1.00  1.870          H  
ATOM   2168 1HG  GLN A 130     -21.364  30.818  -1.832  1.00  1.870          H  
ATOM   2169 2HG  GLN A 130     -19.886  31.612  -1.283  1.00  1.870          H  
ATOM   2170 1HE2 GLN A 130     -19.265  31.954  -4.725  1.00  1.870          H  
ATOM   2171 2HE2 GLN A 130     -19.825  32.751  -3.270  1.00  1.870          H  
ATOM   2172  N   ILE A 131     -18.726  28.044   1.607  1.00  0.660          N  
ATOM   2173  CA  ILE A 131     -18.029  26.827   1.970  1.00  0.530          C  
ATOM   2174  C   ILE A 131     -18.307  26.492   3.409  1.00  0.370          C  
ATOM   2175  O   ILE A 131     -18.228  27.345   4.294  1.00  0.350          O  
ATOM   2176  CB  ILE A 131     -16.511  27.005   1.738  1.00  0.790          C  
ATOM   2177  CG1 ILE A 131     -16.282  27.540   0.283  1.00  0.790          C  
ATOM   2178  CG2 ILE A 131     -15.726  25.676   2.028  1.00  0.790          C  
ATOM   2179  CD1 ILE A 131     -16.839  26.705  -0.813  1.00  0.790          C  
ATOM   2180  H   ILE A 131     -18.319  28.931   1.910  1.00  0.790          H  
ATOM   2181  HA  ILE A 131     -18.400  25.999   1.370  1.00  0.640          H  
ATOM   2182  HB  ILE A 131     -16.156  27.777   2.390  1.00  0.950          H  
ATOM   2183 1HG1 ILE A 131     -16.745  28.525   0.217  1.00  0.950          H  
ATOM   2184 2HG1 ILE A 131     -15.210  27.658   0.111  1.00  0.950          H  
ATOM   2185 1HG2 ILE A 131     -14.661  25.844   1.869  1.00  0.950          H  
ATOM   2186 2HG2 ILE A 131     -15.884  25.368   3.065  1.00  0.950          H  
ATOM   2187 3HG2 ILE A 131     -16.070  24.884   1.369  1.00  0.950          H  
ATOM   2188 1HD1 ILE A 131     -16.656  27.194  -1.739  1.00  0.950          H  
ATOM   2189 2HD1 ILE A 131     -16.360  25.745  -0.799  1.00  0.950          H  
ATOM   2190 3HD1 ILE A 131     -17.909  26.585  -0.712  1.00  0.950          H  
ATOM   2191  N   GLU A 132     -18.707  25.258   3.646  1.00  0.320          N  
ATOM   2192  CA  GLU A 132     -19.008  24.876   5.007  1.00  0.290          C  
ATOM   2193  C   GLU A 132     -17.754  24.366   5.690  1.00  0.250          C  
ATOM   2194  O   GLU A 132     -17.166  23.382   5.252  1.00  0.370          O  
ATOM   2195  CB  GLU A 132     -20.116  23.827   5.025  1.00  0.420          C  
ATOM   2196  CG  GLU A 132     -20.583  23.427   6.404  1.00  0.420          C  
ATOM   2197  CD  GLU A 132     -21.710  22.447   6.356  1.00  0.420          C  
ATOM   2198  OE1 GLU A 132     -22.088  22.057   5.276  1.00  0.420          O  
ATOM   2199  OE2 GLU A 132     -22.216  22.114   7.394  1.00  0.420          O  
ATOM   2200  H   GLU A 132     -18.768  24.595   2.862  1.00  0.380          H  
ATOM   2201  HA  GLU A 132     -19.360  25.753   5.549  1.00  0.350          H  
ATOM   2202 1HB  GLU A 132     -20.978  24.203   4.473  1.00  0.500          H  
ATOM   2203 2HB  GLU A 132     -19.771  22.926   4.514  1.00  0.500          H  
ATOM   2204 1HG  GLU A 132     -19.757  22.994   6.964  1.00  0.500          H  
ATOM   2205 2HG  GLU A 132     -20.909  24.319   6.935  1.00  0.500          H  
ATOM   2206  N   PHE A 133     -17.353  25.021   6.769  1.00  0.230          N  
ATOM   2207  CA  PHE A 133     -16.144  24.647   7.495  1.00  0.250          C  
ATOM   2208  C   PHE A 133     -16.516  24.126   8.865  1.00  0.220          C  
ATOM   2209  O   PHE A 133     -17.028  24.905   9.678  1.00  0.250          O  
ATOM   2210  CB  PHE A 133     -15.269  25.879   7.739  1.00  0.340          C  
ATOM   2211  CG  PHE A 133     -14.715  26.567   6.563  1.00  0.340          C  
ATOM   2212  CD1 PHE A 133     -15.464  27.498   5.888  1.00  0.340          C  
ATOM   2213  CD2 PHE A 133     -13.437  26.343   6.156  1.00  0.340          C  
ATOM   2214  CE1 PHE A 133     -14.954  28.165   4.835  1.00  0.340          C  
ATOM   2215  CE2 PHE A 133     -12.925  27.028   5.093  1.00  0.340          C  
ATOM   2216  CZ  PHE A 133     -13.688  27.933   4.431  1.00  0.340          C  
ATOM   2217  H   PHE A 133     -17.894  25.818   7.078  1.00  0.280          H  
ATOM   2218  HA  PHE A 133     -15.602  23.873   6.946  1.00  0.300          H  
ATOM   2219 1HB  PHE A 133     -15.856  26.603   8.276  1.00  0.410          H  
ATOM   2220 2HB  PHE A 133     -14.437  25.602   8.376  1.00  0.410          H  
ATOM   2221  HD1 PHE A 133     -16.489  27.703   6.199  1.00  0.410          H  
ATOM   2222  HD2 PHE A 133     -12.831  25.620   6.688  1.00  0.410          H  
ATOM   2223  HE1 PHE A 133     -15.582  28.892   4.313  1.00  0.410          H  
ATOM   2224  HE2 PHE A 133     -11.911  26.844   4.771  1.00  0.410          H  
ATOM   2225  HZ  PHE A 133     -13.293  28.467   3.587  1.00  0.410          H  
ATOM   2226  N   ASN A 134     -16.276  22.847   9.146  1.00  0.210          N  
ATOM   2227  CA  ASN A 134     -16.647  22.368  10.480  1.00  0.210          C  
ATOM   2228  C   ASN A 134     -15.928  21.059  10.855  1.00  0.210          C  
ATOM   2229  O   ASN A 134     -15.149  20.526  10.059  1.00  0.210          O  
ATOM   2230  CB  ASN A 134     -18.154  22.274  10.602  1.00  0.290          C  
ATOM   2231  CG  ASN A 134     -18.621  22.657  11.982  1.00  0.290          C  
ATOM   2232  OD1 ASN A 134     -17.993  22.294  12.990  1.00  0.290          O  
ATOM   2233  ND2 ASN A 134     -19.708  23.384  12.048  1.00  0.290          N  
ATOM   2234  H   ASN A 134     -15.832  22.237   8.444  1.00  0.250          H  
ATOM   2235  HA  ASN A 134     -16.341  23.115  11.194  1.00  0.250          H  
ATOM   2236 1HB  ASN A 134     -18.645  22.908   9.865  1.00  0.350          H  
ATOM   2237 2HB  ASN A 134     -18.464  21.257  10.403  1.00  0.350          H  
ATOM   2238 1HD2 ASN A 134     -20.067  23.672  12.936  1.00  0.350          H  
ATOM   2239 2HD2 ASN A 134     -20.181  23.655  11.207  1.00  0.350          H  
ATOM   2240  N   THR A 135     -16.186  20.539  12.050  1.00  0.240          N  
ATOM   2241  CA  THR A 135     -15.571  19.282  12.429  1.00  0.270          C  
ATOM   2242  C   THR A 135     -16.373  18.111  11.893  1.00  0.250          C  
ATOM   2243  O   THR A 135     -17.538  18.247  11.527  1.00  0.330          O  
ATOM   2244  CB  THR A 135     -15.373  19.144  13.959  1.00  0.370          C  
ATOM   2245  OG1 THR A 135     -16.653  19.165  14.625  1.00  0.370          O  
ATOM   2246  CG2 THR A 135     -14.486  20.274  14.486  1.00  0.370          C  
ATOM   2247  H   THR A 135     -16.795  21.028  12.697  1.00  0.290          H  
ATOM   2248  HA  THR A 135     -14.589  19.254  11.975  1.00  0.320          H  
ATOM   2249  HB  THR A 135     -14.882  18.192  14.163  1.00  0.440          H  
ATOM   2250  HG1 THR A 135     -16.527  18.969  15.561  1.00  0.440          H  
ATOM   2251 1HG2 THR A 135     -14.336  20.154  15.558  1.00  0.440          H  
ATOM   2252 2HG2 THR A 135     -13.519  20.242  13.978  1.00  0.440          H  
ATOM   2253 3HG2 THR A 135     -14.961  21.214  14.303  1.00  0.440          H  
ATOM   2254  N   THR A 136     -15.800  16.920  11.929  1.00  0.310          N  
ATOM   2255  CA  THR A 136     -16.532  15.745  11.430  1.00  0.350          C  
ATOM   2256  C   THR A 136     -17.895  15.541  12.082  1.00  0.340          C  
ATOM   2257  O   THR A 136     -18.873  15.266  11.390  1.00  0.420          O  
ATOM   2258  CB  THR A 136     -15.733  14.433  11.600  1.00  0.470          C  
ATOM   2259  OG1 THR A 136     -14.523  14.527  10.889  1.00  0.470          O  
ATOM   2260  CG2 THR A 136     -16.526  13.253  11.013  1.00  0.470          C  
ATOM   2261  H   THR A 136     -14.814  16.875  12.201  1.00  0.370          H  
ATOM   2262  HA  THR A 136     -16.710  15.891  10.366  1.00  0.420          H  
ATOM   2263  HB  THR A 136     -15.524  14.254  12.654  1.00  0.570          H  
ATOM   2264  HG1 THR A 136     -14.014  13.727  11.032  1.00  0.570          H  
ATOM   2265 1HG2 THR A 136     -15.945  12.347  11.121  1.00  0.570          H  
ATOM   2266 2HG2 THR A 136     -17.472  13.125  11.534  1.00  0.570          H  
ATOM   2267 3HG2 THR A 136     -16.720  13.434   9.956  1.00  0.570          H  
ATOM   2268  N   ASP A 137     -17.989  15.677  13.404  1.00  0.310          N  
ATOM   2269  CA  ASP A 137     -19.262  15.418  14.084  1.00  0.320          C  
ATOM   2270  C   ASP A 137     -20.378  16.329  13.566  1.00  0.320          C  
ATOM   2271  O   ASP A 137     -21.531  15.913  13.429  1.00  0.330          O  
ATOM   2272  CB  ASP A 137     -19.125  15.648  15.590  1.00  0.440          C  
ATOM   2273  CG  ASP A 137     -18.235  14.618  16.307  1.00  0.440          C  
ATOM   2274  OD1 ASP A 137     -17.843  13.642  15.720  1.00  0.440          O  
ATOM   2275  OD2 ASP A 137     -17.970  14.808  17.466  1.00  0.440          O  
ATOM   2276  H   ASP A 137     -17.165  15.916  13.934  1.00  0.370          H  
ATOM   2277  HA  ASP A 137     -19.548  14.381  13.901  1.00  0.380          H  
ATOM   2278 1HB  ASP A 137     -18.715  16.644  15.763  1.00  0.530          H  
ATOM   2279 2HB  ASP A 137     -20.116  15.625  16.047  1.00  0.530          H  
ATOM   2280  N   ALA A 138     -20.021  17.570  13.255  1.00  0.330          N  
ATOM   2281  CA  ALA A 138     -20.931  18.593  12.755  1.00  0.340          C  
ATOM   2282  C   ALA A 138     -21.569  18.212  11.430  1.00  0.370          C  
ATOM   2283  O   ALA A 138     -22.633  18.719  11.081  1.00  0.430          O  
ATOM   2284  CB  ALA A 138     -20.200  19.889  12.581  1.00  0.470          C  
ATOM   2285  H   ALA A 138     -19.048  17.829  13.380  1.00  0.400          H  
ATOM   2286  HA  ALA A 138     -21.723  18.722  13.489  1.00  0.410          H  
ATOM   2287 1HB  ALA A 138     -20.896  20.650  12.237  1.00  0.570          H  
ATOM   2288 2HB  ALA A 138     -19.761  20.191  13.531  1.00  0.570          H  
ATOM   2289 3HB  ALA A 138     -19.422  19.749  11.849  1.00  0.570          H  
ATOM   2290  N   PHE A 139     -20.886  17.370  10.661  1.00  0.380          N  
ATOM   2291  CA  PHE A 139     -21.346  16.946   9.358  1.00  0.420          C  
ATOM   2292  C   PHE A 139     -22.085  15.621   9.413  1.00  0.370          C  
ATOM   2293  O   PHE A 139     -22.382  15.024   8.374  1.00  0.420          O  
ATOM   2294  CB  PHE A 139     -20.186  16.832   8.369  1.00  0.570          C  
ATOM   2295  CG  PHE A 139     -19.653  18.120   7.778  1.00  0.570          C  
ATOM   2296  CD1 PHE A 139     -18.705  18.893   8.406  1.00  0.570          C  
ATOM   2297  CD2 PHE A 139     -20.071  18.504   6.502  1.00  0.570          C  
ATOM   2298  CE1 PHE A 139     -18.190  20.016   7.785  1.00  0.570          C  
ATOM   2299  CE2 PHE A 139     -19.552  19.626   5.892  1.00  0.570          C  
ATOM   2300  CZ  PHE A 139     -18.606  20.377   6.537  1.00  0.570          C  
ATOM   2301  H   PHE A 139     -20.035  16.933  11.020  1.00  0.460          H  
ATOM   2302  HA  PHE A 139     -22.025  17.708   8.986  1.00  0.500          H  
ATOM   2303 1HB  PHE A 139     -19.353  16.331   8.875  1.00  0.690          H  
ATOM   2304 2HB  PHE A 139     -20.481  16.203   7.553  1.00  0.690          H  
ATOM   2305  HD1 PHE A 139     -18.349  18.607   9.385  1.00  0.690          H  
ATOM   2306  HD2 PHE A 139     -20.813  17.899   5.979  1.00  0.690          H  
ATOM   2307  HE1 PHE A 139     -17.436  20.602   8.281  1.00  0.690          H  
ATOM   2308  HE2 PHE A 139     -19.891  19.916   4.898  1.00  0.690          H  
ATOM   2309  HZ  PHE A 139     -18.186  21.259   6.058  1.00  0.690          H  
ATOM   2310  N   GLN A 140     -22.351  15.100  10.599  1.00  0.310          N  
ATOM   2311  CA  GLN A 140     -23.094  13.861  10.633  1.00  0.320          C  
ATOM   2312  C   GLN A 140     -24.468  14.125  10.034  1.00  0.430          C  
ATOM   2313  O   GLN A 140     -25.185  15.022  10.457  1.00  1.190          O  
ATOM   2314  CB  GLN A 140     -23.217  13.344  12.069  1.00  0.440          C  
ATOM   2315  CG  GLN A 140     -24.057  12.071  12.244  1.00  0.440          C  
ATOM   2316  CD  GLN A 140     -23.429  10.848  11.628  1.00  0.440          C  
ATOM   2317  OE1 GLN A 140     -22.246  10.589  11.823  1.00  0.440          O  
ATOM   2318  NE2 GLN A 140     -24.222  10.078  10.889  1.00  0.440          N  
ATOM   2319  H   GLN A 140     -22.069  15.559  11.473  1.00  0.370          H  
ATOM   2320  HA  GLN A 140     -22.577  13.117  10.027  1.00  0.380          H  
ATOM   2321 1HB  GLN A 140     -22.217  13.150  12.463  1.00  0.530          H  
ATOM   2322 2HB  GLN A 140     -23.655  14.126  12.692  1.00  0.530          H  
ATOM   2323 1HG  GLN A 140     -24.168  11.887  13.310  1.00  0.530          H  
ATOM   2324 2HG  GLN A 140     -25.038  12.217  11.796  1.00  0.530          H  
ATOM   2325 1HE2 GLN A 140     -23.860   9.242  10.466  1.00  0.530          H  
ATOM   2326 2HE2 GLN A 140     -25.188  10.320  10.766  1.00  0.530          H  
ATOM   2327  N   GLY A 141     -24.860  13.359   9.047  1.00  0.950          N  
ATOM   2328  CA  GLY A 141     -26.158  13.585   8.422  1.00  1.090          C  
ATOM   2329  C   GLY A 141     -26.154  14.660   7.323  1.00  0.970          C  
ATOM   2330  O   GLY A 141     -27.199  14.952   6.742  1.00  1.250          O  
ATOM   2331  H   GLY A 141     -24.255  12.619   8.720  1.00  1.140          H  
ATOM   2332 1HA  GLY A 141     -26.511  12.646   7.997  1.00  1.310          H  
ATOM   2333 2HA  GLY A 141     -26.877  13.864   9.190  1.00  1.310          H  
ATOM   2334  N   ARG A 142     -24.996  15.242   7.025  1.00  0.630          N  
ATOM   2335  CA  ARG A 142     -24.911  16.273   5.997  1.00  0.570          C  
ATOM   2336  C   ARG A 142     -24.172  15.700   4.796  1.00  0.430          C  
ATOM   2337  O   ARG A 142     -23.350  14.803   4.945  1.00  0.550          O  
ATOM   2338  CB  ARG A 142     -24.150  17.485   6.505  1.00  0.820          C  
ATOM   2339  CG  ARG A 142     -24.924  18.466   7.391  1.00  0.820          C  
ATOM   2340  CD  ARG A 142     -25.229  17.903   8.754  1.00  0.820          C  
ATOM   2341  NE  ARG A 142     -25.689  18.930   9.659  1.00  0.820          N  
ATOM   2342  CZ  ARG A 142     -26.034  18.748  10.956  1.00  0.820          C  
ATOM   2343  NH1 ARG A 142     -25.982  17.555  11.531  1.00  0.820          N  
ATOM   2344  NH2 ARG A 142     -26.427  19.796  11.668  1.00  0.820          N  
ATOM   2345  H   ARG A 142     -24.155  14.989   7.550  1.00  0.760          H  
ATOM   2346  HA  ARG A 142     -25.914  16.570   5.692  1.00  0.680          H  
ATOM   2347 1HB  ARG A 142     -23.290  17.148   7.060  1.00  0.990          H  
ATOM   2348 2HB  ARG A 142     -23.772  18.052   5.651  1.00  0.990          H  
ATOM   2349 1HG  ARG A 142     -24.327  19.372   7.528  1.00  0.990          H  
ATOM   2350 2HG  ARG A 142     -25.867  18.720   6.912  1.00  0.990          H  
ATOM   2351 1HD  ARG A 142     -26.021  17.169   8.672  1.00  0.990          H  
ATOM   2352 2HD  ARG A 142     -24.353  17.440   9.181  1.00  0.990          H  
ATOM   2353  HE  ARG A 142     -25.744  19.869   9.292  1.00  0.990          H  
ATOM   2354 1HH1 ARG A 142     -25.677  16.711  11.015  1.00  0.990          H  
ATOM   2355 2HH1 ARG A 142     -26.238  17.453  12.498  1.00  0.990          H  
ATOM   2356 1HH2 ARG A 142     -26.462  20.710  11.241  1.00  0.990          H  
ATOM   2357 2HH2 ARG A 142     -26.682  19.682  12.636  1.00  0.990          H  
ATOM   2358  N   GLU A 143     -24.441  16.208   3.603  1.00  0.370          N  
ATOM   2359  CA  GLU A 143     -23.710  15.742   2.424  1.00  0.300          C  
ATOM   2360  C   GLU A 143     -23.288  16.916   1.560  1.00  0.250          C  
ATOM   2361  O   GLU A 143     -23.975  17.940   1.517  1.00  0.280          O  
ATOM   2362  CB  GLU A 143     -24.563  14.770   1.596  1.00  0.450          C  
ATOM   2363  CG  GLU A 143     -24.945  13.462   2.305  1.00  0.450          C  
ATOM   2364  CD  GLU A 143     -25.753  12.502   1.447  1.00  0.450          C  
ATOM   2365  OE1 GLU A 143     -26.098  12.844   0.325  1.00  0.450          O  
ATOM   2366  OE2 GLU A 143     -26.026  11.422   1.921  1.00  0.450          O  
ATOM   2367  H   GLU A 143     -25.138  16.935   3.506  1.00  0.440          H  
ATOM   2368  HA  GLU A 143     -22.803  15.225   2.743  1.00  0.360          H  
ATOM   2369 1HB  GLU A 143     -25.478  15.268   1.303  1.00  0.540          H  
ATOM   2370 2HB  GLU A 143     -24.020  14.511   0.687  1.00  0.540          H  
ATOM   2371 1HG  GLU A 143     -24.028  12.965   2.631  1.00  0.540          H  
ATOM   2372 2HG  GLU A 143     -25.525  13.703   3.193  1.00  0.540          H  
ATOM   2373  N   CYS A 144     -22.179  16.758   0.853  1.00  0.240          N  
ATOM   2374  CA  CYS A 144     -21.710  17.778  -0.081  1.00  0.240          C  
ATOM   2375  C   CYS A 144     -21.259  17.086  -1.352  1.00  0.230          C  
ATOM   2376  O   CYS A 144     -21.143  15.855  -1.369  1.00  0.270          O  
ATOM   2377  CB  CYS A 144     -20.542  18.563   0.513  1.00  0.340          C  
ATOM   2378  SG  CYS A 144     -20.869  19.301   2.118  1.00  0.340          S  
ATOM   2379  H   CYS A 144     -21.645  15.887   0.968  1.00  0.290          H  
ATOM   2380  HA  CYS A 144     -22.525  18.464  -0.317  1.00  0.290          H  
ATOM   2381 1HB  CYS A 144     -19.696  17.933   0.584  1.00  0.400          H  
ATOM   2382 2HB  CYS A 144     -20.273  19.360  -0.153  1.00  0.400          H  
ATOM   2383  HG  CYS A 144     -22.177  19.511   1.888  1.00  0.400          H  
ATOM   2384  N   GLU A 145     -21.031  17.841  -2.422  1.00  0.230          N  
ATOM   2385  CA  GLU A 145     -20.549  17.200  -3.626  1.00  0.210          C  
ATOM   2386  C   GLU A 145     -19.054  16.972  -3.499  1.00  0.230          C  
ATOM   2387  O   GLU A 145     -18.537  15.898  -3.846  1.00  0.240          O  
ATOM   2388  CB  GLU A 145     -20.861  18.053  -4.857  1.00  0.300          C  
ATOM   2389  CG  GLU A 145     -22.349  18.172  -5.187  1.00  0.300          C  
ATOM   2390  CD  GLU A 145     -22.998  16.847  -5.564  1.00  0.300          C  
ATOM   2391  OE1 GLU A 145     -22.318  15.999  -6.100  1.00  0.300          O  
ATOM   2392  OE2 GLU A 145     -24.177  16.679  -5.300  1.00  0.300          O  
ATOM   2393  H   GLU A 145     -21.125  18.857  -2.391  1.00  0.280          H  
ATOM   2394  HA  GLU A 145     -21.041  16.249  -3.738  1.00  0.250          H  
ATOM   2395 1HB  GLU A 145     -20.469  19.061  -4.705  1.00  0.360          H  
ATOM   2396 2HB  GLU A 145     -20.353  17.635  -5.727  1.00  0.360          H  
ATOM   2397 1HG  GLU A 145     -22.868  18.580  -4.319  1.00  0.360          H  
ATOM   2398 2HG  GLU A 145     -22.468  18.877  -6.009  1.00  0.360          H  
ATOM   2399  N   ILE A 146     -18.381  17.982  -2.955  1.00  0.240          N  
ATOM   2400  CA  ILE A 146     -16.935  18.000  -2.800  1.00  0.290          C  
ATOM   2401  C   ILE A 146     -16.520  18.212  -1.356  1.00  0.310          C  
ATOM   2402  O   ILE A 146     -16.996  19.169  -0.729  1.00  0.330          O  
ATOM   2403  CB  ILE A 146     -16.378  19.188  -3.597  1.00  0.390          C  
ATOM   2404  CG1 ILE A 146     -16.714  19.062  -5.123  1.00  0.390          C  
ATOM   2405  CG2 ILE A 146     -14.855  19.345  -3.361  1.00  0.390          C  
ATOM   2406  CD1 ILE A 146     -16.565  20.370  -5.899  1.00  0.390          C  
ATOM   2407  H   ILE A 146     -18.915  18.817  -2.685  1.00  0.290          H  
ATOM   2408  HA  ILE A 146     -16.520  17.058  -3.157  1.00  0.350          H  
ATOM   2409  HB  ILE A 146     -16.858  20.039  -3.246  1.00  0.460          H  
ATOM   2410 1HG1 ILE A 146     -16.032  18.337  -5.556  1.00  0.460          H  
ATOM   2411 2HG1 ILE A 146     -17.726  18.707  -5.259  1.00  0.460          H  
ATOM   2412 1HG2 ILE A 146     -14.497  20.213  -3.889  1.00  0.460          H  
ATOM   2413 2HG2 ILE A 146     -14.633  19.482  -2.305  1.00  0.460          H  
ATOM   2414 3HG2 ILE A 146     -14.336  18.454  -3.723  1.00  0.460          H  
ATOM   2415 1HD1 ILE A 146     -16.786  20.211  -6.944  1.00  0.460          H  
ATOM   2416 2HD1 ILE A 146     -17.256  21.099  -5.509  1.00  0.460          H  
ATOM   2417 3HD1 ILE A 146     -15.574  20.754  -5.806  1.00  0.460          H  
ATOM   2418  N   ILE A 147     -15.668  17.333  -0.824  1.00  0.330          N  
ATOM   2419  CA  ILE A 147     -15.183  17.559   0.537  1.00  0.350          C  
ATOM   2420  C   ILE A 147     -13.684  17.418   0.674  1.00  0.300          C  
ATOM   2421  O   ILE A 147     -13.086  16.450   0.191  1.00  0.290          O  
ATOM   2422  CB  ILE A 147     -15.866  16.714   1.628  1.00  0.480          C  
ATOM   2423  CG1 ILE A 147     -17.355  16.997   1.592  1.00  0.480          C  
ATOM   2424  CG2 ILE A 147     -15.286  17.088   3.038  1.00  0.480          C  
ATOM   2425  CD1 ILE A 147     -18.159  16.200   2.483  1.00  0.480          C  
ATOM   2426  H   ILE A 147     -15.328  16.556  -1.408  1.00  0.400          H  
ATOM   2427  HA  ILE A 147     -15.413  18.585   0.783  1.00  0.420          H  
ATOM   2428  HB  ILE A 147     -15.703  15.664   1.439  1.00  0.580          H  
ATOM   2429 1HG1 ILE A 147     -17.527  18.054   1.802  1.00  0.580          H  
ATOM   2430 2HG1 ILE A 147     -17.709  16.773   0.596  1.00  0.580          H  
ATOM   2431 1HG2 ILE A 147     -15.753  16.508   3.781  1.00  0.580          H  
ATOM   2432 2HG2 ILE A 147     -14.231  16.896   3.096  1.00  0.580          H  
ATOM   2433 3HG2 ILE A 147     -15.459  18.139   3.246  1.00  0.580          H  
ATOM   2434 1HD1 ILE A 147     -19.213  16.438   2.350  1.00  0.580          H  
ATOM   2435 2HD1 ILE A 147     -17.978  15.185   2.228  1.00  0.580          H  
ATOM   2436 3HD1 ILE A 147     -17.898  16.373   3.512  1.00  0.580          H  
ATOM   2437  N   ILE A 148     -13.098  18.405   1.341  1.00  0.320          N  
ATOM   2438  CA  ILE A 148     -11.676  18.427   1.635  1.00  0.280          C  
ATOM   2439  C   ILE A 148     -11.474  18.137   3.122  1.00  0.240          C  
ATOM   2440  O   ILE A 148     -12.178  18.683   3.965  1.00  0.290          O  
ATOM   2441  CB  ILE A 148     -11.026  19.787   1.262  1.00  0.410          C  
ATOM   2442  CG1 ILE A 148     -11.215  20.088  -0.276  1.00  0.410          C  
ATOM   2443  CG2 ILE A 148      -9.501  19.768   1.634  1.00  0.410          C  
ATOM   2444  CD1 ILE A 148     -10.882  21.536  -0.697  1.00  0.410          C  
ATOM   2445  H   ILE A 148     -13.711  19.158   1.679  1.00  0.380          H  
ATOM   2446  HA  ILE A 148     -11.191  17.643   1.090  1.00  0.340          H  
ATOM   2447  HB  ILE A 148     -11.496  20.550   1.796  1.00  0.490          H  
ATOM   2448 1HG1 ILE A 148     -10.586  19.427  -0.841  1.00  0.490          H  
ATOM   2449 2HG1 ILE A 148     -12.251  19.887  -0.546  1.00  0.490          H  
ATOM   2450 1HG2 ILE A 148      -9.044  20.716   1.391  1.00  0.490          H  
ATOM   2451 2HG2 ILE A 148      -9.367  19.590   2.702  1.00  0.490          H  
ATOM   2452 3HG2 ILE A 148      -9.001  18.972   1.075  1.00  0.490          H  
ATOM   2453 1HD1 ILE A 148     -11.049  21.646  -1.771  1.00  0.490          H  
ATOM   2454 2HD1 ILE A 148     -11.532  22.229  -0.158  1.00  0.490          H  
ATOM   2455 3HD1 ILE A 148      -9.844  21.777  -0.477  1.00  0.490          H  
ATOM   2456  N   PHE A 149     -10.588  17.205   3.425  1.00  0.230          N  
ATOM   2457  CA  PHE A 149     -10.266  16.845   4.800  1.00  0.220          C  
ATOM   2458  C   PHE A 149      -8.916  17.348   5.208  1.00  0.230          C  
ATOM   2459  O   PHE A 149      -7.927  17.138   4.510  1.00  0.340          O  
ATOM   2460  CB  PHE A 149     -10.295  15.340   4.980  1.00  0.310          C  
ATOM   2461  CG  PHE A 149     -11.617  14.867   4.935  1.00  0.310          C  
ATOM   2462  CD1 PHE A 149     -12.270  14.703   3.742  1.00  0.310          C  
ATOM   2463  CD2 PHE A 149     -12.263  14.603   6.099  1.00  0.310          C  
ATOM   2464  CE1 PHE A 149     -13.553  14.326   3.745  1.00  0.310          C  
ATOM   2465  CE2 PHE A 149     -13.527  14.215   6.078  1.00  0.310          C  
ATOM   2466  CZ  PHE A 149     -14.169  14.100   4.896  1.00  0.310          C  
ATOM   2467  H   PHE A 149     -10.114  16.740   2.657  1.00  0.280          H  
ATOM   2468  HA  PHE A 149     -11.010  17.290   5.460  1.00  0.260          H  
ATOM   2469 1HB  PHE A 149      -9.738  14.879   4.205  1.00  0.370          H  
ATOM   2470 2HB  PHE A 149      -9.845  15.064   5.933  1.00  0.370          H  
ATOM   2471  HD1 PHE A 149     -11.759  14.908   2.796  1.00  0.370          H  
ATOM   2472  HD2 PHE A 149     -11.750  14.736   7.052  1.00  0.370          H  
ATOM   2473  HE1 PHE A 149     -14.102  14.226   2.816  1.00  0.370          H  
ATOM   2474  HE2 PHE A 149     -14.043  14.031   7.007  1.00  0.370          H  
ATOM   2475  HZ  PHE A 149     -15.194  13.838   4.876  1.00  0.370          H  
ATOM   2476  N   SER A 150      -8.855  17.970   6.368  1.00  0.180          N  
ATOM   2477  CA  SER A 150      -7.583  18.472   6.880  1.00  0.190          C  
ATOM   2478  C   SER A 150      -7.211  17.701   8.138  1.00  0.180          C  
ATOM   2479  O   SER A 150      -7.827  17.871   9.188  1.00  0.210          O  
ATOM   2480  CB  SER A 150      -7.666  19.967   7.146  1.00  0.260          C  
ATOM   2481  OG  SER A 150      -7.887  20.691   5.957  1.00  0.260          O  
ATOM   2482  H   SER A 150      -9.726  18.104   6.893  1.00  0.220          H  
ATOM   2483  HA  SER A 150      -6.800  18.297   6.139  1.00  0.230          H  
ATOM   2484 1HB  SER A 150      -8.463  20.157   7.839  1.00  0.310          H  
ATOM   2485 2HB  SER A 150      -6.750  20.304   7.612  1.00  0.310          H  
ATOM   2486  HG  SER A 150      -7.728  21.603   6.174  1.00  0.310          H  
ATOM   2487  N   CYS A 151      -6.187  16.855   8.029  1.00  0.190          N  
ATOM   2488  CA  CYS A 151      -5.770  15.942   9.088  1.00  0.200          C  
ATOM   2489  C   CYS A 151      -4.834  16.480  10.196  1.00  0.340          C  
ATOM   2490  O   CYS A 151      -4.586  15.778  11.172  1.00  0.890          O  
ATOM   2491  CB  CYS A 151      -5.069  14.782   8.420  1.00  0.280          C  
ATOM   2492  SG  CYS A 151      -6.125  13.789   7.340  1.00  0.280          S  
ATOM   2493  H   CYS A 151      -5.705  16.789   7.123  1.00  0.230          H  
ATOM   2494  HA  CYS A 151      -6.676  15.573   9.569  1.00  0.240          H  
ATOM   2495 1HB  CYS A 151      -4.253  15.169   7.826  1.00  0.330          H  
ATOM   2496 2HB  CYS A 151      -4.649  14.172   9.151  1.00  0.330          H  
ATOM   2497  HG  CYS A 151      -5.999  14.618   6.278  1.00  0.330          H  
ATOM   2498  N   VAL A 152      -4.318  17.693  10.039  1.00  0.230          N  
ATOM   2499  CA  VAL A 152      -3.381  18.461  10.900  1.00  0.200          C  
ATOM   2500  C   VAL A 152      -2.084  17.842  11.347  1.00  0.240          C  
ATOM   2501  O   VAL A 152      -1.017  18.438  11.201  1.00  0.270          O  
ATOM   2502  CB  VAL A 152      -4.031  18.940  12.234  1.00  0.290          C  
ATOM   2503  CG1 VAL A 152      -4.339  17.833  13.416  1.00  0.290          C  
ATOM   2504  CG2 VAL A 152      -3.165  20.055  12.868  1.00  0.290          C  
ATOM   2505  H   VAL A 152      -4.592  18.184   9.183  1.00  0.280          H  
ATOM   2506  HA  VAL A 152      -3.130  19.356  10.328  1.00  0.240          H  
ATOM   2507  HB  VAL A 152      -4.935  19.290  11.935  1.00  0.350          H  
ATOM   2508 1HG1 VAL A 152      -4.825  18.330  14.235  1.00  0.350          H  
ATOM   2509 2HG1 VAL A 152      -4.988  17.056  13.061  1.00  0.350          H  
ATOM   2510 3HG1 VAL A 152      -3.468  17.402  13.844  1.00  0.350          H  
ATOM   2511 1HG2 VAL A 152      -3.675  20.453  13.734  1.00  0.350          H  
ATOM   2512 2HG2 VAL A 152      -2.190  19.675  13.172  1.00  0.350          H  
ATOM   2513 3HG2 VAL A 152      -3.046  20.831  12.152  1.00  0.350          H  
ATOM   2514  N   ARG A 153      -2.172  16.697  11.979  1.00  0.300          N  
ATOM   2515  CA  ARG A 153      -1.021  16.160  12.646  1.00  0.380          C  
ATOM   2516  C   ARG A 153       0.118  15.908  11.711  1.00  0.380          C  
ATOM   2517  O   ARG A 153      -0.023  15.285  10.654  1.00  0.460          O  
ATOM   2518  CB  ARG A 153      -1.419  14.913  13.427  1.00  0.500          C  
ATOM   2519  CG  ARG A 153      -1.917  13.759  12.596  1.00  0.500          C  
ATOM   2520  CD  ARG A 153      -2.714  12.774  13.417  1.00  0.500          C  
ATOM   2521  NE  ARG A 153      -1.951  12.021  14.348  1.00  0.500          N  
ATOM   2522  CZ  ARG A 153      -1.285  10.901  14.049  1.00  0.500          C  
ATOM   2523  NH1 ARG A 153      -1.303  10.454  12.859  1.00  0.500          N  
ATOM   2524  NH2 ARG A 153      -0.610  10.249  14.958  1.00  0.500          N  
ATOM   2525  H   ARG A 153      -3.074  16.235  12.005  1.00  0.360          H  
ATOM   2526  HA  ARG A 153      -0.690  16.896  13.378  1.00  0.460          H  
ATOM   2527 1HB  ARG A 153      -0.553  14.556  13.990  1.00  0.600          H  
ATOM   2528 2HB  ARG A 153      -2.194  15.169  14.145  1.00  0.600          H  
ATOM   2529 1HG  ARG A 153      -2.546  14.136  11.795  1.00  0.600          H  
ATOM   2530 2HG  ARG A 153      -1.065  13.241  12.164  1.00  0.600          H  
ATOM   2531 1HD  ARG A 153      -3.462  13.326  13.979  1.00  0.600          H  
ATOM   2532 2HD  ARG A 153      -3.207  12.082  12.775  1.00  0.600          H  
ATOM   2533  HE  ARG A 153      -1.916  12.344  15.295  1.00  0.600          H  
ATOM   2534 1HH1 ARG A 153      -1.812  10.935  12.141  1.00  0.600          H  
ATOM   2535 2HH1 ARG A 153      -0.758   9.607  12.641  1.00  0.600          H  
ATOM   2536 1HH2 ARG A 153      -0.594  10.544  15.930  1.00  0.600          H  
ATOM   2537 2HH2 ARG A 153      -0.078   9.408  14.739  1.00  0.600          H  
ATOM   2538  N   ALA A 154       1.266  16.395  12.151  1.00  0.390          N  
ATOM   2539  CA  ALA A 154       2.543  16.263  11.488  1.00  0.440          C  
ATOM   2540  C   ALA A 154       3.455  15.394  12.335  1.00  0.540          C  
ATOM   2541  O   ALA A 154       4.290  14.650  11.826  1.00  0.850          O  
ATOM   2542  CB  ALA A 154       3.157  17.634  11.262  1.00  0.600          C  
ATOM   2543  H   ALA A 154       1.244  16.915  13.024  1.00  0.470          H  
ATOM   2544  HA  ALA A 154       2.393  15.771  10.532  1.00  0.530          H  
ATOM   2545 1HB  ALA A 154       4.114  17.526  10.752  1.00  0.720          H  
ATOM   2546 2HB  ALA A 154       2.489  18.240  10.645  1.00  0.720          H  
ATOM   2547 3HB  ALA A 154       3.310  18.128  12.217  1.00  0.720          H  
ATOM   2548  N   SER A 155       3.317  15.517  13.645  1.00  0.590          N  
ATOM   2549  CA  SER A 155       4.159  14.781  14.562  1.00  0.700          C  
ATOM   2550  C   SER A 155       3.441  13.505  14.968  1.00  0.440          C  
ATOM   2551  O   SER A 155       2.219  13.433  14.837  1.00  0.410          O  
ATOM   2552  CB  SER A 155       4.465  15.612  15.798  1.00  0.940          C  
ATOM   2553  OG  SER A 155       5.235  16.751  15.487  1.00  0.940          O  
ATOM   2554  H   SER A 155       2.620  16.149  14.028  1.00  0.710          H  
ATOM   2555  HA  SER A 155       5.090  14.562  14.053  1.00  0.840          H  
ATOM   2556 1HB  SER A 155       3.531  15.915  16.256  1.00  1.120          H  
ATOM   2557 2HB  SER A 155       4.991  15.005  16.529  1.00  1.120          H  
ATOM   2558  HG  SER A 155       5.390  17.197  16.323  1.00  1.120          H  
ATOM   2559  N   PRO A 156       4.155  12.453  15.391  1.00  0.460          N  
ATOM   2560  CA  PRO A 156       3.572  11.287  16.008  1.00  0.420          C  
ATOM   2561  C   PRO A 156       2.773  11.786  17.200  1.00  0.590          C  
ATOM   2562  O   PRO A 156       3.192  12.730  17.880  1.00  1.380          O  
ATOM   2563  CB  PRO A 156       4.801  10.466  16.413  1.00  0.630          C  
ATOM   2564  CG  PRO A 156       5.870  10.886  15.417  1.00  0.630          C  
ATOM   2565  CD  PRO A 156       5.613  12.365  15.170  1.00  0.630          C  
ATOM   2566  HA  PRO A 156       2.931  10.759  15.285  1.00  0.500          H  
ATOM   2567 1HB  PRO A 156       5.071  10.685  17.457  1.00  0.760          H  
ATOM   2568 2HB  PRO A 156       4.565   9.393  16.359  1.00  0.760          H  
ATOM   2569 1HG  PRO A 156       6.872  10.693  15.833  1.00  0.760          H  
ATOM   2570 2HG  PRO A 156       5.786  10.284  14.498  1.00  0.760          H  
ATOM   2571 1HD  PRO A 156       6.165  12.989  15.886  1.00  0.760          H  
ATOM   2572 2HD  PRO A 156       5.876  12.576  14.122  1.00  0.760          H  
ATOM   2573  N   THR A 157       1.614  11.204  17.403  1.00  0.530          N  
ATOM   2574  CA  THR A 157       0.715  11.591  18.491  1.00  0.540          C  
ATOM   2575  C   THR A 157      -0.419  10.628  18.626  1.00  0.570          C  
ATOM   2576  O   THR A 157      -0.821  10.010  17.646  1.00  0.960          O  
ATOM   2577  CB  THR A 157       0.155  13.026  18.365  1.00  0.750          C  
ATOM   2578  OG1 THR A 157      -0.748  13.268  19.479  1.00  0.750          O  
ATOM   2579  CG2 THR A 157      -0.574  13.222  17.067  1.00  0.750          C  
ATOM   2580  H   THR A 157       1.375  10.412  16.796  1.00  0.640          H  
ATOM   2581  HA  THR A 157       1.283  11.557  19.421  1.00  0.650          H  
ATOM   2582  HB  THR A 157       0.976  13.737  18.419  1.00  0.900          H  
ATOM   2583  HG1 THR A 157      -0.877  14.222  19.576  1.00  0.900          H  
ATOM   2584 1HG2 THR A 157      -0.955  14.239  17.010  1.00  0.900          H  
ATOM   2585 2HG2 THR A 157       0.109  13.044  16.237  1.00  0.900          H  
ATOM   2586 3HG2 THR A 157      -1.392  12.526  17.026  1.00  0.900          H  
ATOM   2587  N   GLY A 158      -1.004  10.539  19.811  1.00  0.610          N  
ATOM   2588  CA  GLY A 158      -2.180   9.697  19.957  1.00  0.830          C  
ATOM   2589  C   GLY A 158      -3.267  10.113  18.971  1.00  0.760          C  
ATOM   2590  O   GLY A 158      -3.934   9.255  18.417  1.00  1.130          O  
ATOM   2591  H   GLY A 158      -0.640  11.074  20.590  1.00  0.730          H  
ATOM   2592 1HA  GLY A 158      -1.906   8.656  19.786  1.00  1.000          H  
ATOM   2593 2HA  GLY A 158      -2.559   9.771  20.976  1.00  1.000          H  
ATOM   2594  N   GLY A 159      -3.406  11.419  18.724  1.00  0.510          N  
ATOM   2595  CA  GLY A 159      -4.384  11.939  17.771  1.00  0.620          C  
ATOM   2596  C   GLY A 159      -5.745  12.225  18.387  1.00  0.430          C  
ATOM   2597  O   GLY A 159      -6.071  11.756  19.480  1.00  0.560          O  
ATOM   2598  H   GLY A 159      -2.803  12.064  19.235  1.00  0.610          H  
ATOM   2599 1HA  GLY A 159      -3.995  12.855  17.328  1.00  0.740          H  
ATOM   2600 2HA  GLY A 159      -4.498  11.226  16.954  1.00  0.740          H  
ATOM   2601  N   ILE A 160      -6.538  13.023  17.678  1.00  0.380          N  
ATOM   2602  CA  ILE A 160      -7.878  13.380  18.117  1.00  0.420          C  
ATOM   2603  C   ILE A 160      -8.920  13.199  17.006  1.00  0.320          C  
ATOM   2604  O   ILE A 160      -8.597  13.275  15.818  1.00  0.300          O  
ATOM   2605  CB  ILE A 160      -7.854  14.817  18.671  1.00  0.570          C  
ATOM   2606  CG1 ILE A 160      -7.362  15.789  17.558  1.00  0.570          C  
ATOM   2607  CG2 ILE A 160      -6.981  14.887  19.944  1.00  0.570          C  
ATOM   2608  CD1 ILE A 160      -7.429  17.224  17.918  1.00  0.570          C  
ATOM   2609  H   ILE A 160      -6.204  13.373  16.794  1.00  0.460          H  
ATOM   2610  HA  ILE A 160      -8.155  12.716  18.935  1.00  0.500          H  
ATOM   2611  HB  ILE A 160      -8.872  15.108  18.925  1.00  0.690          H  
ATOM   2612 1HG1 ILE A 160      -6.336  15.552  17.302  1.00  0.690          H  
ATOM   2613 2HG1 ILE A 160      -7.981  15.655  16.677  1.00  0.690          H  
ATOM   2614 1HG2 ILE A 160      -6.989  15.886  20.362  1.00  0.690          H  
ATOM   2615 2HG2 ILE A 160      -7.378  14.194  20.684  1.00  0.690          H  
ATOM   2616 3HG2 ILE A 160      -5.959  14.614  19.715  1.00  0.690          H  
ATOM   2617 1HD1 ILE A 160      -7.078  17.812  17.077  1.00  0.690          H  
ATOM   2618 2HD1 ILE A 160      -8.463  17.470  18.151  1.00  0.690          H  
ATOM   2619 3HD1 ILE A 160      -6.806  17.441  18.775  1.00  0.690          H  
ATOM   2620  N   GLY A 161     -10.176  12.999  17.397  1.00  0.310          N  
ATOM   2621  CA  GLY A 161     -11.276  12.888  16.445  1.00  0.300          C  
ATOM   2622  C   GLY A 161     -11.057  11.753  15.450  1.00  0.290          C  
ATOM   2623  O   GLY A 161     -10.674  10.631  15.828  1.00  0.300          O  
ATOM   2624  H   GLY A 161     -10.374  12.938  18.386  1.00  0.370          H  
ATOM   2625 1HA  GLY A 161     -12.209  12.728  16.987  1.00  0.360          H  
ATOM   2626 2HA  GLY A 161     -11.382  13.832  15.908  1.00  0.360          H  
ATOM   2627  N   PHE A 162     -11.222  12.076  14.162  1.00  0.310          N  
ATOM   2628  CA  PHE A 162     -11.077  11.087  13.102  1.00  0.360          C  
ATOM   2629  C   PHE A 162      -9.644  10.668  12.890  1.00  0.330          C  
ATOM   2630  O   PHE A 162      -9.366   9.857  12.028  1.00  0.380          O  
ATOM   2631  CB  PHE A 162     -11.705  11.527  11.765  1.00  0.480          C  
ATOM   2632  CG  PHE A 162     -11.052  12.626  10.922  1.00  0.480          C  
ATOM   2633  CD1 PHE A 162     -10.025  12.313  10.041  1.00  0.480          C  
ATOM   2634  CD2 PHE A 162     -11.500  13.930  10.939  1.00  0.480          C  
ATOM   2635  CE1 PHE A 162      -9.466  13.277   9.222  1.00  0.480          C  
ATOM   2636  CE2 PHE A 162     -10.947  14.871  10.105  1.00  0.480          C  
ATOM   2637  CZ  PHE A 162      -9.930  14.551   9.255  1.00  0.480          C  
ATOM   2638  H   PHE A 162     -11.482  13.024  13.922  1.00  0.370          H  
ATOM   2639  HA  PHE A 162     -11.618  10.190  13.408  1.00  0.430          H  
ATOM   2640 1HB  PHE A 162     -11.769  10.656  11.138  1.00  0.580          H  
ATOM   2641 2HB  PHE A 162     -12.724  11.832  11.950  1.00  0.580          H  
ATOM   2642  HD1 PHE A 162      -9.664  11.286   9.997  1.00  0.580          H  
ATOM   2643  HD2 PHE A 162     -12.298  14.219  11.603  1.00  0.580          H  
ATOM   2644  HE1 PHE A 162      -8.666  13.018   8.545  1.00  0.580          H  
ATOM   2645  HE2 PHE A 162     -11.323  15.880  10.117  1.00  0.580          H  
ATOM   2646  HZ  PHE A 162      -9.499  15.317   8.603  1.00  0.580          H  
ATOM   2647  N   MET A 163      -8.705  11.215  13.639  1.00  0.330          N  
ATOM   2648  CA  MET A 163      -7.369  10.744  13.433  1.00  0.390          C  
ATOM   2649  C   MET A 163      -7.173   9.390  14.114  1.00  0.360          C  
ATOM   2650  O   MET A 163      -6.239   8.662  13.760  1.00  0.410          O  
ATOM   2651  CB  MET A 163      -6.356  11.773  13.881  1.00  0.520          C  
ATOM   2652  CG  MET A 163      -6.504  13.097  13.091  1.00  0.520          C  
ATOM   2653  SD  MET A 163      -6.622  12.865  11.304  1.00  0.520          S  
ATOM   2654  CE  MET A 163      -5.113  12.151  10.787  1.00  0.520          C  
ATOM   2655  H   MET A 163      -8.904  11.921  14.354  1.00  0.400          H  
ATOM   2656  HA  MET A 163      -7.224  10.575  12.376  1.00  0.470          H  
ATOM   2657 1HB  MET A 163      -6.503  11.982  14.937  1.00  0.630          H  
ATOM   2658 2HB  MET A 163      -5.354  11.380  13.758  1.00  0.630          H  
ATOM   2659 1HG  MET A 163      -7.420  13.582  13.426  1.00  0.630          H  
ATOM   2660 2HG  MET A 163      -5.677  13.772  13.295  1.00  0.630          H  
ATOM   2661 1HE  MET A 163      -5.164  11.977   9.722  1.00  0.630          H  
ATOM   2662 2HE  MET A 163      -4.311  12.831  10.995  1.00  0.630          H  
ATOM   2663 3HE  MET A 163      -4.947  11.205  11.293  1.00  0.630          H  
ATOM   2664  N   THR A 164      -8.061   9.034  15.074  1.00  0.320          N  
ATOM   2665  CA  THR A 164      -7.922   7.766  15.791  1.00  0.340          C  
ATOM   2666  C   THR A 164      -9.201   6.937  15.813  1.00  0.300          C  
ATOM   2667  O   THR A 164      -9.157   5.706  15.902  1.00  0.370          O  
ATOM   2668  CB  THR A 164      -7.635   8.021  17.265  1.00  0.470          C  
ATOM   2669  OG1 THR A 164      -8.787   8.619  17.877  1.00  0.470          O  
ATOM   2670  CG2 THR A 164      -6.553   8.983  17.369  1.00  0.470          C  
ATOM   2671  H   THR A 164      -8.840   9.649  15.320  1.00  0.380          H  
ATOM   2672  HA  THR A 164      -7.129   7.180  15.330  1.00  0.410          H  
ATOM   2673  HB  THR A 164      -7.377   7.091  17.766  1.00  0.560          H  
ATOM   2674  HG1 THR A 164      -8.651   8.659  18.830  1.00  0.560          H  
ATOM   2675 1HG2 THR A 164      -6.362   9.173  18.421  1.00  0.560          H  
ATOM   2676 2HG2 THR A 164      -5.668   8.569  16.892  1.00  0.560          H  
ATOM   2677 3HG2 THR A 164      -6.818   9.914  16.890  1.00  0.560          H  
ATOM   2678  N   ASP A 165     -10.350   7.605  15.735  1.00  0.270          N  
ATOM   2679  CA  ASP A 165     -11.633   6.940  15.858  1.00  0.270          C  
ATOM   2680  C   ASP A 165     -12.158   6.534  14.502  1.00  0.280          C  
ATOM   2681  O   ASP A 165     -12.701   7.368  13.767  1.00  0.290          O  
ATOM   2682  CB  ASP A 165     -12.625   7.854  16.581  1.00  0.380          C  
ATOM   2683  CG  ASP A 165     -13.986   7.215  16.888  1.00  0.380          C  
ATOM   2684  OD1 ASP A 165     -14.348   6.190  16.295  1.00  0.380          O  
ATOM   2685  OD2 ASP A 165     -14.685   7.768  17.726  1.00  0.380          O  
ATOM   2686  H   ASP A 165     -10.338   8.622  15.667  1.00  0.320          H  
ATOM   2687  HA  ASP A 165     -11.497   6.040  16.457  1.00  0.320          H  
ATOM   2688 1HB  ASP A 165     -12.172   8.187  17.519  1.00  0.450          H  
ATOM   2689 2HB  ASP A 165     -12.777   8.745  15.979  1.00  0.450          H  
ATOM   2690  N   ILE A 166     -12.056   5.249  14.187  1.00  0.340          N  
ATOM   2691  CA  ILE A 166     -12.413   4.767  12.864  1.00  0.390          C  
ATOM   2692  C   ILE A 166     -13.892   4.985  12.512  1.00  0.330          C  
ATOM   2693  O   ILE A 166     -14.269   4.907  11.341  1.00  0.350          O  
ATOM   2694  CB  ILE A 166     -11.976   3.297  12.673  1.00  0.530          C  
ATOM   2695  CG1 ILE A 166     -12.735   2.357  13.659  1.00  0.530          C  
ATOM   2696  CG2 ILE A 166     -10.443   3.207  12.844  1.00  0.530          C  
ATOM   2697  CD1 ILE A 166     -12.561   0.872  13.377  1.00  0.530          C  
ATOM   2698  H   ILE A 166     -11.658   4.620  14.873  1.00  0.410          H  
ATOM   2699  HA  ILE A 166     -11.849   5.330  12.159  1.00  0.470          H  
ATOM   2700  HB  ILE A 166     -12.177   2.985  11.682  1.00  0.630          H  
ATOM   2701 1HG1 ILE A 166     -12.395   2.556  14.671  1.00  0.630          H  
ATOM   2702 2HG1 ILE A 166     -13.800   2.574  13.602  1.00  0.630          H  
ATOM   2703 1HG2 ILE A 166     -10.100   2.193  12.677  1.00  0.630          H  
ATOM   2704 2HG2 ILE A 166      -9.971   3.852  12.124  1.00  0.630          H  
ATOM   2705 3HG2 ILE A 166     -10.157   3.523  13.847  1.00  0.630          H  
ATOM   2706 1HD1 ILE A 166     -13.135   0.299  14.107  1.00  0.630          H  
ATOM   2707 2HD1 ILE A 166     -12.926   0.647  12.373  1.00  0.630          H  
ATOM   2708 3HD1 ILE A 166     -11.517   0.588  13.451  1.00  0.630          H  
ATOM   2709  N   ARG A 167     -14.743   5.287  13.499  1.00  0.320          N  
ATOM   2710  CA  ARG A 167     -16.137   5.515  13.165  1.00  0.320          C  
ATOM   2711  C   ARG A 167     -16.277   6.918  12.601  1.00  0.250          C  
ATOM   2712  O   ARG A 167     -17.145   7.175  11.769  1.00  0.350          O  
ATOM   2713  CB  ARG A 167     -16.997   5.416  14.398  1.00  0.450          C  
ATOM   2714  CG  ARG A 167     -17.023   4.053  15.056  1.00  0.450          C  
ATOM   2715  CD  ARG A 167     -17.771   4.111  16.316  1.00  0.450          C  
ATOM   2716  NE  ARG A 167     -17.117   5.036  17.239  1.00  0.450          N  
ATOM   2717  CZ  ARG A 167     -17.575   5.404  18.452  1.00  0.450          C  
ATOM   2718  NH1 ARG A 167     -18.695   4.890  18.946  1.00  0.450          N  
ATOM   2719  NH2 ARG A 167     -16.885   6.301  19.137  1.00  0.450          N  
ATOM   2720  H   ARG A 167     -14.418   5.395  14.475  1.00  0.380          H  
ATOM   2721  HA  ARG A 167     -16.456   4.785  12.421  1.00  0.380          H  
ATOM   2722 1HB  ARG A 167     -16.646   6.149  15.119  1.00  0.540          H  
ATOM   2723 2HB  ARG A 167     -18.022   5.678  14.145  1.00  0.540          H  
ATOM   2724 1HG  ARG A 167     -17.495   3.331  14.393  1.00  0.540          H  
ATOM   2725 2HG  ARG A 167     -16.002   3.739  15.278  1.00  0.540          H  
ATOM   2726 1HD  ARG A 167     -18.784   4.465  16.126  1.00  0.540          H  
ATOM   2727 2HD  ARG A 167     -17.799   3.123  16.773  1.00  0.540          H  
ATOM   2728  HE  ARG A 167     -16.224   5.471  16.925  1.00  0.540          H  
ATOM   2729 1HH1 ARG A 167     -19.219   4.209  18.418  1.00  0.540          H  
ATOM   2730 2HH1 ARG A 167     -19.027   5.180  19.856  1.00  0.540          H  
ATOM   2731 1HH2 ARG A 167     -16.031   6.723  18.707  1.00  0.540          H  
ATOM   2732 2HH2 ARG A 167     -17.194   6.604  20.042  1.00  0.540          H  
ATOM   2733  N   ARG A 168     -15.408   7.831  13.050  1.00  0.230          N  
ATOM   2734  CA  ARG A 168     -15.445   9.207  12.606  1.00  0.220          C  
ATOM   2735  C   ARG A 168     -14.777   9.272  11.255  1.00  0.210          C  
ATOM   2736  O   ARG A 168     -15.145  10.085  10.407  1.00  0.240          O  
ATOM   2737  CB  ARG A 168     -14.807  10.137  13.618  1.00  0.310          C  
ATOM   2738  CG  ARG A 168     -15.634  10.367  14.894  1.00  0.310          C  
ATOM   2739  CD  ARG A 168     -14.931  11.283  15.809  1.00  0.310          C  
ATOM   2740  NE  ARG A 168     -15.811  11.877  16.821  1.00  0.310          N  
ATOM   2741  CZ  ARG A 168     -16.065  11.471  18.097  1.00  0.310          C  
ATOM   2742  NH1 ARG A 168     -15.547  10.372  18.657  1.00  0.310          N  
ATOM   2743  NH2 ARG A 168     -16.883  12.235  18.817  1.00  0.310          N  
ATOM   2744  H   ARG A 168     -14.678   7.561  13.711  1.00  0.280          H  
ATOM   2745  HA  ARG A 168     -16.485   9.511  12.495  1.00  0.260          H  
ATOM   2746 1HB  ARG A 168     -13.850   9.731  13.923  1.00  0.370          H  
ATOM   2747 2HB  ARG A 168     -14.631  11.106  13.163  1.00  0.370          H  
ATOM   2748 1HG  ARG A 168     -16.597  10.812  14.637  1.00  0.370          H  
ATOM   2749 2HG  ARG A 168     -15.792   9.415  15.408  1.00  0.370          H  
ATOM   2750 1HD  ARG A 168     -14.138  10.743  16.319  1.00  0.370          H  
ATOM   2751 2HD  ARG A 168     -14.493  12.095  15.230  1.00  0.370          H  
ATOM   2752  HE  ARG A 168     -16.341  12.714  16.512  1.00  0.370          H  
ATOM   2753 1HH1 ARG A 168     -14.953   9.701  18.150  1.00  0.370          H  
ATOM   2754 2HH1 ARG A 168     -15.786  10.144  19.607  1.00  0.370          H  
ATOM   2755 1HH2 ARG A 168     -17.283  13.103  18.389  1.00  0.370          H  
ATOM   2756 2HH2 ARG A 168     -17.109  11.992  19.763  1.00  0.370          H  
ATOM   2757  N   MET A 169     -13.783   8.410  11.062  1.00  0.200          N  
ATOM   2758  CA  MET A 169     -13.098   8.313   9.786  1.00  0.230          C  
ATOM   2759  C   MET A 169     -14.111   7.901   8.734  1.00  0.200          C  
ATOM   2760  O   MET A 169     -14.167   8.515   7.668  1.00  0.220          O  
ATOM   2761  CB  MET A 169     -11.989   7.306   9.882  1.00  0.310          C  
ATOM   2762  CG  MET A 169     -10.874   7.734  10.762  1.00  0.310          C  
ATOM   2763  SD  MET A 169      -9.731   6.466  10.997  1.00  0.310          S  
ATOM   2764  CE  MET A 169      -8.613   6.990  12.177  1.00  0.310          C  
ATOM   2765  H   MET A 169     -13.506   7.817  11.850  1.00  0.240          H  
ATOM   2766  HA  MET A 169     -12.696   9.285   9.510  1.00  0.280          H  
ATOM   2767 1HB  MET A 169     -12.378   6.362  10.218  1.00  0.370          H  
ATOM   2768 2HB  MET A 169     -11.579   7.149   8.897  1.00  0.370          H  
ATOM   2769 1HG  MET A 169     -10.366   8.563  10.276  1.00  0.370          H  
ATOM   2770 2HG  MET A 169     -11.242   8.065  11.729  1.00  0.370          H  
ATOM   2771 1HE  MET A 169      -7.889   6.205  12.375  1.00  0.370          H  
ATOM   2772 2HE  MET A 169      -8.099   7.860  11.815  1.00  0.370          H  
ATOM   2773 3HE  MET A 169      -9.148   7.233  13.076  1.00  0.370          H  
ATOM   2774  N   ASN A 170     -14.949   6.893   9.055  1.00  0.190          N  
ATOM   2775  CA  ASN A 170     -15.995   6.452   8.140  1.00  0.190          C  
ATOM   2776  C   ASN A 170     -16.949   7.601   7.846  1.00  0.210          C  
ATOM   2777  O   ASN A 170     -17.275   7.844   6.680  1.00  0.280          O  
ATOM   2778  CB  ASN A 170     -16.771   5.272   8.696  1.00  0.270          C  
ATOM   2779  CG  ASN A 170     -17.724   4.639   7.675  1.00  0.270          C  
ATOM   2780  OD1 ASN A 170     -17.306   4.243   6.580  1.00  0.270          O  
ATOM   2781  ND2 ASN A 170     -18.983   4.530   8.030  1.00  0.270          N  
ATOM   2782  H   ASN A 170     -14.823   6.378   9.932  1.00  0.230          H  
ATOM   2783  HA  ASN A 170     -15.538   6.155   7.200  1.00  0.230          H  
ATOM   2784 1HB  ASN A 170     -16.096   4.529   9.072  1.00  0.320          H  
ATOM   2785 2HB  ASN A 170     -17.360   5.613   9.547  1.00  0.320          H  
ATOM   2786 1HD2 ASN A 170     -19.657   4.107   7.401  1.00  0.320          H  
ATOM   2787 2HD2 ASN A 170     -19.280   4.861   8.924  1.00  0.320          H  
ATOM   2788  N   VAL A 171     -17.373   8.338   8.892  1.00  0.210          N  
ATOM   2789  CA  VAL A 171     -18.297   9.443   8.673  1.00  0.260          C  
ATOM   2790  C   VAL A 171     -17.686  10.451   7.745  1.00  0.260          C  
ATOM   2791  O   VAL A 171     -18.365  10.930   6.860  1.00  0.330          O  
ATOM   2792  CB  VAL A 171     -18.705  10.151   9.991  1.00  0.340          C  
ATOM   2793  CG1 VAL A 171     -19.512  11.480   9.712  1.00  0.340          C  
ATOM   2794  CG2 VAL A 171     -19.566   9.223  10.796  1.00  0.340          C  
ATOM   2795  H   VAL A 171     -17.095   8.079   9.844  1.00  0.250          H  
ATOM   2796  HA  VAL A 171     -19.197   9.043   8.207  1.00  0.310          H  
ATOM   2797  HB  VAL A 171     -17.808  10.406  10.547  1.00  0.410          H  
ATOM   2798 1HG1 VAL A 171     -19.781  11.945  10.664  1.00  0.410          H  
ATOM   2799 2HG1 VAL A 171     -18.912  12.183   9.136  1.00  0.410          H  
ATOM   2800 3HG1 VAL A 171     -20.418  11.249   9.163  1.00  0.410          H  
ATOM   2801 1HG2 VAL A 171     -19.841   9.703  11.733  1.00  0.410          H  
ATOM   2802 2HG2 VAL A 171     -20.467   8.986  10.233  1.00  0.410          H  
ATOM   2803 3HG2 VAL A 171     -19.038   8.318  11.004  1.00  0.410          H  
ATOM   2804  N   GLY A 172     -16.430  10.808   7.950  1.00  0.240          N  
ATOM   2805  CA  GLY A 172     -15.773  11.747   7.069  1.00  0.260          C  
ATOM   2806  C   GLY A 172     -15.727  11.239   5.616  1.00  0.280          C  
ATOM   2807  O   GLY A 172     -16.200  11.896   4.678  1.00  0.450          O  
ATOM   2808  H   GLY A 172     -15.919  10.419   8.748  1.00  0.290          H  
ATOM   2809 1HA  GLY A 172     -16.283  12.707   7.115  1.00  0.310          H  
ATOM   2810 2HA  GLY A 172     -14.758  11.895   7.432  1.00  0.310          H  
ATOM   2811  N   LEU A 173     -15.232  10.021   5.422  1.00  0.210          N  
ATOM   2812  CA  LEU A 173     -15.056   9.467   4.082  1.00  0.220          C  
ATOM   2813  C   LEU A 173     -16.333   9.408   3.257  1.00  0.300          C  
ATOM   2814  O   LEU A 173     -16.292   9.638   2.050  1.00  0.650          O  
ATOM   2815  CB  LEU A 173     -14.602   7.994   4.159  1.00  0.300          C  
ATOM   2816  CG  LEU A 173     -13.187   7.611   4.676  1.00  0.300          C  
ATOM   2817  CD1 LEU A 173     -13.181   6.102   4.831  1.00  0.300          C  
ATOM   2818  CD2 LEU A 173     -12.105   8.044   3.712  1.00  0.300          C  
ATOM   2819  H   LEU A 173     -14.914   9.483   6.234  1.00  0.250          H  
ATOM   2820  HA  LEU A 173     -14.326  10.076   3.553  1.00  0.260          H  
ATOM   2821 1HB  LEU A 173     -15.315   7.480   4.809  1.00  0.360          H  
ATOM   2822 2HB  LEU A 173     -14.705   7.566   3.161  1.00  0.360          H  
ATOM   2823  HG  LEU A 173     -13.001   8.064   5.635  1.00  0.360          H  
ATOM   2824 1HD1 LEU A 173     -12.234   5.761   5.189  1.00  0.360          H  
ATOM   2825 2HD1 LEU A 173     -13.954   5.816   5.530  1.00  0.360          H  
ATOM   2826 3HD1 LEU A 173     -13.382   5.656   3.876  1.00  0.360          H  
ATOM   2827 1HD2 LEU A 173     -11.135   7.738   4.096  1.00  0.360          H  
ATOM   2828 2HD2 LEU A 173     -12.271   7.583   2.737  1.00  0.360          H  
ATOM   2829 3HD2 LEU A 173     -12.128   9.124   3.619  1.00  0.360          H  
ATOM   2830  N   THR A 174     -17.471   9.121   3.884  1.00  0.230          N  
ATOM   2831  CA  THR A 174     -18.703   8.940   3.124  1.00  0.240          C  
ATOM   2832  C   THR A 174     -19.562  10.198   2.923  1.00  0.250          C  
ATOM   2833  O   THR A 174     -20.706  10.101   2.475  1.00  0.400          O  
ATOM   2834  CB  THR A 174     -19.584   7.827   3.740  1.00  0.330          C  
ATOM   2835  OG1 THR A 174     -19.996   8.205   5.044  1.00  0.330          O  
ATOM   2836  CG2 THR A 174     -18.771   6.516   3.839  1.00  0.330          C  
ATOM   2837  H   THR A 174     -17.467   8.922   4.894  1.00  0.280          H  
ATOM   2838  HA  THR A 174     -18.410   8.603   2.137  1.00  0.290          H  
ATOM   2839  HB  THR A 174     -20.461   7.664   3.117  1.00  0.400          H  
ATOM   2840  HG1 THR A 174     -20.612   8.934   4.960  1.00  0.400          H  
ATOM   2841 1HG2 THR A 174     -19.391   5.733   4.274  1.00  0.400          H  
ATOM   2842 2HG2 THR A 174     -18.454   6.217   2.847  1.00  0.400          H  
ATOM   2843 3HG2 THR A 174     -17.895   6.665   4.466  1.00  0.400          H  
ATOM   2844  N   ARG A 175     -19.061  11.379   3.291  1.00  0.260          N  
ATOM   2845  CA  ARG A 175     -19.848  12.615   3.134  1.00  0.290          C  
ATOM   2846  C   ARG A 175     -19.759  13.246   1.728  1.00  0.320          C  
ATOM   2847  O   ARG A 175     -20.521  14.168   1.412  1.00  0.430          O  
ATOM   2848  CB  ARG A 175     -19.380  13.628   4.167  1.00  0.390          C  
ATOM   2849  CG  ARG A 175     -19.542  13.183   5.551  1.00  0.390          C  
ATOM   2850  CD  ARG A 175     -20.799  13.472   6.237  1.00  0.390          C  
ATOM   2851  NE  ARG A 175     -21.969  12.736   5.764  1.00  0.390          N  
ATOM   2852  CZ  ARG A 175     -22.280  11.424   5.950  1.00  0.390          C  
ATOM   2853  NH1 ARG A 175     -21.440  10.574   6.535  1.00  0.390          N  
ATOM   2854  NH2 ARG A 175     -23.465  10.987   5.518  1.00  0.390          N  
ATOM   2855  H   ARG A 175     -18.112  11.419   3.691  1.00  0.310          H  
ATOM   2856  HA  ARG A 175     -20.891  12.375   3.323  1.00  0.350          H  
ATOM   2857 1HB  ARG A 175     -18.317  13.812   4.039  1.00  0.470          H  
ATOM   2858 2HB  ARG A 175     -19.921  14.564   4.052  1.00  0.470          H  
ATOM   2859 1HG  ARG A 175     -19.554  12.149   5.445  1.00  0.470          H  
ATOM   2860 2HG  ARG A 175     -18.696  13.491   6.166  1.00  0.470          H  
ATOM   2861 1HD  ARG A 175     -20.676  13.270   7.300  1.00  0.470          H  
ATOM   2862 2HD  ARG A 175     -21.015  14.525   6.106  1.00  0.470          H  
ATOM   2863  HE  ARG A 175     -22.668  13.323   5.317  1.00  0.470          H  
ATOM   2864 1HH1 ARG A 175     -20.489  10.876   6.821  1.00  0.470          H  
ATOM   2865 2HH1 ARG A 175     -21.706   9.606   6.666  1.00  0.470          H  
ATOM   2866 1HH2 ARG A 175     -24.111  11.633   5.065  1.00  0.470          H  
ATOM   2867 2HH2 ARG A 175     -23.728  10.022   5.631  1.00  0.470          H  
ATOM   2868  N   ALA A 176     -18.779  12.825   0.912  1.00  0.330          N  
ATOM   2869  CA  ALA A 176     -18.585  13.410  -0.421  1.00  0.420          C  
ATOM   2870  C   ALA A 176     -19.264  12.567  -1.482  1.00  0.410          C  
ATOM   2871  O   ALA A 176     -18.985  11.378  -1.610  1.00  0.630          O  
ATOM   2872  CB  ALA A 176     -17.106  13.543  -0.748  1.00  0.550          C  
ATOM   2873  H   ALA A 176     -18.168  12.080   1.218  1.00  0.400          H  
ATOM   2874  HA  ALA A 176     -19.040  14.403  -0.432  1.00  0.500          H  
ATOM   2875 1HB  ALA A 176     -17.002  14.000  -1.731  1.00  0.660          H  
ATOM   2876 2HB  ALA A 176     -16.626  14.164  -0.013  1.00  0.660          H  
ATOM   2877 3HB  ALA A 176     -16.640  12.562  -0.753  1.00  0.660          H  
ATOM   2878  N   ARG A 177     -20.125  13.194  -2.265  1.00  0.320          N  
ATOM   2879  CA  ARG A 177     -20.854  12.502  -3.309  1.00  0.260          C  
ATOM   2880  C   ARG A 177     -20.029  12.352  -4.600  1.00  0.230          C  
ATOM   2881  O   ARG A 177     -20.001  11.286  -5.233  1.00  0.220          O  
ATOM   2882  CB  ARG A 177     -22.097  13.310  -3.627  1.00  0.390          C  
ATOM   2883  CG  ARG A 177     -23.145  13.412  -2.538  1.00  0.390          C  
ATOM   2884  CD  ARG A 177     -24.152  14.411  -2.935  1.00  0.390          C  
ATOM   2885  NE  ARG A 177     -25.202  14.569  -1.967  1.00  0.390          N  
ATOM   2886  CZ  ARG A 177     -26.136  15.529  -1.985  1.00  0.390          C  
ATOM   2887  NH1 ARG A 177     -26.166  16.469  -2.930  1.00  0.390          N  
ATOM   2888  NH2 ARG A 177     -27.028  15.498  -1.023  1.00  0.390          N  
ATOM   2889  H   ARG A 177     -20.331  14.181  -2.081  1.00  0.380          H  
ATOM   2890  HA  ARG A 177     -21.141  11.522  -2.936  1.00  0.310          H  
ATOM   2891 1HB  ARG A 177     -21.831  14.287  -3.942  1.00  0.470          H  
ATOM   2892 2HB  ARG A 177     -22.602  12.854  -4.447  1.00  0.470          H  
ATOM   2893 1HG  ARG A 177     -23.638  12.453  -2.394  1.00  0.470          H  
ATOM   2894 2HG  ARG A 177     -22.686  13.734  -1.602  1.00  0.470          H  
ATOM   2895 1HD  ARG A 177     -23.649  15.371  -3.044  1.00  0.470          H  
ATOM   2896 2HD  ARG A 177     -24.598  14.123  -3.888  1.00  0.470          H  
ATOM   2897  HE  ARG A 177     -25.269  13.888  -1.194  1.00  0.470          H  
ATOM   2898 1HH1 ARG A 177     -25.458  16.487  -3.689  1.00  0.470          H  
ATOM   2899 2HH1 ARG A 177     -26.883  17.177  -2.915  1.00  0.470          H  
ATOM   2900 1HH2 ARG A 177     -26.940  14.735  -0.328  1.00  0.470          H  
ATOM   2901 2HH2 ARG A 177     -27.762  16.185  -0.968  1.00  0.470          H  
ATOM   2902  N   SER A 178     -19.330  13.425  -4.992  1.00  0.230          N  
ATOM   2903  CA  SER A 178     -18.608  13.444  -6.256  1.00  0.250          C  
ATOM   2904  C   SER A 178     -17.086  13.379  -6.112  1.00  0.280          C  
ATOM   2905  O   SER A 178     -16.416  12.734  -6.928  1.00  0.380          O  
ATOM   2906  CB  SER A 178     -18.985  14.690  -7.033  1.00  0.340          C  
ATOM   2907  OG  SER A 178     -20.356  14.689  -7.398  1.00  0.340          O  
ATOM   2908  H   SER A 178     -19.301  14.268  -4.426  1.00  0.280          H  
ATOM   2909  HA  SER A 178     -18.922  12.583  -6.841  1.00  0.300          H  
ATOM   2910 1HB  SER A 178     -18.758  15.583  -6.456  1.00  0.410          H  
ATOM   2911 2HB  SER A 178     -18.384  14.723  -7.919  1.00  0.410          H  
ATOM   2912  HG  SER A 178     -20.843  15.190  -6.708  1.00  0.410          H  
ATOM   2913  N   SER A 179     -16.522  14.022  -5.077  1.00  0.250          N  
ATOM   2914  CA  SER A 179     -15.060  14.008  -4.930  1.00  0.290          C  
ATOM   2915  C   SER A 179     -14.543  14.194  -3.487  1.00  0.260          C  
ATOM   2916  O   SER A 179     -14.918  15.142  -2.776  1.00  0.310          O  
ATOM   2917  CB  SER A 179     -14.462  15.050  -5.851  1.00  0.390          C  
ATOM   2918  OG  SER A 179     -13.068  15.097  -5.754  1.00  0.390          O  
ATOM   2919  H   SER A 179     -17.117  14.557  -4.444  1.00  0.300          H  
ATOM   2920  HA  SER A 179     -14.713  13.042  -5.273  1.00  0.350          H  
ATOM   2921 1HB  SER A 179     -14.742  14.822  -6.871  1.00  0.470          H  
ATOM   2922 2HB  SER A 179     -14.877  16.024  -5.599  1.00  0.470          H  
ATOM   2923  HG  SER A 179     -12.694  14.441  -6.418  1.00  0.470          H  
ATOM   2924  N   LEU A 180     -13.676  13.256  -3.072  1.00  0.230          N  
ATOM   2925  CA  LEU A 180     -13.025  13.206  -1.750  1.00  0.230          C  
ATOM   2926  C   LEU A 180     -11.523  13.577  -1.763  1.00  0.220          C  
ATOM   2927  O   LEU A 180     -10.691  12.863  -2.330  1.00  0.330          O  
ATOM   2928  CB  LEU A 180     -13.221  11.783  -1.180  1.00  0.320          C  
ATOM   2929  CG  LEU A 180     -12.510  11.424   0.165  1.00  0.320          C  
ATOM   2930  CD1 LEU A 180     -13.014  12.274   1.272  1.00  0.320          C  
ATOM   2931  CD2 LEU A 180     -12.774   9.967   0.499  1.00  0.320          C  
ATOM   2932  H   LEU A 180     -13.454  12.521  -3.752  1.00  0.280          H  
ATOM   2933  HA  LEU A 180     -13.537  13.922  -1.106  1.00  0.280          H  
ATOM   2934 1HB  LEU A 180     -14.288  11.630  -1.029  1.00  0.390          H  
ATOM   2935 2HB  LEU A 180     -12.899  11.072  -1.937  1.00  0.390          H  
ATOM   2936  HG  LEU A 180     -11.437  11.591   0.062  1.00  0.390          H  
ATOM   2937 1HD1 LEU A 180     -12.501  12.003   2.196  1.00  0.390          H  
ATOM   2938 2HD1 LEU A 180     -12.819  13.319   1.049  1.00  0.390          H  
ATOM   2939 3HD1 LEU A 180     -14.089  12.118   1.395  1.00  0.390          H  
ATOM   2940 1HD2 LEU A 180     -12.269   9.724   1.412  1.00  0.390          H  
ATOM   2941 2HD2 LEU A 180     -13.846   9.810   0.628  1.00  0.390          H  
ATOM   2942 3HD2 LEU A 180     -12.408   9.322  -0.296  1.00  0.390          H  
ATOM   2943  N   TRP A 181     -11.178  14.673  -1.096  1.00  0.200          N  
ATOM   2944  CA  TRP A 181      -9.816  15.203  -1.070  1.00  0.210          C  
ATOM   2945  C   TRP A 181      -9.222  15.135   0.317  1.00  0.230          C  
ATOM   2946  O   TRP A 181      -9.748  15.771   1.222  1.00  0.340          O  
ATOM   2947  CB  TRP A 181      -9.895  16.665  -1.477  1.00  0.290          C  
ATOM   2948  CG  TRP A 181     -10.350  16.820  -2.808  1.00  0.290          C  
ATOM   2949  CD1 TRP A 181     -11.607  16.582  -3.241  1.00  0.290          C  
ATOM   2950  CD2 TRP A 181      -9.635  17.279  -3.925  1.00  0.290          C  
ATOM   2951  NE1 TRP A 181     -11.682  16.792  -4.521  1.00  0.290          N  
ATOM   2952  CE2 TRP A 181     -10.485  17.242  -4.966  1.00  0.290          C  
ATOM   2953  CE3 TRP A 181      -8.364  17.710  -4.119  1.00  0.290          C  
ATOM   2954  CZ2 TRP A 181     -10.113  17.614  -6.175  1.00  0.290          C  
ATOM   2955  CZ3 TRP A 181      -7.973  18.112  -5.355  1.00  0.290          C  
ATOM   2956  CH2 TRP A 181      -8.814  18.069  -6.350  1.00  0.290          C  
ATOM   2957  H   TRP A 181     -11.914  15.207  -0.621  1.00  0.240          H  
ATOM   2958  HA  TRP A 181      -9.193  14.636  -1.762  1.00  0.250          H  
ATOM   2959 1HB  TRP A 181     -10.605  17.149  -0.873  1.00  0.350          H  
ATOM   2960 2HB  TRP A 181      -8.935  17.148  -1.343  1.00  0.350          H  
ATOM   2961  HD1 TRP A 181     -12.441  16.232  -2.639  1.00  0.350          H  
ATOM   2962  HE1 TRP A 181     -12.527  16.620  -5.070  1.00  0.350          H  
ATOM   2963  HE3 TRP A 181      -7.687  17.739  -3.314  1.00  0.350          H  
ATOM   2964  HZ2 TRP A 181     -10.816  17.577  -6.989  1.00  0.350          H  
ATOM   2965  HZ3 TRP A 181      -6.954  18.464  -5.498  1.00  0.350          H  
ATOM   2966  HH2 TRP A 181      -8.479  18.388  -7.314  1.00  0.350          H  
ATOM   2967  N   ILE A 182      -8.148  14.390   0.516  1.00  0.260          N  
ATOM   2968  CA  ILE A 182      -7.623  14.320   1.877  1.00  0.270          C  
ATOM   2969  C   ILE A 182      -6.224  14.881   1.977  1.00  0.230          C  
ATOM   2970  O   ILE A 182      -5.324  14.468   1.249  1.00  0.250          O  
ATOM   2971  CB  ILE A 182      -7.665  12.880   2.439  1.00  0.370          C  
ATOM   2972  CG1 ILE A 182      -9.151  12.368   2.433  1.00  0.370          C  
ATOM   2973  CG2 ILE A 182      -7.045  12.855   3.886  1.00  0.370          C  
ATOM   2974  CD1 ILE A 182      -9.327  10.931   2.802  1.00  0.370          C  
ATOM   2975  H   ILE A 182      -7.728  13.875  -0.270  1.00  0.310          H  
ATOM   2976  HA  ILE A 182      -8.240  14.935   2.522  1.00  0.320          H  
ATOM   2977  HB  ILE A 182      -7.101  12.225   1.781  1.00  0.450          H  
ATOM   2978 1HG1 ILE A 182      -9.746  12.961   3.100  1.00  0.450          H  
ATOM   2979 2HG1 ILE A 182      -9.543  12.489   1.426  1.00  0.450          H  
ATOM   2980 1HG2 ILE A 182      -7.058  11.850   4.288  1.00  0.450          H  
ATOM   2981 2HG2 ILE A 182      -6.012  13.197   3.863  1.00  0.450          H  
ATOM   2982 3HG2 ILE A 182      -7.622  13.511   4.540  1.00  0.450          H  
ATOM   2983 1HD1 ILE A 182     -10.378  10.671   2.738  1.00  0.450          H  
ATOM   2984 2HD1 ILE A 182      -8.756  10.305   2.126  1.00  0.450          H  
ATOM   2985 3HD1 ILE A 182      -8.986  10.762   3.814  1.00  0.450          H  
ATOM   2986  N   LEU A 183      -6.048  15.840   2.873  1.00  0.220          N  
ATOM   2987  CA  LEU A 183      -4.748  16.441   3.073  1.00  0.270          C  
ATOM   2988  C   LEU A 183      -4.153  15.974   4.384  1.00  0.280          C  
ATOM   2989  O   LEU A 183      -4.825  15.986   5.425  1.00  0.330          O  
ATOM   2990  CB  LEU A 183      -4.865  17.964   3.198  1.00  0.360          C  
ATOM   2991  CG  LEU A 183      -5.591  18.744   2.112  1.00  0.360          C  
ATOM   2992  CD1 LEU A 183      -5.557  20.200   2.485  1.00  0.360          C  
ATOM   2993  CD2 LEU A 183      -4.978  18.500   0.807  1.00  0.360          C  
ATOM   2994  H   LEU A 183      -6.838  16.169   3.430  1.00  0.260          H  
ATOM   2995  HA  LEU A 183      -4.074  16.155   2.267  1.00  0.320          H  
ATOM   2996 1HB  LEU A 183      -5.374  18.182   4.134  1.00  0.430          H  
ATOM   2997 2HB  LEU A 183      -3.859  18.367   3.271  1.00  0.430          H  
ATOM   2998  HG  LEU A 183      -6.639  18.444   2.078  1.00  0.430          H  
ATOM   2999 1HD1 LEU A 183      -6.088  20.753   1.734  1.00  0.430          H  
ATOM   3000 2HD1 LEU A 183      -6.042  20.338   3.458  1.00  0.430          H  
ATOM   3001 3HD1 LEU A 183      -4.531  20.555   2.544  1.00  0.430          H  
ATOM   3002 1HD2 LEU A 183      -5.476  19.065   0.060  1.00  0.430          H  
ATOM   3003 2HD2 LEU A 183      -3.940  18.780   0.835  1.00  0.430          H  
ATOM   3004 3HD2 LEU A 183      -5.076  17.457   0.589  1.00  0.430          H  
ATOM   3005  N   GLY A 184      -2.867  15.671   4.364  1.00  0.360          N  
ATOM   3006  CA  GLY A 184      -2.187  15.358   5.615  1.00  0.400          C  
ATOM   3007  C   GLY A 184      -0.773  14.866   5.428  1.00  0.250          C  
ATOM   3008  O   GLY A 184      -0.345  14.596   4.316  1.00  0.300          O  
ATOM   3009  H   GLY A 184      -2.401  15.600   3.450  1.00  0.430          H  
ATOM   3010 1HA  GLY A 184      -2.182  16.245   6.250  1.00  0.480          H  
ATOM   3011 2HA  GLY A 184      -2.754  14.593   6.141  1.00  0.480          H  
ATOM   3012  N   ASP A 185      -0.027  14.798   6.522  1.00  0.240          N  
ATOM   3013  CA  ASP A 185       1.360  14.334   6.482  1.00  0.220          C  
ATOM   3014  C   ASP A 185       1.368  12.839   6.657  1.00  0.220          C  
ATOM   3015  O   ASP A 185       1.148  12.337   7.772  1.00  0.250          O  
ATOM   3016  CB  ASP A 185       2.202  15.006   7.556  1.00  0.320          C  
ATOM   3017  CG  ASP A 185       3.723  14.663   7.484  1.00  0.320          C  
ATOM   3018  OD1 ASP A 185       4.132  13.602   7.010  1.00  0.320          O  
ATOM   3019  OD2 ASP A 185       4.476  15.521   7.873  1.00  0.320          O  
ATOM   3020  H   ASP A 185      -0.447  15.080   7.401  1.00  0.290          H  
ATOM   3021  HA  ASP A 185       1.791  14.571   5.504  1.00  0.260          H  
ATOM   3022 1HB  ASP A 185       2.087  16.092   7.473  1.00  0.380          H  
ATOM   3023 2HB  ASP A 185       1.819  14.714   8.537  1.00  0.380          H  
ATOM   3024  N   SER A 186       1.663  12.117   5.580  1.00  0.220          N  
ATOM   3025  CA  SER A 186       1.559  10.671   5.612  1.00  0.220          C  
ATOM   3026  C   SER A 186       2.488  10.034   6.643  1.00  0.260          C  
ATOM   3027  O   SER A 186       2.215   8.928   7.098  1.00  0.320          O  
ATOM   3028  CB  SER A 186       1.842  10.088   4.237  1.00  0.310          C  
ATOM   3029  OG  SER A 186       3.177  10.233   3.874  1.00  0.310          O  
ATOM   3030  H   SER A 186       1.952  12.592   4.702  1.00  0.260          H  
ATOM   3031  HA  SER A 186       0.536  10.419   5.865  1.00  0.260          H  
ATOM   3032 1HB  SER A 186       1.579   9.037   4.220  1.00  0.370          H  
ATOM   3033 2HB  SER A 186       1.222  10.589   3.509  1.00  0.370          H  
ATOM   3034  HG  SER A 186       3.205  10.062   2.913  1.00  0.370          H  
ATOM   3035  N   ARG A 187       3.541  10.737   7.089  1.00  0.280          N  
ATOM   3036  CA  ARG A 187       4.480  10.143   8.041  1.00  0.370          C  
ATOM   3037  C   ARG A 187       3.894  10.064   9.442  1.00  0.300          C  
ATOM   3038  O   ARG A 187       4.397   9.330  10.295  1.00  0.370          O  
ATOM   3039  CB  ARG A 187       5.743  10.969   8.126  1.00  0.480          C  
ATOM   3040  CG  ARG A 187       6.566  11.029   6.857  1.00  0.480          C  
ATOM   3041  CD  ARG A 187       7.693  11.969   7.014  1.00  0.480          C  
ATOM   3042  NE  ARG A 187       7.198  13.330   7.221  1.00  0.480          N  
ATOM   3043  CZ  ARG A 187       7.956  14.418   7.494  1.00  0.480          C  
ATOM   3044  NH1 ARG A 187       9.280  14.331   7.565  1.00  0.480          N  
ATOM   3045  NH2 ARG A 187       7.350  15.576   7.699  1.00  0.480          N  
ATOM   3046  H   ARG A 187       3.693  11.704   6.758  1.00  0.340          H  
ATOM   3047  HA  ARG A 187       4.725   9.137   7.703  1.00  0.440          H  
ATOM   3048 1HB  ARG A 187       5.476  11.982   8.418  1.00  0.580          H  
ATOM   3049 2HB  ARG A 187       6.381  10.566   8.911  1.00  0.580          H  
ATOM   3050 1HG  ARG A 187       6.955  10.041   6.623  1.00  0.580          H  
ATOM   3051 2HG  ARG A 187       5.935  11.383   6.037  1.00  0.580          H  
ATOM   3052 1HD  ARG A 187       8.290  11.681   7.877  1.00  0.580          H  
ATOM   3053 2HD  ARG A 187       8.305  11.956   6.115  1.00  0.580          H  
ATOM   3054  HE  ARG A 187       6.165  13.471   7.176  1.00  0.580          H  
ATOM   3055 1HH1 ARG A 187       9.742  13.447   7.413  1.00  0.580          H  
ATOM   3056 2HH1 ARG A 187       9.830  15.153   7.775  1.00  0.580          H  
ATOM   3057 1HH2 ARG A 187       6.307  15.614   7.676  1.00  0.580          H  
ATOM   3058 2HH2 ARG A 187       7.875  16.406   7.909  1.00  0.580          H  
ATOM   3059  N   ALA A 188       2.855  10.854   9.696  1.00  0.310          N  
ATOM   3060  CA  ALA A 188       2.196  10.855  10.983  1.00  0.310          C  
ATOM   3061  C   ALA A 188       0.976   9.976  10.872  1.00  0.260          C  
ATOM   3062  O   ALA A 188       0.673   9.157  11.745  1.00  0.280          O  
ATOM   3063  CB  ALA A 188       1.808  12.267  11.396  1.00  0.430          C  
ATOM   3064  H   ALA A 188       2.472  11.435   8.947  1.00  0.370          H  
ATOM   3065  HA  ALA A 188       2.869  10.430  11.728  1.00  0.370          H  
ATOM   3066 1HB  ALA A 188       1.315  12.252  12.368  1.00  0.520          H  
ATOM   3067 2HB  ALA A 188       2.699  12.856  11.457  1.00  0.520          H  
ATOM   3068 3HB  ALA A 188       1.135  12.703  10.651  1.00  0.520          H  
ATOM   3069  N   LEU A 189       0.263  10.110   9.755  1.00  0.240          N  
ATOM   3070  CA  LEU A 189      -0.985   9.386   9.581  1.00  0.230          C  
ATOM   3071  C   LEU A 189      -0.812   7.876   9.633  1.00  0.220          C  
ATOM   3072  O   LEU A 189      -1.529   7.216  10.397  1.00  0.260          O  
ATOM   3073  CB  LEU A 189      -1.637   9.807   8.263  1.00  0.330          C  
ATOM   3074  CG  LEU A 189      -2.645  10.979   8.314  1.00  0.330          C  
ATOM   3075  CD1 LEU A 189      -2.017  12.225   8.919  1.00  0.330          C  
ATOM   3076  CD2 LEU A 189      -3.111  11.288   6.919  1.00  0.330          C  
ATOM   3077  H   LEU A 189       0.562  10.782   9.043  1.00  0.290          H  
ATOM   3078  HA  LEU A 189      -1.663   9.660  10.378  1.00  0.280          H  
ATOM   3079 1HB  LEU A 189      -0.854  10.083   7.583  1.00  0.390          H  
ATOM   3080 2HB  LEU A 189      -2.151   8.970   7.862  1.00  0.390          H  
ATOM   3081  HG  LEU A 189      -3.487  10.684   8.921  1.00  0.390          H  
ATOM   3082 1HD1 LEU A 189      -2.737  13.021   8.942  1.00  0.390          H  
ATOM   3083 2HD1 LEU A 189      -1.682  12.033   9.930  1.00  0.390          H  
ATOM   3084 3HD1 LEU A 189      -1.181  12.535   8.320  1.00  0.390          H  
ATOM   3085 1HD2 LEU A 189      -3.825  12.093   6.948  1.00  0.390          H  
ATOM   3086 2HD2 LEU A 189      -2.257  11.585   6.313  1.00  0.390          H  
ATOM   3087 3HD2 LEU A 189      -3.579  10.416   6.486  1.00  0.390          H  
ATOM   3088  N   VAL A 190       0.234   7.343   8.977  1.00  0.220          N  
ATOM   3089  CA  VAL A 190       0.465   5.890   8.929  1.00  0.240          C  
ATOM   3090  C   VAL A 190       0.764   5.244  10.282  1.00  0.250          C  
ATOM   3091  O   VAL A 190       0.935   4.029  10.350  1.00  0.270          O  
ATOM   3092  CB  VAL A 190       1.589   5.510   7.949  1.00  0.330          C  
ATOM   3093  CG1 VAL A 190       1.204   5.968   6.522  1.00  0.330          C  
ATOM   3094  CG2 VAL A 190       2.925   6.104   8.441  1.00  0.330          C  
ATOM   3095  H   VAL A 190       0.829   7.954   8.406  1.00  0.260          H  
ATOM   3096  HA  VAL A 190      -0.449   5.435   8.550  1.00  0.290          H  
ATOM   3097  HB  VAL A 190       1.682   4.426   7.913  1.00  0.390          H  
ATOM   3098 1HG1 VAL A 190       1.983   5.678   5.823  1.00  0.390          H  
ATOM   3099 2HG1 VAL A 190       0.282   5.513   6.229  1.00  0.390          H  
ATOM   3100 3HG1 VAL A 190       1.076   7.021   6.483  1.00  0.390          H  
ATOM   3101 1HG2 VAL A 190       3.719   5.823   7.754  1.00  0.390          H  
ATOM   3102 2HG2 VAL A 190       2.869   7.172   8.499  1.00  0.390          H  
ATOM   3103 3HG2 VAL A 190       3.160   5.718   9.431  1.00  0.390          H  
ATOM   3104  N   GLN A 191       0.882   6.046  11.348  1.00  0.250          N  
ATOM   3105  CA  GLN A 191       1.066   5.526  12.686  1.00  0.290          C  
ATOM   3106  C   GLN A 191      -0.116   4.608  13.041  1.00  0.340          C  
ATOM   3107  O   GLN A 191       0.048   3.663  13.812  1.00  0.730          O  
ATOM   3108  CB  GLN A 191       1.192   6.691  13.682  1.00  0.390          C  
ATOM   3109  CG  GLN A 191       1.488   6.296  15.121  1.00  0.390          C  
ATOM   3110  CD  GLN A 191       1.755   7.516  16.040  1.00  0.390          C  
ATOM   3111  OE1 GLN A 191       1.370   8.675  15.753  1.00  0.390          O  
ATOM   3112  NE2 GLN A 191       2.420   7.240  17.161  1.00  0.390          N  
ATOM   3113  H   GLN A 191       0.797   7.062  11.245  1.00  0.300          H  
ATOM   3114  HA  GLN A 191       1.980   4.936  12.710  1.00  0.350          H  
ATOM   3115 1HB  GLN A 191       1.980   7.366  13.343  1.00  0.470          H  
ATOM   3116 2HB  GLN A 191       0.261   7.260  13.676  1.00  0.470          H  
ATOM   3117 1HG  GLN A 191       0.629   5.754  15.521  1.00  0.470          H  
ATOM   3118 2HG  GLN A 191       2.368   5.654  15.134  1.00  0.470          H  
ATOM   3119 1HE2 GLN A 191       2.639   7.951  17.832  1.00  0.470          H  
ATOM   3120 2HE2 GLN A 191       2.702   6.299  17.350  1.00  0.470          H  
ATOM   3121  N   GLY A 192      -1.325   4.936  12.545  1.00  0.370          N  
ATOM   3122  CA  GLY A 192      -2.512   4.115  12.795  1.00  0.330          C  
ATOM   3123  C   GLY A 192      -2.740   3.129  11.643  1.00  0.300          C  
ATOM   3124  O   GLY A 192      -2.470   3.450  10.479  1.00  0.270          O  
ATOM   3125  H   GLY A 192      -1.403   5.764  11.946  1.00  0.440          H  
ATOM   3126 1HA  GLY A 192      -2.390   3.565  13.730  1.00  0.400          H  
ATOM   3127 2HA  GLY A 192      -3.382   4.761  12.909  1.00  0.400          H  
ATOM   3128  N   GLU A 193      -3.334   1.967  11.942  1.00  0.350          N  
ATOM   3129  CA  GLU A 193      -3.593   0.962  10.909  1.00  0.360          C  
ATOM   3130  C   GLU A 193      -4.538   1.456   9.825  1.00  0.310          C  
ATOM   3131  O   GLU A 193      -4.338   1.173   8.642  1.00  0.280          O  
ATOM   3132  CB  GLU A 193      -4.191  -0.295  11.545  1.00  0.500          C  
ATOM   3133  CG  GLU A 193      -3.259  -1.033  12.503  1.00  0.500          C  
ATOM   3134  CD  GLU A 193      -3.235  -0.419  13.885  1.00  0.500          C  
ATOM   3135  OE1 GLU A 193      -3.931   0.561  14.093  1.00  0.500          O  
ATOM   3136  OE2 GLU A 193      -2.529  -0.914  14.724  1.00  0.500          O  
ATOM   3137  H   GLU A 193      -3.561   1.743  12.917  1.00  0.420          H  
ATOM   3138  HA  GLU A 193      -2.641   0.704  10.443  1.00  0.430          H  
ATOM   3139 1HB  GLU A 193      -5.099  -0.032  12.088  1.00  0.600          H  
ATOM   3140 2HB  GLU A 193      -4.476  -0.993  10.758  1.00  0.600          H  
ATOM   3141 1HG  GLU A 193      -3.582  -2.071  12.583  1.00  0.600          H  
ATOM   3142 2HG  GLU A 193      -2.253  -1.024  12.089  1.00  0.600          H  
ATOM   3143  N   PHE A 194      -5.556   2.218  10.222  1.00  0.310          N  
ATOM   3144  CA  PHE A 194      -6.526   2.738   9.266  1.00  0.290          C  
ATOM   3145  C   PHE A 194      -5.868   3.555   8.198  1.00  0.270          C  
ATOM   3146  O   PHE A 194      -6.108   3.358   7.003  1.00  0.270          O  
ATOM   3147  CB  PHE A 194      -7.525   3.662   9.921  1.00  0.410          C  
ATOM   3148  CG  PHE A 194      -8.401   4.360   8.913  1.00  0.410          C  
ATOM   3149  CD1 PHE A 194      -9.562   3.801   8.449  1.00  0.410          C  
ATOM   3150  CD2 PHE A 194      -8.037   5.629   8.425  1.00  0.410          C  
ATOM   3151  CE1 PHE A 194     -10.330   4.494   7.550  1.00  0.410          C  
ATOM   3152  CE2 PHE A 194      -8.794   6.289   7.541  1.00  0.410          C  
ATOM   3153  CZ  PHE A 194      -9.939   5.736   7.098  1.00  0.410          C  
ATOM   3154  H   PHE A 194      -5.648   2.414  11.209  1.00  0.370          H  
ATOM   3155  HA  PHE A 194      -7.045   1.901   8.799  1.00  0.350          H  
ATOM   3156 1HB  PHE A 194      -8.160   3.094  10.592  1.00  0.500          H  
ATOM   3157 2HB  PHE A 194      -7.012   4.418  10.509  1.00  0.500          H  
ATOM   3158  HD1 PHE A 194      -9.875   2.813   8.805  1.00  0.500          H  
ATOM   3159  HD2 PHE A 194      -7.138   6.098   8.785  1.00  0.500          H  
ATOM   3160  HE1 PHE A 194     -11.248   4.057   7.194  1.00  0.500          H  
ATOM   3161  HE2 PHE A 194      -8.486   7.272   7.198  1.00  0.500          H  
ATOM   3162  HZ  PHE A 194     -10.541   6.284   6.395  1.00  0.500          H  
ATOM   3163  N   TRP A 195      -5.057   4.507   8.642  1.00  0.300          N  
ATOM   3164  CA  TRP A 195      -4.412   5.414   7.734  1.00  0.300          C  
ATOM   3165  C   TRP A 195      -3.422   4.701   6.901  1.00  0.280          C  
ATOM   3166  O   TRP A 195      -3.320   4.954   5.708  1.00  0.280          O  
ATOM   3167  CB  TRP A 195      -3.679   6.465   8.478  1.00  0.420          C  
ATOM   3168  CG  TRP A 195      -4.545   7.360   9.154  1.00  0.420          C  
ATOM   3169  CD1 TRP A 195      -4.684   7.457  10.492  1.00  0.420          C  
ATOM   3170  CD2 TRP A 195      -5.443   8.307   8.578  1.00  0.420          C  
ATOM   3171  NE1 TRP A 195      -5.600   8.373  10.799  1.00  0.420          N  
ATOM   3172  CE2 TRP A 195      -6.106   8.904   9.623  1.00  0.420          C  
ATOM   3173  CE3 TRP A 195      -5.741   8.682   7.268  1.00  0.420          C  
ATOM   3174  CZ2 TRP A 195      -7.078   9.847   9.413  1.00  0.420          C  
ATOM   3175  CZ3 TRP A 195      -6.705   9.649   7.061  1.00  0.420          C  
ATOM   3176  CH2 TRP A 195      -7.358  10.204   8.103  1.00  0.420          C  
ATOM   3177  H   TRP A 195      -4.910   4.603   9.636  1.00  0.360          H  
ATOM   3178  HA  TRP A 195      -5.165   5.860   7.093  1.00  0.360          H  
ATOM   3179 1HB  TRP A 195      -3.069   5.958   9.209  1.00  0.500          H  
ATOM   3180 2HB  TRP A 195      -3.039   6.993   7.807  1.00  0.500          H  
ATOM   3181  HD1 TRP A 195      -4.124   6.867  11.218  1.00  0.500          H  
ATOM   3182  HE1 TRP A 195      -5.855   8.606  11.784  1.00  0.500          H  
ATOM   3183  HE3 TRP A 195      -5.222   8.225   6.425  1.00  0.500          H  
ATOM   3184  HZ2 TRP A 195      -7.614  10.309  10.225  1.00  0.500          H  
ATOM   3185  HZ3 TRP A 195      -6.935   9.948   6.041  1.00  0.500          H  
ATOM   3186  HH2 TRP A 195      -8.114  10.950   7.902  1.00  0.500          H  
ATOM   3187  N   ALA A 196      -2.691   3.759   7.485  1.00  0.280          N  
ATOM   3188  CA  ALA A 196      -1.721   3.071   6.675  1.00  0.280          C  
ATOM   3189  C   ALA A 196      -2.426   2.409   5.499  1.00  0.280          C  
ATOM   3190  O   ALA A 196      -1.941   2.484   4.367  1.00  0.300          O  
ATOM   3191  CB  ALA A 196      -0.969   2.063   7.515  1.00  0.390          C  
ATOM   3192  H   ALA A 196      -2.765   3.557   8.489  1.00  0.340          H  
ATOM   3193  HA  ALA A 196      -1.026   3.796   6.278  1.00  0.340          H  
ATOM   3194 1HB  ALA A 196      -0.228   1.556   6.904  1.00  0.470          H  
ATOM   3195 2HB  ALA A 196      -0.473   2.584   8.344  1.00  0.470          H  
ATOM   3196 3HB  ALA A 196      -1.675   1.336   7.916  1.00  0.470          H  
ATOM   3197  N   LYS A 197      -3.601   1.818   5.748  1.00  0.270          N  
ATOM   3198  CA  LYS A 197      -4.376   1.188   4.692  1.00  0.280          C  
ATOM   3199  C   LYS A 197      -4.966   2.198   3.703  1.00  0.260          C  
ATOM   3200  O   LYS A 197      -4.940   1.956   2.495  1.00  0.270          O  
ATOM   3201  CB  LYS A 197      -5.469   0.347   5.311  1.00  0.390          C  
ATOM   3202  CG  LYS A 197      -4.942  -0.909   6.034  1.00  0.390          C  
ATOM   3203  CD  LYS A 197      -6.078  -1.789   6.510  1.00  0.390          C  
ATOM   3204  CE  LYS A 197      -6.810  -1.148   7.689  1.00  0.390          C  
ATOM   3205  NZ  LYS A 197      -7.918  -1.975   8.157  1.00  0.390          N  
ATOM   3206  H   LYS A 197      -3.924   1.755   6.721  1.00  0.320          H  
ATOM   3207  HA  LYS A 197      -3.710   0.531   4.135  1.00  0.340          H  
ATOM   3208 1HB  LYS A 197      -5.998   0.969   6.021  1.00  0.470          H  
ATOM   3209 2HB  LYS A 197      -6.179   0.042   4.544  1.00  0.470          H  
ATOM   3210 1HG  LYS A 197      -4.315  -1.479   5.349  1.00  0.470          H  
ATOM   3211 2HG  LYS A 197      -4.333  -0.614   6.884  1.00  0.470          H  
ATOM   3212 1HD  LYS A 197      -6.792  -1.942   5.699  1.00  0.470          H  
ATOM   3213 2HD  LYS A 197      -5.688  -2.757   6.817  1.00  0.470          H  
ATOM   3214 1HE  LYS A 197      -6.119  -0.973   8.511  1.00  0.470          H  
ATOM   3215 2HE  LYS A 197      -7.232  -0.203   7.376  1.00  0.470          H  
ATOM   3216 1HZ  LYS A 197      -8.429  -1.466   8.889  1.00  0.470          H  
ATOM   3217 2HZ  LYS A 197      -8.560  -2.071   7.374  1.00  0.470          H  
ATOM   3218 3HZ  LYS A 197      -7.618  -2.872   8.482  1.00  0.470          H  
ATOM   3219  N   LEU A 198      -5.497   3.329   4.190  1.00  0.250          N  
ATOM   3220  CA  LEU A 198      -6.082   4.337   3.298  1.00  0.250          C  
ATOM   3221  C   LEU A 198      -5.019   4.931   2.387  1.00  0.230          C  
ATOM   3222  O   LEU A 198      -5.265   5.181   1.199  1.00  0.240          O  
ATOM   3223  CB  LEU A 198      -6.765   5.457   4.101  1.00  0.350          C  
ATOM   3224  CG  LEU A 198      -7.440   6.628   3.277  1.00  0.350          C  
ATOM   3225  CD1 LEU A 198      -8.547   6.116   2.365  1.00  0.350          C  
ATOM   3226  CD2 LEU A 198      -8.010   7.601   4.231  1.00  0.350          C  
ATOM   3227  H   LEU A 198      -5.538   3.464   5.205  1.00  0.300          H  
ATOM   3228  HA  LEU A 198      -6.818   3.852   2.674  1.00  0.300          H  
ATOM   3229 1HB  LEU A 198      -7.528   5.004   4.736  1.00  0.420          H  
ATOM   3230 2HB  LEU A 198      -6.015   5.903   4.753  1.00  0.420          H  
ATOM   3231  HG  LEU A 198      -6.686   7.117   2.658  1.00  0.420          H  
ATOM   3232 1HD1 LEU A 198      -8.989   6.953   1.823  1.00  0.420          H  
ATOM   3233 2HD1 LEU A 198      -8.151   5.401   1.644  1.00  0.420          H  
ATOM   3234 3HD1 LEU A 198      -9.300   5.646   2.965  1.00  0.420          H  
ATOM   3235 1HD2 LEU A 198      -8.458   8.413   3.688  1.00  0.420          H  
ATOM   3236 2HD2 LEU A 198      -8.759   7.113   4.828  1.00  0.420          H  
ATOM   3237 3HD2 LEU A 198      -7.222   7.968   4.855  1.00  0.420          H  
ATOM   3238  N   ILE A 199      -3.862   5.223   2.962  1.00  0.220          N  
ATOM   3239  CA  ILE A 199      -2.753   5.791   2.235  1.00  0.230          C  
ATOM   3240  C   ILE A 199      -2.186   4.793   1.234  1.00  0.240          C  
ATOM   3241  O   ILE A 199      -1.950   5.170   0.085  1.00  0.250          O  
ATOM   3242  CB  ILE A 199      -1.699   6.350   3.197  1.00  0.320          C  
ATOM   3243  CG1 ILE A 199      -2.326   7.585   3.923  1.00  0.320          C  
ATOM   3244  CG2 ILE A 199      -0.469   6.732   2.425  1.00  0.320          C  
ATOM   3245  CD1 ILE A 199      -1.564   8.085   5.109  1.00  0.320          C  
ATOM   3246  H   ILE A 199      -3.742   5.024   3.955  1.00  0.260          H  
ATOM   3247  HA  ILE A 199      -3.131   6.640   1.667  1.00  0.280          H  
ATOM   3248  HB  ILE A 199      -1.453   5.603   3.957  1.00  0.380          H  
ATOM   3249 1HG1 ILE A 199      -2.408   8.401   3.201  1.00  0.380          H  
ATOM   3250 2HG1 ILE A 199      -3.330   7.322   4.259  1.00  0.380          H  
ATOM   3251 1HG2 ILE A 199       0.282   7.150   3.083  1.00  0.380          H  
ATOM   3252 2HG2 ILE A 199      -0.051   5.862   1.928  1.00  0.380          H  
ATOM   3253 3HG2 ILE A 199      -0.772   7.454   1.696  1.00  0.380          H  
ATOM   3254 1HD1 ILE A 199      -2.085   8.931   5.512  1.00  0.380          H  
ATOM   3255 2HD1 ILE A 199      -1.501   7.297   5.859  1.00  0.380          H  
ATOM   3256 3HD1 ILE A 199      -0.578   8.385   4.820  1.00  0.380          H  
ATOM   3257  N   GLU A 200      -1.951   3.537   1.643  1.00  0.250          N  
ATOM   3258  CA  GLU A 200      -1.432   2.557   0.699  1.00  0.280          C  
ATOM   3259  C   GLU A 200      -2.441   2.342  -0.427  1.00  0.260          C  
ATOM   3260  O   GLU A 200      -2.045   2.153  -1.577  1.00  0.260          O  
ATOM   3261  CB  GLU A 200      -1.100   1.229   1.378  1.00  0.380          C  
ATOM   3262  CG  GLU A 200      -0.435   0.176   0.449  1.00  0.380          C  
ATOM   3263  CD  GLU A 200       0.964   0.565  -0.047  1.00  0.380          C  
ATOM   3264  OE1 GLU A 200       1.622   1.369   0.584  1.00  0.380          O  
ATOM   3265  OE2 GLU A 200       1.367   0.066  -1.080  1.00  0.380          O  
ATOM   3266  H   GLU A 200      -2.106   3.258   2.616  1.00  0.300          H  
ATOM   3267  HA  GLU A 200      -0.514   2.948   0.267  1.00  0.340          H  
ATOM   3268 1HB  GLU A 200      -0.430   1.412   2.218  1.00  0.460          H  
ATOM   3269 2HB  GLU A 200      -2.017   0.796   1.785  1.00  0.460          H  
ATOM   3270 1HG  GLU A 200      -0.356  -0.760   0.999  1.00  0.460          H  
ATOM   3271 2HG  GLU A 200      -1.080  -0.004  -0.408  1.00  0.460          H  
ATOM   3272  N   ASP A 201      -3.746   2.360  -0.116  1.00  0.250          N  
ATOM   3273  CA  ASP A 201      -4.772   2.217  -1.139  1.00  0.280          C  
ATOM   3274  C   ASP A 201      -4.616   3.351  -2.154  1.00  0.250          C  
ATOM   3275  O   ASP A 201      -4.569   3.106  -3.365  1.00  0.270          O  
ATOM   3276  CB  ASP A 201      -6.167   2.239  -0.487  1.00  0.380          C  
ATOM   3277  CG  ASP A 201      -7.362   2.057  -1.433  1.00  0.380          C  
ATOM   3278  OD1 ASP A 201      -7.537   1.004  -2.000  1.00  0.380          O  
ATOM   3279  OD2 ASP A 201      -8.107   3.012  -1.562  1.00  0.380          O  
ATOM   3280  H   ASP A 201      -4.046   2.449   0.858  1.00  0.300          H  
ATOM   3281  HA  ASP A 201      -4.633   1.265  -1.648  1.00  0.340          H  
ATOM   3282 1HB  ASP A 201      -6.210   1.459   0.272  1.00  0.460          H  
ATOM   3283 2HB  ASP A 201      -6.297   3.183   0.036  1.00  0.460          H  
ATOM   3284  N   ALA A 202      -4.463   4.597  -1.668  1.00  0.240          N  
ATOM   3285  CA  ALA A 202      -4.277   5.723  -2.576  1.00  0.260          C  
ATOM   3286  C   ALA A 202      -3.043   5.511  -3.447  1.00  0.260          C  
ATOM   3287  O   ALA A 202      -3.054   5.799  -4.644  1.00  0.280          O  
ATOM   3288  CB  ALA A 202      -4.121   7.026  -1.799  1.00  0.360          C  
ATOM   3289  H   ALA A 202      -4.535   4.761  -0.658  1.00  0.290          H  
ATOM   3290  HA  ALA A 202      -5.152   5.783  -3.220  1.00  0.310          H  
ATOM   3291 1HB  ALA A 202      -4.003   7.855  -2.491  1.00  0.430          H  
ATOM   3292 2HB  ALA A 202      -4.994   7.189  -1.184  1.00  0.430          H  
ATOM   3293 3HB  ALA A 202      -3.243   6.962  -1.159  1.00  0.430          H  
ATOM   3294  N   LYS A 203      -1.970   4.970  -2.875  1.00  0.260          N  
ATOM   3295  CA  LYS A 203      -0.775   4.732  -3.678  1.00  0.300          C  
ATOM   3296  C   LYS A 203      -1.023   3.679  -4.765  1.00  0.320          C  
ATOM   3297  O   LYS A 203      -0.697   3.897  -5.934  1.00  0.340          O  
ATOM   3298  CB  LYS A 203       0.384   4.289  -2.785  1.00  0.400          C  
ATOM   3299  CG  LYS A 203       0.949   5.378  -1.887  1.00  0.400          C  
ATOM   3300  CD  LYS A 203       2.028   4.824  -0.972  1.00  0.400          C  
ATOM   3301  CE  LYS A 203       2.600   5.890  -0.063  1.00  0.400          C  
ATOM   3302  NZ  LYS A 203       3.555   5.312   0.926  1.00  0.400          N  
ATOM   3303  H   LYS A 203      -1.980   4.793  -1.864  1.00  0.310          H  
ATOM   3304  HA  LYS A 203      -0.500   5.659  -4.171  1.00  0.360          H  
ATOM   3305 1HB  LYS A 203       0.060   3.468  -2.149  1.00  0.480          H  
ATOM   3306 2HB  LYS A 203       1.194   3.912  -3.406  1.00  0.480          H  
ATOM   3307 1HG  LYS A 203       1.375   6.167  -2.503  1.00  0.480          H  
ATOM   3308 2HG  LYS A 203       0.147   5.800  -1.284  1.00  0.480          H  
ATOM   3309 1HD  LYS A 203       1.606   4.026  -0.355  1.00  0.480          H  
ATOM   3310 2HD  LYS A 203       2.831   4.402  -1.572  1.00  0.480          H  
ATOM   3311 1HE  LYS A 203       3.119   6.633  -0.668  1.00  0.480          H  
ATOM   3312 2HE  LYS A 203       1.792   6.377   0.469  1.00  0.480          H  
ATOM   3313 1HZ  LYS A 203       3.917   6.049   1.515  1.00  0.480          H  
ATOM   3314 2HZ  LYS A 203       3.061   4.629   1.497  1.00  0.480          H  
ATOM   3315 3HZ  LYS A 203       4.318   4.860   0.442  1.00  0.480          H  
ATOM   3316  N   GLN A 204      -1.681   2.572  -4.404  1.00  0.330          N  
ATOM   3317  CA  GLN A 204      -1.941   1.471  -5.339  1.00  0.380          C  
ATOM   3318  C   GLN A 204      -2.831   1.894  -6.497  1.00  0.380          C  
ATOM   3319  O   GLN A 204      -2.686   1.417  -7.623  1.00  0.430          O  
ATOM   3320  CB  GLN A 204      -2.594   0.287  -4.613  1.00  0.510          C  
ATOM   3321  CG  GLN A 204      -1.687  -0.465  -3.627  1.00  0.510          C  
ATOM   3322  CD  GLN A 204      -0.537  -1.158  -4.304  1.00  0.510          C  
ATOM   3323  OE1 GLN A 204      -0.700  -1.692  -5.406  1.00  0.510          O  
ATOM   3324  NE2 GLN A 204       0.627  -1.177  -3.663  1.00  0.510          N  
ATOM   3325  H   GLN A 204      -1.940   2.465  -3.418  1.00  0.400          H  
ATOM   3326  HA  GLN A 204      -0.989   1.145  -5.753  1.00  0.460          H  
ATOM   3327 1HB  GLN A 204      -3.453   0.655  -4.047  1.00  0.610          H  
ATOM   3328 2HB  GLN A 204      -2.968  -0.425  -5.345  1.00  0.610          H  
ATOM   3329 1HG  GLN A 204      -1.261   0.247  -2.928  1.00  0.610          H  
ATOM   3330 2HG  GLN A 204      -2.275  -1.206  -3.089  1.00  0.610          H  
ATOM   3331 1HE2 GLN A 204       1.417  -1.631  -4.072  1.00  0.610          H  
ATOM   3332 2HE2 GLN A 204       0.733  -0.734  -2.736  1.00  0.610          H  
ATOM   3333  N   ARG A 205      -3.729   2.823  -6.222  1.00  0.390          N  
ATOM   3334  CA  ARG A 205      -4.676   3.341  -7.187  1.00  0.410          C  
ATOM   3335  C   ARG A 205      -4.176   4.577  -7.952  1.00  0.400          C  
ATOM   3336  O   ARG A 205      -4.918   5.132  -8.766  1.00  0.440          O  
ATOM   3337  CB  ARG A 205      -5.952   3.670  -6.443  1.00  0.570          C  
ATOM   3338  CG  ARG A 205      -6.649   2.448  -5.843  1.00  0.570          C  
ATOM   3339  CD  ARG A 205      -7.690   2.834  -4.881  1.00  0.570          C  
ATOM   3340  NE  ARG A 205      -8.766   3.551  -5.507  1.00  0.570          N  
ATOM   3341  CZ  ARG A 205      -9.714   4.248  -4.852  1.00  0.570          C  
ATOM   3342  NH1 ARG A 205      -9.734   4.316  -3.528  1.00  0.570          N  
ATOM   3343  NH2 ARG A 205     -10.639   4.863  -5.546  1.00  0.570          N  
ATOM   3344  H   ARG A 205      -3.822   3.124  -5.243  1.00  0.470          H  
ATOM   3345  HA  ARG A 205      -4.885   2.553  -7.909  1.00  0.490          H  
ATOM   3346 1HB  ARG A 205      -5.722   4.355  -5.623  1.00  0.680          H  
ATOM   3347 2HB  ARG A 205      -6.652   4.170  -7.109  1.00  0.680          H  
ATOM   3348 1HG  ARG A 205      -7.111   1.864  -6.635  1.00  0.680          H  
ATOM   3349 2HG  ARG A 205      -5.922   1.832  -5.312  1.00  0.680          H  
ATOM   3350 1HD  ARG A 205      -8.097   1.939  -4.410  1.00  0.680          H  
ATOM   3351 2HD  ARG A 205      -7.243   3.473  -4.118  1.00  0.680          H  
ATOM   3352  HE  ARG A 205      -8.818   3.528  -6.516  1.00  0.680          H  
ATOM   3353 1HH1 ARG A 205      -9.035   3.811  -2.951  1.00  0.680          H  
ATOM   3354 2HH1 ARG A 205     -10.455   4.843  -3.055  1.00  0.680          H  
ATOM   3355 1HH2 ARG A 205     -10.671   4.784  -6.569  1.00  0.680          H  
ATOM   3356 2HH2 ARG A 205     -11.373   5.382  -5.071  1.00  0.680          H  
ATOM   3357  N   ASP A 206      -2.917   4.985  -7.721  1.00  0.380          N  
ATOM   3358  CA  ASP A 206      -2.303   6.175  -8.324  1.00  0.410          C  
ATOM   3359  C   ASP A 206      -3.096   7.445  -7.990  1.00  0.420          C  
ATOM   3360  O   ASP A 206      -3.318   8.308  -8.840  1.00  0.550          O  
ATOM   3361  CB  ASP A 206      -2.188   6.014  -9.856  1.00  0.560          C  
ATOM   3362  CG  ASP A 206      -1.134   6.957 -10.520  1.00  0.560          C  
ATOM   3363  OD1 ASP A 206      -0.203   7.335  -9.838  1.00  0.560          O  
ATOM   3364  OD2 ASP A 206      -1.251   7.246 -11.699  1.00  0.560          O  
ATOM   3365  H   ASP A 206      -2.334   4.454  -7.066  1.00  0.460          H  
ATOM   3366  HA  ASP A 206      -1.299   6.280  -7.910  1.00  0.490          H  
ATOM   3367 1HB  ASP A 206      -1.928   4.981 -10.087  1.00  0.670          H  
ATOM   3368 2HB  ASP A 206      -3.160   6.213 -10.314  1.00  0.670          H  
ATOM   3369  N   ARG A 207      -3.514   7.556  -6.725  1.00  0.330          N  
ATOM   3370  CA  ARG A 207      -4.262   8.684  -6.197  1.00  0.350          C  
ATOM   3371  C   ARG A 207      -3.511   9.355  -5.049  1.00  0.350          C  
ATOM   3372  O   ARG A 207      -4.112  10.062  -4.238  1.00  0.410          O  
ATOM   3373  CB  ARG A 207      -5.615   8.222  -5.685  1.00  0.480          C  
ATOM   3374  CG  ARG A 207      -6.462   7.468  -6.677  1.00  0.480          C  
ATOM   3375  CD  ARG A 207      -6.775   8.255  -7.892  1.00  0.480          C  
ATOM   3376  NE  ARG A 207      -7.644   7.536  -8.760  1.00  0.480          N  
ATOM   3377  CZ  ARG A 207      -8.987   7.524  -8.667  1.00  0.480          C  
ATOM   3378  NH1 ARG A 207      -9.602   8.236  -7.740  1.00  0.480          N  
ATOM   3379  NH2 ARG A 207      -9.686   6.786  -9.510  1.00  0.480          N  
ATOM   3380  H   ARG A 207      -3.306   6.803  -6.074  1.00  0.400          H  
ATOM   3381  HA  ARG A 207      -4.395   9.418  -6.989  1.00  0.420          H  
ATOM   3382 1HB  ARG A 207      -5.466   7.568  -4.836  1.00  0.580          H  
ATOM   3383 2HB  ARG A 207      -6.193   9.066  -5.342  1.00  0.580          H  
ATOM   3384 1HG  ARG A 207      -5.938   6.591  -6.983  1.00  0.580          H  
ATOM   3385 2HG  ARG A 207      -7.394   7.178  -6.203  1.00  0.580          H  
ATOM   3386 1HD  ARG A 207      -7.236   9.176  -7.626  1.00  0.580          H  
ATOM   3387 2HD  ARG A 207      -5.868   8.457  -8.447  1.00  0.580          H  
ATOM   3388  HE  ARG A 207      -7.212   6.972  -9.488  1.00  0.580          H  
ATOM   3389 1HH1 ARG A 207      -9.065   8.836  -7.090  1.00  0.580          H  
ATOM   3390 2HH1 ARG A 207     -10.607   8.193  -7.661  1.00  0.580          H  
ATOM   3391 1HH2 ARG A 207      -9.211   6.231 -10.210  1.00  0.580          H  
ATOM   3392 2HH2 ARG A 207     -10.697   6.752  -9.451  1.00  0.580          H  
ATOM   3393  N   TYR A 208      -2.214   9.078  -4.950  1.00  0.340          N  
ATOM   3394  CA  TYR A 208      -1.339   9.634  -3.913  1.00  0.340          C  
ATOM   3395  C   TYR A 208      -0.376  10.618  -4.550  1.00  0.390          C  
ATOM   3396  O   TYR A 208       0.418  10.229  -5.412  1.00  0.510          O  
ATOM   3397  CB  TYR A 208      -0.522   8.522  -3.245  1.00  0.480          C  
ATOM   3398  CG  TYR A 208       0.397   8.970  -2.100  1.00  0.480          C  
ATOM   3399  CD1 TYR A 208      -0.018   8.818  -0.802  1.00  0.480          C  
ATOM   3400  CD2 TYR A 208       1.651   9.546  -2.353  1.00  0.480          C  
ATOM   3401  CE1 TYR A 208       0.807   9.219   0.234  1.00  0.480          C  
ATOM   3402  CE2 TYR A 208       2.460   9.951  -1.298  1.00  0.480          C  
ATOM   3403  CZ  TYR A 208       2.030   9.772  -0.006  1.00  0.480          C  
ATOM   3404  OH  TYR A 208       2.792  10.158   1.089  1.00  0.480          O  
ATOM   3405  H   TYR A 208      -1.810   8.480  -5.659  1.00  0.410          H  
ATOM   3406  HA  TYR A 208      -1.936  10.170  -3.174  1.00  0.410          H  
ATOM   3407 1HB  TYR A 208      -1.203   7.778  -2.849  1.00  0.570          H  
ATOM   3408 2HB  TYR A 208       0.092   8.031  -3.995  1.00  0.570          H  
ATOM   3409  HD1 TYR A 208      -0.995   8.379  -0.589  1.00  0.570          H  
ATOM   3410  HD2 TYR A 208       2.000   9.681  -3.377  1.00  0.570          H  
ATOM   3411  HE1 TYR A 208       0.493   9.110   1.258  1.00  0.570          H  
ATOM   3412  HE2 TYR A 208       3.434  10.403  -1.496  1.00  0.570          H  
ATOM   3413  HH  TYR A 208       3.472  10.836   0.844  1.00  0.570          H  
ATOM   3414  N   THR A 209      -0.435  11.878  -4.141  1.00  0.340          N  
ATOM   3415  CA  THR A 209       0.426  12.898  -4.727  1.00  0.430          C  
ATOM   3416  C   THR A 209       1.124  13.761  -3.659  1.00  0.340          C  
ATOM   3417  O   THR A 209       0.873  13.613  -2.453  1.00  0.330          O  
ATOM   3418  CB  THR A 209      -0.387  13.782  -5.686  1.00  0.570          C  
ATOM   3419  OG1 THR A 209      -1.312  14.559  -4.933  1.00  0.570          O  
ATOM   3420  CG2 THR A 209      -1.175  12.919  -6.667  1.00  0.570          C  
ATOM   3421  H   THR A 209      -1.130  12.151  -3.438  1.00  0.410          H  
ATOM   3422  HA  THR A 209       1.206  12.403  -5.304  1.00  0.520          H  
ATOM   3423  HB  THR A 209       0.284  14.427  -6.241  1.00  0.680          H  
ATOM   3424  HG1 THR A 209      -1.753  15.181  -5.517  1.00  0.680          H  
ATOM   3425 1HG2 THR A 209      -1.732  13.555  -7.329  1.00  0.680          H  
ATOM   3426 2HG2 THR A 209      -0.482  12.308  -7.247  1.00  0.680          H  
ATOM   3427 3HG2 THR A 209      -1.870  12.274  -6.137  1.00  0.680          H  
ATOM   3428  N   ASN A 210       2.018  14.650  -4.110  1.00  0.440          N  
ATOM   3429  CA  ASN A 210       2.765  15.569  -3.241  1.00  0.550          C  
ATOM   3430  C   ASN A 210       3.147  16.814  -4.034  1.00  0.790          C  
ATOM   3431  O   ASN A 210       3.133  16.786  -5.248  1.00  1.420          O  
ATOM   3432  CB  ASN A 210       4.005  14.884  -2.676  1.00  0.730          C  
ATOM   3433  CG  ASN A 210       4.589  15.561  -1.438  1.00  0.730          C  
ATOM   3434  OD1 ASN A 210       4.423  16.772  -1.206  1.00  0.730          O  
ATOM   3435  ND2 ASN A 210       5.274  14.791  -0.636  1.00  0.730          N  
ATOM   3436  H   ASN A 210       2.186  14.699  -5.106  1.00  0.530          H  
ATOM   3437  HA  ASN A 210       2.124  15.886  -2.416  1.00  0.660          H  
ATOM   3438 1HB  ASN A 210       3.762  13.850  -2.425  1.00  0.870          H  
ATOM   3439 2HB  ASN A 210       4.774  14.856  -3.448  1.00  0.870          H  
ATOM   3440 1HD2 ASN A 210       5.672  15.172   0.198  1.00  0.870          H  
ATOM   3441 2HD2 ASN A 210       5.382  13.816  -0.844  1.00  0.870          H  
ATOM   3442  N   GLY A 211       3.496  17.900  -3.358  1.00  0.930          N  
ATOM   3443  CA  GLY A 211       3.915  19.143  -4.017  1.00  1.340          C  
ATOM   3444  C   GLY A 211       2.791  20.157  -4.295  1.00  1.300          C  
ATOM   3445  O   GLY A 211       1.637  19.966  -3.907  1.00  1.710          O  
ATOM   3446  H   GLY A 211       3.529  17.829  -2.347  1.00  1.120          H  
ATOM   3447 1HA  GLY A 211       4.679  19.622  -3.403  1.00  1.610          H  
ATOM   3448 2HA  GLY A 211       4.399  18.891  -4.962  1.00  1.610          H  
ATOM   3449  N   ASN A 212       3.161  21.277  -4.950  1.00  1.520          N  
ATOM   3450  CA  ASN A 212       2.239  22.375  -5.267  1.00  1.570          C  
ATOM   3451  C   ASN A 212       1.143  21.822  -6.078  1.00  0.950          C  
ATOM   3452  O   ASN A 212       1.398  21.040  -6.989  1.00  1.160          O  
ATOM   3453  CB  ASN A 212       2.876  23.503  -6.059  1.00  2.180          C  
ATOM   3454  CG  ASN A 212       1.954  24.707  -6.246  1.00  2.180          C  
ATOM   3455  OD1 ASN A 212       1.016  24.711  -7.067  1.00  2.180          O  
ATOM   3456  ND2 ASN A 212       2.213  25.746  -5.490  1.00  2.180          N  
ATOM   3457  H   ASN A 212       4.123  21.355  -5.241  1.00  1.820          H  
ATOM   3458  HA  ASN A 212       1.811  22.771  -4.343  1.00  1.880          H  
ATOM   3459 1HB  ASN A 212       3.724  23.843  -5.559  1.00  2.610          H  
ATOM   3460 2HB  ASN A 212       3.189  23.145  -7.031  1.00  2.610          H  
ATOM   3461 1HD2 ASN A 212       1.650  26.573  -5.564  1.00  2.610          H  
ATOM   3462 2HD2 ASN A 212       2.974  25.721  -4.841  1.00  2.610          H  
ATOM   3463  N   ILE A 213      -0.071  22.267  -5.822  1.00  1.130          N  
ATOM   3464  CA  ILE A 213      -1.214  21.735  -6.538  1.00  1.310          C  
ATOM   3465  C   ILE A 213      -1.121  21.830  -8.084  1.00  1.080          C  
ATOM   3466  O   ILE A 213      -1.815  21.086  -8.790  1.00  1.520          O  
ATOM   3467  CB  ILE A 213      -2.544  22.370  -6.033  1.00  1.760          C  
ATOM   3468  CG1 ILE A 213      -3.827  21.531  -6.506  1.00  1.760          C  
ATOM   3469  CG2 ILE A 213      -2.689  23.795  -6.563  1.00  1.760          C  
ATOM   3470  CD1 ILE A 213      -3.948  20.081  -5.949  1.00  1.760          C  
ATOM   3471  H   ILE A 213      -0.211  22.935  -5.071  1.00  1.360          H  
ATOM   3472  HA  ILE A 213      -1.279  20.699  -6.256  1.00  1.570          H  
ATOM   3473  HB  ILE A 213      -2.538  22.396  -4.939  1.00  2.110          H  
ATOM   3474 1HG1 ILE A 213      -4.710  22.076  -6.175  1.00  2.110          H  
ATOM   3475 2HG1 ILE A 213      -3.848  21.483  -7.589  1.00  2.110          H  
ATOM   3476 1HG2 ILE A 213      -3.611  24.218  -6.199  1.00  2.110          H  
ATOM   3477 2HG2 ILE A 213      -1.847  24.407  -6.235  1.00  2.110          H  
ATOM   3478 3HG2 ILE A 213      -2.729  23.774  -7.632  1.00  2.110          H  
ATOM   3479 1HD1 ILE A 213      -4.867  19.629  -6.317  1.00  2.110          H  
ATOM   3480 2HD1 ILE A 213      -3.116  19.483  -6.273  1.00  2.110          H  
ATOM   3481 3HD1 ILE A 213      -3.968  20.099  -4.869  1.00  2.110          H  
ATOM   3482  N   MET A 214      -0.372  22.779  -8.643  1.00  1.120          N  
ATOM   3483  CA  MET A 214      -0.297  22.854 -10.108  1.00  1.610          C  
ATOM   3484  C   MET A 214       0.921  22.133 -10.692  1.00  1.910          C  
ATOM   3485  O   MET A 214       1.135  22.135 -11.907  1.00  2.390          O  
ATOM   3486  CB  MET A 214      -0.313  24.319 -10.523  1.00  2.060          C  
ATOM   3487  CG  MET A 214      -1.652  24.990 -10.251  1.00  2.060          C  
ATOM   3488  SD  MET A 214      -1.782  26.672 -10.838  1.00  2.060          S  
ATOM   3489  CE  MET A 214      -0.927  27.529  -9.510  1.00  2.060          C  
ATOM   3490  H   MET A 214       0.158  23.438  -8.071  1.00  1.340          H  
ATOM   3491  HA  MET A 214      -1.184  22.376 -10.520  1.00  1.930          H  
ATOM   3492 1HB  MET A 214       0.465  24.849  -9.979  1.00  2.470          H  
ATOM   3493 2HB  MET A 214      -0.095  24.403 -11.588  1.00  2.470          H  
ATOM   3494 1HG  MET A 214      -2.449  24.398 -10.698  1.00  2.470          H  
ATOM   3495 2HG  MET A 214      -1.801  25.010  -9.190  1.00  2.470          H  
ATOM   3496 1HE  MET A 214      -0.918  28.600  -9.714  1.00  2.470          H  
ATOM   3497 2HE  MET A 214      -1.443  27.344  -8.566  1.00  2.470          H  
ATOM   3498 3HE  MET A 214       0.098  27.170  -9.436  1.00  2.470          H  
ATOM   3499  N   ALA A 215       1.767  21.606  -9.813  1.00  1.870          N  
ATOM   3500  CA  ALA A 215       3.015  20.963 -10.196  1.00  2.360          C  
ATOM   3501  C   ALA A 215       2.928  19.457 -10.148  1.00  2.360          C  
ATOM   3502  O   ALA A 215       3.389  18.776 -11.069  1.00  2.960          O  
ATOM   3503  CB  ALA A 215       4.126  21.412  -9.264  1.00  3.110          C  
ATOM   3504  H   ALA A 215       1.507  21.618  -8.828  1.00  2.240          H  
ATOM   3505  HA  ALA A 215       3.252  21.258 -11.217  1.00  2.830          H  
ATOM   3506 1HB  ALA A 215       5.057  20.952  -9.564  1.00  3.730          H  
ATOM   3507 2HB  ALA A 215       4.223  22.493  -9.308  1.00  3.730          H  
ATOM   3508 3HB  ALA A 215       3.887  21.107  -8.245  1.00  3.730          H  
ATOM   3509  N   LEU A 216       2.258  18.955  -9.114  1.00  2.000          N  
ATOM   3510  CA  LEU A 216       2.145  17.534  -8.763  1.00  2.410          C  
ATOM   3511  C   LEU A 216       1.515  16.672  -9.833  1.00  2.950          C  
ATOM   3512  O   LEU A 216       1.579  15.448  -9.764  1.00  3.570          O  
ATOM   3513  CB  LEU A 216       1.440  17.378  -7.431  1.00  3.210          C  
ATOM   3514  CG  LEU A 216      -0.018  17.464  -7.323  1.00  3.210          C  
ATOM   3515  CD1 LEU A 216      -0.366  17.422  -5.856  1.00  3.210          C  
ATOM   3516  CD2 LEU A 216      -0.474  18.651  -7.869  1.00  3.210          C  
ATOM   3517  H   LEU A 216       1.877  19.620  -8.436  1.00  2.400          H  
ATOM   3518  HA  LEU A 216       3.145  17.174  -8.598  1.00  2.890          H  
ATOM   3519 1HB  LEU A 216       1.705  16.402  -7.058  1.00  3.850          H  
ATOM   3520 2HB  LEU A 216       1.846  18.138  -6.759  1.00  3.850          H  
ATOM   3521  HG  LEU A 216      -0.475  16.618  -7.808  1.00  3.850          H  
ATOM   3522 1HD1 LEU A 216      -1.433  17.479  -5.746  1.00  3.850          H  
ATOM   3523 2HD1 LEU A 216       0.004  16.534  -5.407  1.00  3.850          H  
ATOM   3524 3HD1 LEU A 216       0.096  18.280  -5.353  1.00  3.850          H  
ATOM   3525 1HD2 LEU A 216      -1.516  18.740  -7.731  1.00  3.850          H  
ATOM   3526 2HD2 LEU A 216      -0.007  19.372  -7.356  1.00  3.850          H  
ATOM   3527 3HD2 LEU A 216      -0.272  18.761  -8.903  1.00  3.850          H  
ATOM   3528  N   LEU A 217       0.860  17.318 -10.784  1.00  3.110          N  
ATOM   3529  CA  LEU A 217       0.235  16.668 -11.908  1.00  3.960          C  
ATOM   3530  C   LEU A 217       1.306  16.032 -12.799  1.00  4.770          C  
ATOM   3531  O   LEU A 217       1.023  15.069 -13.517  1.00  5.480          O  
ATOM   3532  CB  LEU A 217      -0.620  17.698 -12.658  1.00  5.200          C  
ATOM   3533  CG  LEU A 217       0.062  18.852 -13.380  1.00  5.200          C  
ATOM   3534  CD1 LEU A 217       0.335  18.495 -14.852  1.00  5.200          C  
ATOM   3535  CD2 LEU A 217      -0.838  20.060 -13.251  1.00  5.200          C  
ATOM   3536  H   LEU A 217       0.845  18.328 -10.727  1.00  3.730          H  
ATOM   3537  HA  LEU A 217      -0.418  15.881 -11.536  1.00  4.750          H  
ATOM   3538 1HB  LEU A 217      -1.128  17.173 -13.414  1.00  6.240          H  
ATOM   3539 2HB  LEU A 217      -1.339  18.121 -11.992  1.00  6.240          H  
ATOM   3540  HG  LEU A 217       1.023  19.071 -12.907  1.00  6.240          H  
ATOM   3541 1HD1 LEU A 217       0.818  19.341 -15.337  1.00  6.240          H  
ATOM   3542 2HD1 LEU A 217       0.973  17.637 -14.937  1.00  6.240          H  
ATOM   3543 3HD1 LEU A 217      -0.608  18.280 -15.352  1.00  6.240          H  
ATOM   3544 1HD2 LEU A 217      -0.370  20.917 -13.739  1.00  6.240          H  
ATOM   3545 2HD2 LEU A 217      -1.801  19.855 -13.720  1.00  6.240          H  
ATOM   3546 3HD2 LEU A 217      -0.993  20.292 -12.196  1.00  6.240          H  
ATOM   3547  N   SER A 218       2.539  16.584 -12.770  1.00  5.000          N  
ATOM   3548  CA  SER A 218       3.655  16.049 -13.537  1.00  6.030          C  
ATOM   3549  C   SER A 218       4.832  15.774 -12.600  1.00  6.350          C  
ATOM   3550  O   SER A 218       5.744  15.007 -12.932  1.00  6.940          O  
ATOM   3551  CB  SER A 218       4.084  17.013 -14.628  1.00  8.030          C  
ATOM   3552  OG  SER A 218       4.577  18.211 -14.088  1.00  8.030          O  
ATOM   3553  H   SER A 218       2.737  17.396 -12.184  1.00  6.000          H  
ATOM   3554  HA  SER A 218       3.350  15.108 -13.994  1.00  7.240          H  
ATOM   3555 1HB  SER A 218       4.856  16.545 -15.236  1.00  9.640          H  
ATOM   3556 2HB  SER A 218       3.245  17.224 -15.279  1.00  9.640          H  
ATOM   3557  HG  SER A 218       4.799  18.766 -14.841  1.00  9.640          H  
ATOM   3558  N   GLN A 219       4.782  16.379 -11.407  1.00  6.190          N  
ATOM   3559  CA  GLN A 219       5.820  16.289 -10.379  1.00  6.570          C  
ATOM   3560  C   GLN A 219       5.337  15.634  -9.070  1.00  6.550          C  
ATOM   3561  O   GLN A 219       5.283  16.327  -8.061  1.00  6.340          O  
ATOM   3562  CB  GLN A 219       6.332  17.690 -10.018  1.00  9.050          C  
ATOM   3563  CG  GLN A 219       6.991  18.441 -11.142  1.00  9.050          C  
ATOM   3564  CD  GLN A 219       7.445  19.834 -10.719  1.00  9.050          C  
ATOM   3565  OE1 GLN A 219       7.564  20.142  -9.528  1.00  9.050          O  
ATOM   3566  NE2 GLN A 219       7.688  20.687 -11.705  1.00  9.050          N  
ATOM   3567  H   GLN A 219       4.013  17.027 -11.241  1.00  7.430          H  
ATOM   3568  HA  GLN A 219       6.656  15.725 -10.781  1.00  7.880          H  
ATOM   3569 1HB  GLN A 219       5.514  18.292  -9.644  1.00 10.860          H  
ATOM   3570 2HB  GLN A 219       7.061  17.611  -9.223  1.00 10.860          H  
ATOM   3571 1HG  GLN A 219       7.855  17.878 -11.486  1.00 10.860          H  
ATOM   3572 2HG  GLN A 219       6.266  18.551 -11.951  1.00 10.860          H  
ATOM   3573 1HE2 GLN A 219       7.979  21.626 -11.514  1.00 10.860          H  
ATOM   3574 2HE2 GLN A 219       7.570  20.392 -12.655  1.00 10.860          H  
ATOM   3575  N   PRO A 220       5.001  14.328  -9.023  1.00  7.090          N  
ATOM   3576  CA  PRO A 220       4.458  13.609  -7.864  1.00  7.450          C  
ATOM   3577  C   PRO A 220       5.389  13.555  -6.641  1.00  7.480          C  
ATOM   3578  O   PRO A 220       4.948  13.233  -5.538  1.00  7.710          O  
ATOM   3579  CB  PRO A 220       4.210  12.202  -8.428  1.00 11.180          C  
ATOM   3580  CG  PRO A 220       5.139  12.085  -9.617  1.00 11.180          C  
ATOM   3581  CD  PRO A 220       5.171  13.472 -10.212  1.00 11.180          C  
ATOM   3582  HA  PRO A 220       3.502  14.082  -7.589  1.00  8.940          H  
ATOM   3583 1HB  PRO A 220       4.415  11.449  -7.651  1.00 13.410          H  
ATOM   3584 2HB  PRO A 220       3.148  12.094  -8.703  1.00 13.410          H  
ATOM   3585 1HG  PRO A 220       6.131  11.729  -9.300  1.00 13.410          H  
ATOM   3586 2HG  PRO A 220       4.749  11.337 -10.326  1.00 13.410          H  
ATOM   3587 1HD  PRO A 220       6.129  13.624 -10.713  1.00 13.410          H  
ATOM   3588 2HD  PRO A 220       4.317  13.601 -10.895  1.00 13.410          H  
ATOM   3589  N   GLY A 221       6.677  13.812  -6.847  1.00  7.560          N  
ATOM   3590  CA  GLY A 221       7.642  13.765  -5.758  1.00  7.890          C  
ATOM   3591  C   GLY A 221       9.051  14.178  -6.204  1.00  8.450          C  
ATOM   3592  O   GLY A 221       9.933  13.327  -6.327  1.00  8.620          O  
ATOM   3593  H   GLY A 221       6.989  14.055  -7.772  1.00  9.070          H  
ATOM   3594 1HA  GLY A 221       7.302  14.381  -4.928  1.00  9.470          H  
ATOM   3595 2HA  GLY A 221       7.680  12.746  -5.376  1.00  9.470          H  
ATOM   3596  N   PRO A 222       9.276  15.471  -6.508  1.00  8.980          N  
ATOM   3597  CA  PRO A 222      10.541  16.056  -6.911  1.00  9.340          C  
ATOM   3598  C   PRO A 222      11.420  16.176  -5.686  1.00  9.570          C  
ATOM   3599  O   PRO A 222      10.905  16.172  -4.568  1.00  9.510          O  
ATOM   3600  CB  PRO A 222      10.125  17.429  -7.454  1.00 14.010          C  
ATOM   3601  CG  PRO A 222       8.894  17.785  -6.648  1.00 14.010          C  
ATOM   3602  CD  PRO A 222       8.179  16.461  -6.408  1.00 14.010          C  
ATOM   3603  HA  PRO A 222      11.013  15.430  -7.683  1.00 11.210          H  
ATOM   3604 1HB  PRO A 222      10.941  18.158  -7.319  1.00 16.810          H  
ATOM   3605 2HB  PRO A 222       9.923  17.372  -8.533  1.00 16.810          H  
ATOM   3606 1HG  PRO A 222       9.187  18.283  -5.710  1.00 16.810          H  
ATOM   3607 2HG  PRO A 222       8.275  18.511  -7.207  1.00 16.810          H  
ATOM   3608 1HD  PRO A 222       7.726  16.477  -5.411  1.00 16.810          H  
ATOM   3609 2HD  PRO A 222       7.458  16.313  -7.181  1.00 16.810          H  
ATOM   3610  N   ARG A 223      12.724  16.370  -5.865  1.00 10.110          N  
ATOM   3611  CA  ARG A 223      13.531  16.631  -4.680  1.00 10.600          C  
ATOM   3612  C   ARG A 223      14.196  17.985  -4.798  1.00 10.810          C  
ATOM   3613  O   ARG A 223      15.358  18.177  -4.441  1.00 11.220          O  
ATOM   3614  CB  ARG A 223      14.580  15.549  -4.498  1.00 14.640          C  
ATOM   3615  CG  ARG A 223      14.008  14.161  -4.265  1.00 14.640          C  
ATOM   3616  CD  ARG A 223      15.067  13.146  -4.079  1.00 14.640          C  
ATOM   3617  NE  ARG A 223      14.501  11.815  -3.886  1.00 14.640          N  
ATOM   3618  CZ  ARG A 223      15.210  10.689  -3.646  1.00 14.640          C  
ATOM   3619  NH1 ARG A 223      16.527  10.730  -3.566  1.00 14.640          N  
ATOM   3620  NH2 ARG A 223      14.576   9.537  -3.491  1.00 14.640          N  
ATOM   3621  H   ARG A 223      13.141  16.351  -6.787  1.00 12.130          H  
ATOM   3622  HA  ARG A 223      12.889  16.643  -3.800  1.00 12.720          H  
ATOM   3623 1HB  ARG A 223      15.218  15.506  -5.378  1.00 17.570          H  
ATOM   3624 2HB  ARG A 223      15.211  15.793  -3.644  1.00 17.570          H  
ATOM   3625 1HG  ARG A 223      13.382  14.175  -3.373  1.00 17.570          H  
ATOM   3626 2HG  ARG A 223      13.402  13.867  -5.122  1.00 17.570          H  
ATOM   3627 1HD  ARG A 223      15.706  13.126  -4.962  1.00 17.570          H  
ATOM   3628 2HD  ARG A 223      15.658  13.403  -3.201  1.00 17.570          H  
ATOM   3629  HE  ARG A 223      13.490  11.732  -3.941  1.00 17.570          H  
ATOM   3630 1HH1 ARG A 223      17.017  11.604  -3.684  1.00 17.570          H  
ATOM   3631 2HH1 ARG A 223      17.050   9.884  -3.387  1.00 17.570          H  
ATOM   3632 1HH2 ARG A 223      13.567   9.503  -3.552  1.00 17.570          H  
ATOM   3633 2HH2 ARG A 223      15.096   8.691  -3.312  1.00 17.570          H  
ATOM   3634  N   VAL A 224      13.387  18.934  -5.241  1.00 10.760          N  
ATOM   3635  CA  VAL A 224      13.714  20.336  -5.361  1.00 11.210          C  
ATOM   3636  C   VAL A 224      12.513  21.042  -4.756  1.00 11.660          C  
ATOM   3637  O   VAL A 224      11.380  20.750  -5.142  1.00 11.880          O  
ATOM   3638  CB  VAL A 224      13.928  20.760  -6.830  1.00 15.510          C  
ATOM   3639  CG1 VAL A 224      14.310  22.247  -6.897  1.00 15.510          C  
ATOM   3640  CG2 VAL A 224      14.996  19.895  -7.470  1.00 15.510          C  
ATOM   3641  H   VAL A 224      12.450  18.644  -5.492  1.00 12.910          H  
ATOM   3642  HA  VAL A 224      14.606  20.566  -4.777  1.00 13.450          H  
ATOM   3643  HB  VAL A 224      12.992  20.643  -7.371  1.00 18.620          H  
ATOM   3644 1HG1 VAL A 224      14.442  22.549  -7.935  1.00 18.620          H  
ATOM   3645 2HG1 VAL A 224      13.537  22.848  -6.448  1.00 18.620          H  
ATOM   3646 3HG1 VAL A 224      15.242  22.405  -6.360  1.00 18.620          H  
ATOM   3647 1HG2 VAL A 224      15.133  20.199  -8.507  1.00 18.620          H  
ATOM   3648 2HG2 VAL A 224      15.934  20.017  -6.926  1.00 18.620          H  
ATOM   3649 3HG2 VAL A 224      14.700  18.853  -7.442  1.00 18.620          H  
ATOM   3650  N   SER A 225      12.735  21.952  -3.818  1.00 11.980          N  
ATOM   3651  CA  SER A 225      11.611  22.627  -3.188  1.00 12.580          C  
ATOM   3652  C   SER A 225      10.912  23.534  -4.173  1.00 13.080          C  
ATOM   3653  O   SER A 225      11.479  23.914  -5.200  1.00 13.270          O  
ATOM   3654  CB  SER A 225      12.074  23.444  -1.996  1.00 17.370          C  
ATOM   3655  OG  SER A 225      12.847  24.549  -2.398  1.00 17.370          O  
ATOM   3656  H   SER A 225      13.679  22.174  -3.535  1.00 14.380          H  
ATOM   3657  HA  SER A 225      10.899  21.875  -2.845  1.00 15.100          H  
ATOM   3658 1HB  SER A 225      11.205  23.796  -1.436  1.00 20.850          H  
ATOM   3659 2HB  SER A 225      12.658  22.814  -1.330  1.00 20.850          H  
ATOM   3660  HG  SER A 225      13.147  24.970  -1.578  1.00 20.850          H  
ATOM   3661  N   LEU A 226       9.684  23.906  -3.843  1.00 13.530          N  
ATOM   3662  CA  LEU A 226       8.900  24.770  -4.700  1.00 14.230          C  
ATOM   3663  C   LEU A 226       9.528  26.142  -4.840  1.00 14.870          C  
ATOM   3664  O   LEU A 226       9.494  26.738  -5.922  1.00 15.360          O  
ATOM   3665  CB  LEU A 226       7.502  24.877  -4.113  1.00 19.640          C  
ATOM   3666  CG  LEU A 226       6.670  23.560  -4.117  1.00 19.640          C  
ATOM   3667  CD1 LEU A 226       5.384  23.822  -3.331  1.00 19.640          C  
ATOM   3668  CD2 LEU A 226       6.402  23.085  -5.575  1.00 19.640          C  
ATOM   3669  H   LEU A 226       9.287  23.573  -2.976  1.00 16.240          H  
ATOM   3670  HA  LEU A 226       8.866  24.335  -5.689  1.00 17.080          H  
ATOM   3671 1HB  LEU A 226       7.590  25.221  -3.078  1.00 23.570          H  
ATOM   3672 2HB  LEU A 226       6.948  25.629  -4.673  1.00 23.570          H  
ATOM   3673  HG  LEU A 226       7.214  22.775  -3.595  1.00 23.570          H  
ATOM   3674 1HD1 LEU A 226       4.785  22.917  -3.287  1.00 23.570          H  
ATOM   3675 2HD1 LEU A 226       5.642  24.128  -2.315  1.00 23.570          H  
ATOM   3676 3HD1 LEU A 226       4.820  24.615  -3.802  1.00 23.570          H  
ATOM   3677 1HD2 LEU A 226       5.824  22.177  -5.560  1.00 23.570          H  
ATOM   3678 2HD2 LEU A 226       5.868  23.853  -6.124  1.00 23.570          H  
ATOM   3679 3HD2 LEU A 226       7.329  22.878  -6.086  1.00 23.570          H  
ATOM   3680  N   GLU A 227      10.123  26.633  -3.758  1.00 15.010          N  
ATOM   3681  CA  GLU A 227      10.766  27.930  -3.773  1.00 15.730          C  
ATOM   3682  C   GLU A 227      11.993  27.867  -4.672  1.00 15.630          C  
ATOM   3683  O   GLU A 227      12.228  28.780  -5.471  1.00 16.330          O  
ATOM   3684  CB  GLU A 227      11.136  28.331  -2.347  1.00 21.730          C  
ATOM   3685  CG  GLU A 227       9.915  28.566  -1.440  1.00 21.730          C  
ATOM   3686  CD  GLU A 227       9.282  27.267  -0.965  1.00 21.730          C  
ATOM   3687  OE1 GLU A 227       9.896  26.233  -1.157  1.00 21.730          O  
ATOM   3688  OE2 GLU A 227       8.200  27.304  -0.438  1.00 21.730          O  
ATOM   3689  H   GLU A 227      10.113  26.095  -2.888  1.00 18.010          H  
ATOM   3690  HA  GLU A 227      10.072  28.664  -4.181  1.00 18.880          H  
ATOM   3691 1HB  GLU A 227      11.756  27.553  -1.898  1.00 26.080          H  
ATOM   3692 2HB  GLU A 227      11.724  29.247  -2.368  1.00 26.080          H  
ATOM   3693 1HG  GLU A 227      10.222  29.148  -0.572  1.00 26.080          H  
ATOM   3694 2HG  GLU A 227       9.175  29.145  -1.990  1.00 26.080          H  
ATOM   3695  N   SER A 228      12.763  26.777  -4.564  1.00 14.880          N  
ATOM   3696  CA  SER A 228      13.935  26.609  -5.400  1.00 14.910          C  
ATOM   3697  C   SER A 228      13.534  26.523  -6.865  1.00 15.040          C  
ATOM   3698  O   SER A 228      14.210  27.094  -7.713  1.00 15.600          O  
ATOM   3699  CB  SER A 228      14.718  25.382  -4.979  1.00 20.860          C  
ATOM   3700  OG  SER A 228      15.295  25.554  -3.707  1.00 20.860          O  
ATOM   3701  H   SER A 228      12.561  26.068  -3.859  1.00 17.860          H  
ATOM   3702  HA  SER A 228      14.575  27.482  -5.273  1.00 17.890          H  
ATOM   3703 1HB  SER A 228      14.044  24.536  -4.949  1.00 25.030          H  
ATOM   3704 2HB  SER A 228      15.490  25.165  -5.714  1.00 25.030          H  
ATOM   3705  HG  SER A 228      15.652  24.699  -3.464  1.00 25.030          H  
ATOM   3706  N   LEU A 229      12.434  25.822  -7.179  1.00 14.680          N  
ATOM   3707  CA  LEU A 229      11.984  25.725  -8.565  1.00 14.930          C  
ATOM   3708  C   LEU A 229      11.569  27.097  -9.092  1.00 15.940          C  
ATOM   3709  O   LEU A 229      11.914  27.475 -10.210  1.00 16.510          O  
ATOM   3710  CB  LEU A 229      10.800  24.741  -8.672  1.00 20.800          C  
ATOM   3711  CG  LEU A 229      11.122  23.228  -8.438  1.00 20.800          C  
ATOM   3712  CD1 LEU A 229       9.835  22.435  -8.306  1.00 20.800          C  
ATOM   3713  CD2 LEU A 229      11.957  22.679  -9.606  1.00 20.800          C  
ATOM   3714  H   LEU A 229      11.936  25.317  -6.440  1.00 17.620          H  
ATOM   3715  HA  LEU A 229      12.814  25.372  -9.171  1.00 17.920          H  
ATOM   3716 1HB  LEU A 229      10.056  25.033  -7.932  1.00 24.960          H  
ATOM   3717 2HB  LEU A 229      10.356  24.842  -9.660  1.00 24.960          H  
ATOM   3718  HG  LEU A 229      11.656  23.121  -7.526  1.00 24.960          H  
ATOM   3719 1HD1 LEU A 229      10.072  21.384  -8.120  1.00 24.960          H  
ATOM   3720 2HD1 LEU A 229       9.265  22.818  -7.472  1.00 24.960          H  
ATOM   3721 3HD1 LEU A 229       9.246  22.516  -9.216  1.00 24.960          H  
ATOM   3722 1HD2 LEU A 229      12.172  21.628  -9.429  1.00 24.960          H  
ATOM   3723 2HD2 LEU A 229      11.396  22.780 -10.533  1.00 24.960          H  
ATOM   3724 3HD2 LEU A 229      12.893  23.218  -9.695  1.00 24.960          H  
ATOM   3725  N   ALA A 230      10.873  27.882  -8.265  1.00 16.260          N  
ATOM   3726  CA  ALA A 230      10.433  29.216  -8.662  1.00 17.290          C  
ATOM   3727  C   ALA A 230      11.620  30.107  -9.016  1.00 17.930          C  
ATOM   3728  O   ALA A 230      11.543  30.941  -9.922  1.00 18.770          O  
ATOM   3729  CB  ALA A 230       9.636  29.853  -7.539  1.00 23.790          C  
ATOM   3730  H   ALA A 230      10.577  27.518  -7.355  1.00 19.510          H  
ATOM   3731  HA  ALA A 230       9.804  29.118  -9.543  1.00 20.750          H  
ATOM   3732 1HB  ALA A 230       9.292  30.837  -7.849  1.00 28.550          H  
ATOM   3733 2HB  ALA A 230       8.781  29.221  -7.301  1.00 28.550          H  
ATOM   3734 3HB  ALA A 230      10.268  29.949  -6.659  1.00 28.550          H  
ATOM   3735  N   LYS A 231      12.721  29.909  -8.300  1.00 17.630          N  
ATOM   3736  CA  LYS A 231      13.952  30.662  -8.456  1.00 18.290          C  
ATOM   3737  C   LYS A 231      15.031  29.977  -9.317  1.00 18.380          C  
ATOM   3738  O   LYS A 231      16.187  30.410  -9.285  1.00 19.000          O  
ATOM   3739  CB  LYS A 231      14.513  30.955  -7.069  1.00 25.340          C  
ATOM   3740  CG  LYS A 231      13.620  31.846  -6.218  1.00 25.340          C  
ATOM   3741  CD  LYS A 231      14.218  32.070  -4.842  1.00 25.340          C  
ATOM   3742  CE  LYS A 231      13.324  32.954  -3.984  1.00 25.340          C  
ATOM   3743  NZ  LYS A 231      13.884  33.152  -2.617  1.00 25.340          N  
ATOM   3744  H   LYS A 231      12.675  29.233  -7.529  1.00 21.160          H  
ATOM   3745  HA  LYS A 231      13.704  31.606  -8.939  1.00 21.950          H  
ATOM   3746 1HB  LYS A 231      14.645  30.008  -6.536  1.00 30.410          H  
ATOM   3747 2HB  LYS A 231      15.489  31.426  -7.156  1.00 30.410          H  
ATOM   3748 1HG  LYS A 231      13.482  32.804  -6.717  1.00 30.410          H  
ATOM   3749 2HG  LYS A 231      12.645  31.371  -6.106  1.00 30.410          H  
ATOM   3750 1HD  LYS A 231      14.338  31.102  -4.348  1.00 30.410          H  
ATOM   3751 2HD  LYS A 231      15.197  32.535  -4.940  1.00 30.410          H  
ATOM   3752 1HE  LYS A 231      13.216  33.925  -4.465  1.00 30.410          H  
ATOM   3753 2HE  LYS A 231      12.341  32.490  -3.899  1.00 30.410          H  
ATOM   3754 1HZ  LYS A 231      13.264  33.741  -2.078  1.00 30.410          H  
ATOM   3755 2HZ  LYS A 231      13.976  32.254  -2.159  1.00 30.410          H  
ATOM   3756 3HZ  LYS A 231      14.792  33.591  -2.681  1.00 30.410          H  
ATOM   3757  N   GLN A 232      14.683  28.905 -10.043  1.00 17.860          N  
ATOM   3758  CA  GLN A 232      15.659  28.179 -10.859  1.00 18.030          C  
ATOM   3759  C   GLN A 232      15.464  28.485 -12.349  1.00 18.710          C  
ATOM   3760  O   GLN A 232      15.293  27.577 -13.162  1.00 18.990          O  
ATOM   3761  OXT GLN A 232      15.622  29.634 -12.763  1.00 27.050          O  
ATOM   3762  CB  GLN A 232      15.540  26.664 -10.576  1.00 24.240          C  
ATOM   3763  CG  GLN A 232      16.552  25.736 -11.259  1.00 24.240          C  
ATOM   3764  CD  GLN A 232      16.368  24.283 -10.811  1.00 24.240          C  
ATOM   3765  OE1 GLN A 232      15.258  23.741 -10.816  1.00 24.240          O  
ATOM   3766  NE2 GLN A 232      17.467  23.646 -10.416  1.00 24.240          N  
ATOM   3767  H   GLN A 232      13.712  28.575 -10.029  1.00 21.430          H  
ATOM   3768  HA  GLN A 232      16.658  28.503 -10.575  1.00 21.640          H  
ATOM   3769 1HB  GLN A 232      15.662  26.499  -9.517  1.00 29.090          H  
ATOM   3770 2HB  GLN A 232      14.536  26.330 -10.839  1.00 29.090          H  
ATOM   3771 1HG  GLN A 232      16.433  25.760 -12.333  1.00 29.090          H  
ATOM   3772 2HG  GLN A 232      17.555  26.058 -10.989  1.00 29.090          H  
ATOM   3773 1HE2 GLN A 232      17.415  22.693 -10.113  1.00 29.090          H  
ATOM   3774 2HE2 GLN A 232      18.350  24.116 -10.427  1.00 29.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1396.24 171.782 997.243 -91.0096 30.996 65.3069 518.546 -543.654 -1.8751 -12.865 -464.798 -62.1747 -124.464 -52.5582 -63.6604 -35.2376 0 82.685 0.67641 23.0894 136.958 214.033 -45.2201 36.0013 -65.1198 17.9425 193.153 -470.465
ASN:NtermProteinFull_1 -1.78639 0.07592 0.74297 -0.19662 0.01794 0.29485 0.19029 -0.45556 -0 -0 -0.39824 0.026 0 0 0 0 0 0.00655 0.0418 0.00161 0 1.74959 0 0 -0.93687 0 0.02441 -0.60172
HIS_D_2 -3.61982 0.56462 3.89287 -0.47278 0.01969 0.34903 1.69834 -1.62308 -0.01982 -0.11521 -2.93583 -0.21792 0 0 -0.92116 0 0 0.00798 -0.04092 0.00051 0 1.52765 -0.07632 0 -0.45461 -0.32021 0.91869 -1.8383
PRO_3 -3.04601 0.60645 2.68274 -0.11349 0.00197 0.08424 1.09145 -1.11868 -0 -0 -0.64303 0.27425 0 0 -0.92116 0 0 0.03759 -0.08956 0.06216 0.09748 0 -0.96383 0 -2.4119 -0.58992 1.23778 -3.72149
LYS_4 -2.08674 0.13286 1.96863 -0.34096 0.07305 0.21709 0.34546 -0.95588 -0 -0 -0.18657 -0.3426 0 0 0 0 0 0.0858 0.28177 0.01232 1.36659 0 -0.04913 0 -1.5107 -0.07061 0.68061 -0.37902
ASP_5 -3.0238 0.35153 3.17466 -0.20301 0.00126 0.66883 0.83982 -1.4625 -0.01335 -0.09704 -0.51745 -0.01517 0 0 0 0 0 0.01429 -0.05114 0.00119 0 4.13362 -0.15122 0 -2.3716 0.21132 0.53165 2.02188
VAL_6 -3.35568 0.19576 2.01905 -0.26927 0.1556 0.05595 0.20741 -1.33536 -0.01249 -0.04193 0.27621 -0.27311 0 0 0 0 0 0.00832 -0.06578 0.0001 0.30484 0 -0.80135 0 1.9342 -0.21171 0.25703 -0.95221
HIS_D_7 -2.92377 0.19159 2.14726 -0.36853 0.01146 0.46524 0.01621 -1.23955 -0.00602 -0.02376 -0.40192 -0.3576 0 0 0 0 0 0.0195 0.00043 0.00422 0 2.19011 -0.16031 0 -0.45461 -0.33002 0.14448 -1.07559
LEU_8 -1.58771 0.08366 1.00322 -0.47175 0.21661 0.09126 0.02688 -0.61312 -0 -0 -0.0313 0.15552 0 0 0 0 0 0.11071 -0.00093 0.04559 0.49469 0 -0.35761 0 0.18072 -0.25011 0.21086 -0.69282
LEU_9 -3.60909 0.36752 0.61535 -0.46977 0.31194 0.0765 0.15534 -0.79917 -0 -0 -0.52814 0.19517 0 0 0 0 0 0.36075 0.13018 0.02746 0.46884 0 -0.37983 0 0.18072 -0.29889 0.58339 -2.61172
ASP_10 -2.75242 0.16787 3.73569 -0.24749 0.17544 0.85202 0.98887 -1.66577 -0 -0 -0.66095 -2.76031 0 0 0 0 0 0.64027 -0.09177 0.14891 0 2.20465 -0.55996 0 -2.3716 0.3786 1.27737 -0.54058
MET_11 -6.72855 1.11822 3.99494 -0.40019 0.13103 0.12173 0.32704 -1.93486 -0.00039 -0.0012 0.6032 0.0697 0 0 0 0 0 0.64562 0.02106 0.34547 1.21342 0 0.07247 0 0.60916 0.46941 1.69044 2.36772
GLN_12 -8.41408 0.30761 7.69539 -1.06233 0.43842 1.34925 5.13266 -3.70438 -6e-05 -0.00029 -6.05446 -0.84517 0 0 -2.67895 -0.75743 0 0.0742 -0.01523 0.01772 0 5.27153 0.10096 0 -0.18838 -0.15751 1.1491 -2.34144
TYR_13 -6.69612 0.61299 3.1045 -0.62282 0.08757 0.34174 1.07231 -1.96429 -0.00039 -0.0012 -0.83233 -0.28973 0 0 -0.33288 0 0 0.02627 -0.01593 0.11756 0 2.24512 -0.11998 0.01117 1.2797 0.00172 0.3987 -1.57631
ARG_14 -5.07729 0.24651 5.17068 -0.64289 0.17829 0.37234 2.28923 -2.2579 -0.03421 -0.205 -1.67141 0.21148 0 0 -0.98207 0 0 0.02726 0.00774 0.12025 2.04818 0 -0.13219 0 -1.2888 0.29657 0.25941 -1.06383
MET_15 -9.51893 0.6957 4.8984 -0.40786 0.10389 0.16574 2.24115 -2.51725 -0.01655 -0.14521 -1.89678 -0.19176 0 0 -2.17439 0 0 0.01923 0.53265 0.1084 1.62987 0 0.02772 0 0.60916 0.1991 0.89502 -4.74266
HIS_16 -10.177 1.21523 8.5424 -0.52402 0.02955 0.38449 4.39015 -4.0309 -0.01046 -0.04348 -5.10478 -0.87142 0 0 -1.84131 0 0 0.01036 -0.06563 0.02127 0 1.55183 -0.06599 0 -0.45461 -0.34411 1.84861 -5.53987
PRO_17 -7.741 1.38298 6.00333 -0.06853 0 0.0426 1.90745 -2.44984 -0.01793 -0.14203 -0.79063 0.61216 0 0 0 0 0 0.00604 -0.20368 0.07269 0.19656 0 -0.69124 0 -2.4119 -0.17833 1.62886 -2.84244
GLU_18 -5.99225 0.476 7.45091 -0.40308 0.04509 0.78723 2.95155 -2.94945 -0.00217 -0.01376 -4.20707 -0.4237 0 0 -2.05846 -0.57803 0 0.07745 0.03257 0.06242 0 3.44066 -0.11209 0 -2.7348 0.04755 0.74749 -3.35595
ILE_19 -8.5201 0.834 4.54871 -0.47082 0.3089 0.08715 2.8756 -2.86941 -0.01104 -0.09922 -1.80287 -0.03214 0 0 0 0 0 0.02469 0.05746 0.01144 0.59357 0 -0.57603 0 0.73287 -0.01665 0.49758 -3.82632
SER_20 -6.38992 0.49471 6.23239 -0.03078 2e-05 0.05008 3.00403 -2.77892 -0.0111 -0.09951 -2.56916 -1.16575 0 0 0 -0.70841 0 0.02358 -0.06359 0.02833 0.23547 0 0.0458 0.6663 -0.77834 -0.20958 0.75657 -3.26778
ARG_21 -6.0587 0.40805 6.91758 -0.4654 0.07354 0.24617 2.51566 -2.91354 -0.02122 -0.17294 -3.01732 0.32406 0 0 0 0 0 0.00949 -0.07703 0.3571 2.07074 0 -0.18457 0 -1.2888 -0.583 0.97245 -0.88768
PHE_22 -8.59197 1.41647 3.80961 -1.07533 0.14883 0.43935 2.001 -2.52104 -0 -0 -2.0745 0.08882 0 0 0 0 0 0.01328 0.1349 0.01197 0 1.91614 -0.31242 0 1.0402 5.46068 2.13651 4.04248
PRO_23 -8.3961 1.3881 4.45588 -0.08372 0 0.05194 2.68919 -2.25913 -0 -0 -2.48352 0.7269 0 0 0 0 0 0.00535 0.10629 0.01674 0.45429 0 0.02415 0 -2.4119 5.51959 2.11429 1.91834
SER_24 -6.79918 0.60602 7.19469 -0.0263 0 0.06168 3.73946 -3.49212 -0.00578 -0.04929 -3.59468 -0.72794 0 0 0 0 0 0.02092 0.05654 0.01242 0.5021 0 0.38256 0.75471 -0.77834 0.14434 0.66714 -1.33108
LYS_25 -3.98105 0.098 4.52556 -0.30657 0.03239 0.13861 1.66461 -2.13482 -0.01581 -0.11312 -1.1901 0.02227 0 0 0 0 0 0.01285 -0.00931 0.03294 1.80764 0 0.01732 0 -1.5107 0.24552 0.36798 -0.29578
GLU_26 -5.81032 0.53664 5.86068 -0.69937 0.23894 1.34934 2.85011 -2.52435 -0 -0 -4.78745 -0.53757 0 0 0 -0.65552 0 0.0196 0.00121 0.00817 0 3.32118 -0.22938 0 -2.7348 -0.21961 0.54987 -3.46264
PHE_27 -8.62769 1.10503 2.40433 -0.70562 0.06704 0.39209 1.88815 -2.09116 -0 -0 -0.95643 0.26856 0 0 0 0 0 0.0303 -0.03563 0.00021 0 2.08125 -0.04258 0 1.0402 0.09181 0.71434 -2.37583
TYR_28 -8.25444 0.83993 3.99383 -0.66712 0.04768 0.386 3.30093 -2.63999 -0 -0 -1.99119 -0.21288 0 0 0 -0.79963 0 0.01027 -0.0336 0.07482 0 1.98645 -0.27496 0.00392 1.2797 -0.0802 0.56448 -2.466
GLU_29 -2.74008 0.17096 3.1845 -0.23547 0.04991 0.3946 1.2288 -1.51416 -0 -0 -0.44595 -0.47695 0 0 0 0 0 0.00771 -0.06965 0.00975 0 2.69966 0.04246 0 -2.7348 -0.30104 0.31351 -0.41624
GLY_30 -2.6142 0.13744 3.08246 -5e-05 0 0 1.05287 -1.55937 -0 -0 -1.1647 -0.39946 0 0 0 0 0 0.01144 -0.17892 0 0 0 -1.41621 0 0.83697 -0.56809 0.20851 -2.57131
LEU_31 -4.26647 0.4444 3.97962 -0.50261 0.22154 0.12994 2.06 -1.93353 -0 -0 -1.3443 0.19912 0 0 -0.55179 0 0 0.01678 -0.01104 0.07851 0.27169 0 -0.26849 0 0.18072 -0.65422 0.28225 -1.6679
LEU_32 -6.41992 0.35858 2.89501 -0.50605 0.15344 0.12094 1.163 -1.92366 -0.00578 -0.04929 -0.37191 0.25245 0 0 0 0 0 0.0222 -0.07118 0.15329 0.41195 0 -0.16133 0 0.18072 -0.33289 0.3776 -3.75281
GLN_33 -5.57089 0.43976 5.6712 -0.65097 0.10873 0.68651 2.66069 -2.67729 -0.00862 -0.02867 -3.24235 -0.60846 0 0 -0.55179 0 0 0.12601 -0.00758 0.03083 0 2.01091 -0.05954 0 -0.18838 -0.27946 0.34821 -1.79116
ASP_34 -4.62216 0.20227 5.37686 -0.11287 0.02513 0.32216 1.75788 -2.20154 -0.07494 -0.55872 -3.39454 -0.41009 0 0 0 -1.46584 0 0.05695 -0.04849 0.05735 0 2.83484 0.44628 0 -2.3716 0.07369 0.29357 -3.81381
GLY_35 -4.50547 0.88847 3.76709 -0.00018 0 0 1.58692 -1.94697 -0.02987 -0.16966 -2.59399 -0.21276 0 0 0 0 0 0.09745 -0.08054 0 0 0 0.4352 0 0.83697 0.20161 0.31212 -1.41361
ALA_36 -2.49906 0.33113 2.74886 -0.02478 3e-05 0 1.07476 -1.36194 -0 -0 -0.10884 -0.23055 0 0 0 0 0 0.0923 -0.04731 0 0 0 -0.02784 0 1.8394 -0.38691 0.26511 1.66435
ASP_37 -4.36491 0.66557 4.74957 -0.12659 0.03147 0.40509 2.44496 -2.26525 -0.00159 -0.00962 -4.17639 -0.77685 0 0 0 -0.38726 0 0.06873 -0.01357 0.00845 0 2.09159 -0.23727 0 -2.3716 -0.2668 0.49913 -4.03315
MET_38 -11.2471 1.40772 6.7619 -0.76083 0.50092 0.20763 2.41121 -3.59485 -0 -0 -1.04754 0.0154 0 0 0 0 0 0.04709 0.03464 0.12658 0.88751 0 -0.13769 0 0.60916 0.03244 0.81537 -2.93048
ALA_39 -3.94372 0.82608 3.03876 -0.02508 0.00032 0 1.30238 -1.73902 -0.00553 -0.05717 -0.22684 -0.39064 0 0 -0.66177 0 0 0.12771 -0.08189 0 0 0 -0.13172 0 1.8394 -0.56187 0.52995 -0.16066
ARG_40 -4.20134 0.42047 4.66279 -0.63311 0.09433 0.43153 2.14786 -2.17843 -0.0104 -0.05021 -2.36209 0.2095 0 0 0 -0.38726 0 0.0278 -0.0319 0.05458 1.93991 0 -0.22193 0 -1.2888 -0.27763 0.33838 -1.31595
LEU_41 -5.11523 0.38496 4.10795 -0.50684 0.17531 0.14346 1.70029 -1.94913 -0 -0 -1.62408 0.15644 0 0 -0.3592 0 0 0.04573 -0.05279 0.15693 0.17669 0 -0.05888 0 0.18072 -0.01505 0.42082 -2.03188
ARG_42 -9.67596 0.89892 8.27602 -1.06358 0.40959 0.85984 2.83306 -3.66462 -0.00207 -0.00648 -2.23381 -0.18238 0 0 -1.16959 0 0 0.02593 0.00884 0.07205 2.95301 0 -0.22135 0 -1.2888 -0.15935 0.67949 -2.65122
LEU_43 -6.1046 0.64973 3.73957 -0.46571 0.27183 0.07694 1.40654 -2.1807 -0.00882 -0.0406 -1.18185 0.1706 0 0 0 0 0 0.1336 -0.007 0.1273 0.5758 0 -0.37187 0 0.18072 -0.16302 0.75885 -2.43269
GLN_44 -6.72372 0.98696 6.53919 -0.49503 0.0502 0.76681 3.31869 -3.07475 -0.00593 -0.06588 -2.72803 -0.62059 0 0 -1.10888 -0.72776 0 0.17454 0.02076 0.36663 0 3.13393 0.01045 0 -0.18838 -0.26942 1.14241 0.50221
PRO_45 -2.38067 0.60045 2.08636 -0.06754 0 0.04223 1.26699 -0.93193 -0 -0 -0.6709 0.59891 0 0 0 0 0 0.10595 -0.18395 0.03681 0.18776 0 -0.69262 0 -2.4119 0.05383 1.219 -1.14121
TRP_46 -10.709 1.71696 3.93047 -1.22007 0.11179 0.47322 1.80525 -2.81146 -0 -0 -0.28396 -0.45188 0 0 0 0 0 0.11998 -0.03125 0.57764 0 1.82776 0.00971 0 1.6906 0.10253 1.08272 -2.05901
HIS_47 -9.92671 1.41377 7.60283 -0.34562 0.01646 0.37685 3.82298 -4.02383 -0 -0 -3.07438 -0.70676 0 0 -1.68788 0 0 0.04666 -0.0435 0.04578 0 2.87698 -0.07816 0 -0.45461 -0.28664 1.09975 -3.32605
GLN_48 -2.28847 0.32065 2.73347 -0.6816 0.09618 0.74944 1.17434 -1.25173 -0 -0 -0.99512 -0.58125 0 0 0 0 0 0.0277 -0.04981 0.00127 0 2.24479 -0.20652 0 -0.18838 -0.53613 0.46116 1.02999
SER_49 -2.9096 0.19957 3.92189 -0.03748 0.01309 0.05621 2.26562 -1.8824 -0 -0 -2.04852 -0.48346 0 0 -0.62623 0 0 0.02132 0.01199 0.00183 0.47886 0 -0.10633 1.90908 -0.77834 -0.23577 0.63752 0.40884
VAL_50 -4.06769 0.86161 1.02345 -0.33653 0.29154 0.07151 1.1812 -1.12001 -0 -0 -0.13079 0.08152 0 0 -0.62623 0 0 0.03665 0.04377 0.00062 1.27678 0 0.48682 0 1.9342 0.00147 1.02348 2.03335
LEU_51 -7.95658 1.62941 1.38591 -0.73365 0.69615 0.21477 1.77603 -1.84072 -0.01194 -0.09803 -0.08757 0.19959 0 0 0 0 0 0.13801 0.36706 0.0012 2.48361 0 -0.02951 0 0.18072 -0.23057 0.95906 -0.95704
LEU_52 -8.09651 2.00622 2.78666 -0.52027 0.29297 0.15727 2.47263 -2.27882 -0 -0 -1.31415 -0.05885 0 0 0 0 0 0.10669 0.02708 0.00357 2.56566 0 -0.02654 0 0.18072 0.0621 1.16027 -0.47332
GLY_53 -3.46255 0.46045 3.70621 -0.0004 0 0 1.64161 -1.84563 -0.01194 -0.09803 -0.70819 -0.18098 0 0 -0.5566 0 0 0.02929 -0.00208 0 0 0 -0.30794 0 0.83697 -0.12679 1.34898 0.72238
PRO_54 -6.11344 0.78129 3.69239 -0.07541 0 0.0456 1.82056 -1.6254 -0 -0 -1.02459 0.61911 0 0 0 0 0 0.04386 -0.12334 0.00971 0.51329 0 -0.25023 0 -2.4119 -0.58497 0.87868 -3.8048
TYR_55 -9.19177 1.21086 5.16711 -0.91483 0.06564 0.19967 2.89441 -2.93581 -0.00088 -0.01603 -1.86652 -0.44376 0 0 -0.8806 0 0 0.02576 0.02068 0.41479 0 1.9986 -0.3447 0.02802 1.2797 0.12314 0.39485 -2.77168
ARG_56 -9.61526 0.9754 7.20095 -0.70281 0.25157 0.39275 3.64219 -3.56497 -0.00088 -0.01603 -2.34153 -0.02062 0 0 0 0 0 0.00575 0.06542 0.4534 2.97126 0 -0.21798 0 -1.2888 0.44285 0.48561 -0.88172
PHE_57 -10.1399 0.63513 3.82448 -0.80693 0.07924 0.10287 2.82129 -3.12282 -0.00891 -0.03044 -2.1824 -0.56485 0 0 0 0 0 0.03512 -0.00138 0.01726 0 2.69638 -0.09727 0 1.0402 -0.0264 0.43086 -5.29847
PHE_58 -10.1352 1.32266 2.69148 -0.72632 0.25019 0.44841 2.45355 -2.81684 -0.00049 -0.00894 -2.38814 0.17554 0 0 0 0 0 0.07458 -0.06708 0.21522 0 2.29612 -0.15765 0 1.0402 -0.03016 0.44715 -4.9157
ASP_59 -6.58015 0.36453 8.2215 -0.19085 0.01636 0.61238 3.30691 -3.52975 -0.02598 -0.17187 -4.54961 -1.03237 0 0 -0.49851 -0.23039 0 0.08131 -0.05937 0.17231 0 2.2187 -0.84766 0 -2.3716 -0.09826 0.58251 -4.60987
VAL_60 -5.97642 0.29716 3.09368 -0.29838 0.26475 0.07735 1.76486 -2.26418 -0.02466 -0.20607 -1.39266 -0.61462 0 0 0 0 0 0.19829 -0.03765 0.01036 0.11823 0 -0.19379 0 1.9342 0.00592 0.53193 -2.71169
LYS_61 -3.95441 0.08824 4.39899 -0.33874 0.05009 0.20562 0.28538 -1.58874 -0 -0 -0.72455 -0.20252 0 0 0 0 0 0.55855 0.07672 0.01707 1.6008 0 0.20343 0 -1.5107 0.4517 0.37339 -0.00968
GLY_62 -2.01517 0.20207 2.04163 -0.00048 0 0 1.00941 -1.08872 -0.03418 -0.26766 -0.8617 -0.21879 0 0 0 0 0 0.22674 -0.02548 0 0 0 -0.13345 0 0.83697 0.53328 0.16544 0.36989
SER_63 -1.80036 0.06935 1.99855 -0.02867 0 0.0661 0.59143 -0.98092 -0.01562 -0.16303 -0.32083 -0.5309 0 0 0 0 0 0.06494 0.03382 0.02172 0.22255 0 -0.3853 0.62961 -0.77834 0.03902 0.13485 -1.13201
GLN_64 -5.9425 0.25043 3.38079 -0.43725 0.10613 0.36189 1.73629 -1.9632 -0.02225 -0.19341 -2.40391 -0.45995 0 0 -1.59262 0 0 0.04593 0.06545 0.00124 0 4.36951 0.03463 0 -0.18838 -0.27901 0.27923 -2.85096
GLU_65 -3.96458 0.44102 3.99519 -0.18117 0.02061 0.24614 2.29025 -2.02301 -0.01958 -0.21356 -2.24419 -0.57812 0 0 0 0 0 0.07478 0.06765 0.0147 0 3.20528 0.02061 0 -2.7348 -0.05108 0.45295 -1.18091
ARG_66 -4.48438 0.17942 3.0877 -0.54888 0.09844 0.26273 1.34744 -1.6024 -0 -0 -1.85306 0.40744 0 0 -0.62385 0 0 0.04635 0.00262 0.22995 2.61985 0 -0.11026 0 -1.2888 -0.13094 0.40308 -1.95757
GLY_67 -2.4969 0.20178 2.64777 -0.00035 0 0 1.15384 -1.39495 -1e-05 -3e-05 -0.99215 -0.14763 0 0 0 0 0 0.35431 -0.02105 0 0 0 -1.03248 0 0.83697 -0.23616 0.70534 -0.42169
PRO_68 -2.29866 0.23212 2.44438 -0.12567 0 0.09012 1.52491 -1.06725 -0.00658 -0.0354 -1.21388 0.25252 0 0 0 0 0 6.83007 -0.03757 0.00476 0.23552 0 -1.1802 0 -2.4119 -0.30717 9.97334 12.9035
LYS_69 -1.68202 0.15418 1.84735 -0.2981 0.03843 0.15558 0.77345 -0.87246 -0.0176 -0.05979 0.48705 0.20906 0 0 -0.5046 0 0 0.95048 0.0712 0.00137 1.19257 0 -0.0106 0 -1.5107 4.2838 15.6022 20.8108
ASN_70 -3.14484 0.39103 3.83529 -0.33155 0.09042 0.56656 2.26024 -1.79523 -0 -0 -1.37542 -0.86894 0 0 -0.91338 0 0 0.51581 0.21552 0.0121 0 2.79343 -0.24677 0 -0.93687 4.14849 6.65065 11.8665
GLN_71 -3.97762 0.33294 4.61838 -0.67994 0.07595 0.821 2.11353 -2.10599 -0.0176 -0.05979 -2.21614 -0.94037 0 0 -1.12845 0 0 0.69023 0.02852 0.26646 0 2.20801 0.21309 0 -0.18838 -0.18258 0.72993 0.60118
SER_72 -4.20174 0.29658 4.21622 -0.03082 0.00018 0.02002 2.25476 -2.07277 -0.01143 -0.0951 -2.60172 -0.11517 0 0 -0.91338 0 0 0.1553 -0.0181 0.05699 0.58436 0 -0.13894 1.90681 -0.77834 -0.11004 0.38383 -1.2125
LEU_73 -7.33782 1.84701 2.34124 -0.46266 0.17303 0.07239 1.31164 -2.26029 -0.01324 -0.16215 -0.6273 0.38612 0 0 0 0 0 0.63027 0.2265 0.13365 0.30716 0 -0.11944 0 0.18072 -0.42762 0.82822 -2.97256
VAL_74 -8.08083 0.82966 3.53489 -0.31925 0.21757 0.06916 2.60729 -2.83987 -8e-05 -0.00049 -1.98731 -0.61216 0 0 0 0 0 0.12066 0.05296 0.00089 0.17511 0 -0.32789 0 1.9342 -0.38539 0.9893 -4.02157
ASN_75 -7.65569 0.4828 7.43616 -0.32593 0.12975 0.6486 4.29921 -3.64602 -0.02104 -0.15821 -3.91901 -0.59519 0 0 -2.74269 0 0 0.00879 -0.05049 0.02896 0 1.94152 -0.73778 0 -0.93687 0.03323 0.5048 -5.27509
GLU_76 -4.36622 0.21351 5.3829 -0.35863 0.09342 0.44196 1.61019 -2.25922 -0 -0 -2.46955 -0.64913 0 0 0 0 0 0.00434 -0.06238 0.0669 0 3.60133 -0.31519 0 -2.7348 -0.06291 0.36796 -1.49552
GLU_77 -5.35429 0.37112 6.06102 -0.44052 0.05475 0.8628 2.71526 -2.71695 -1e-05 -0.0001 -3.51519 -0.46025 0 0 0 -0.66992 0 0.00222 0.15561 0.00278 0 3.37326 -0.25345 0 -2.7348 -0.57778 0.24064 -2.8838
GLU_78 -9.34421 0.49596 10.5759 -0.34417 0.02264 0.38987 4.38502 -4.74929 -0.01562 -0.1207 -5.45274 -0.59661 0 0 -1.70587 0 0 0.01372 0.12176 0.20417 0 4.86858 -0.30885 0 -2.7348 -0.53777 0.42312 -4.40988
VAL_79 -8.85777 1.18827 4.83271 -0.31345 0.20886 0.07096 3.07144 -3.2442 -0.00785 -0.07856 -1.83159 -0.11228 0 0 0 0 0 0.00536 -0.02629 0.02784 0.03863 0 -0.30991 0 1.9342 -0.31656 0.56002 -3.16016
LYS_80 -6.76802 0.47167 8.03071 -0.46025 0.1375 0.24054 3.48337 -3.42545 -0 -0 -4.89184 0.09826 0 0 0 -0.66992 0 0.00299 0.05421 0.03569 2.49057 0 -0.03102 0 -1.5107 -0.25436 0.40442 -2.56165
VAL_81 -7.49613 0.91923 4.23019 -0.30992 0.17563 0.06884 2.99133 -2.96742 -0.00776 -0.07558 -2.11351 -0.1361 0 0 0 0 0 0.00595 -0.04985 0.00064 0.06014 0 -0.33012 0 1.9342 -0.27266 0.42746 -2.94545
ALA_82 -6.35586 0.32358 3.22993 -0.02218 0 0 2.61945 -2.72753 -0 -0 -2.45095 -0.38144 0 0 0 0 0 0.01166 0.0704 0 0 0 -0.36931 0 1.8394 -0.31598 0.33581 -4.19303
MET_83 -10.8837 1.66839 6.48951 -0.3643 0.17226 0.04381 3.1714 -3.44772 -0 -0 -3.02258 0.00414 0 0 0 0 0 0.00613 0.04804 0.21283 1.07226 0 0.0742 0 0.60916 -0.21666 0.43081 -3.93203
GLN_84 -7.17021 0.54704 6.39119 -0.25915 0.04064 0.19071 3.25799 -3.26333 -0.00776 -0.07558 -3.21329 -0.47187 0 0 0 0 0 0.04226 0.01726 0.05732 0 2.79094 -0.10349 0 -0.18838 -0.06696 0.51361 -0.97107
LEU_85 -9.2918 1.2594 2.91757 -0.51164 0.11543 0.10467 2.56283 -2.7371 -0 -0 -2.54533 0.05731 0 0 0 0 0 0.05436 0.02508 0.03802 3.52146 0 -0.21752 0 0.18072 -0.16717 0.53962 -4.09409
TYR_86 -9.45456 1.1347 4.93365 -1.2491 0.23173 0.60705 3.16976 -3.16217 -0.01143 -0.14957 -2.45508 -0.21035 0 0 0 0 0 0.04121 0.0409 0.04214 0 1.93067 -0.33403 0.00535 1.2797 -0.0381 0.89252 -2.75503
MET_87 -7.23209 0.46938 5.99049 -0.54851 0.27128 0.0684 2.86033 -3.01592 -0.00356 -0.01614 -2.26459 -0.16408 0 0 0 0 0 0.08459 -0.02069 0.15852 1.955 0 0.06571 0 0.60916 0.22307 0.8328 0.32314
ARG_88 -7.16402 0.32807 6.85861 -1.00718 0.2244 0.57474 2.71057 -3.03289 -0.02452 -0.16049 -2.20883 0.52131 0 0 0 0 0 0.11113 0.18433 0.07768 2.66874 0 -0.07388 0 -1.2888 0.03628 0.52264 -0.14211
PHE_89 -11.3105 2.31679 3.36878 -0.65393 0.11157 0.19645 2.90743 -3.18665 -0 -0 -2.32034 -0.09457 0 0 0 0 0 0.14368 -0.00846 1.37845 0 3.73338 -0.46372 0 1.0402 -0.16201 0.79123 -2.21225
ARG_90 -7.57736 0.64848 5.98934 -0.9771 0.15606 0.63434 2.50987 -3.10134 -0 -0 -1.44721 0.0715 0 0 0 0 0 0.25635 0.03323 0.205 2.4892 0 -0.1064 0 -1.2888 -0.1381 0.75638 -0.88657
SER_91 -4.35621 0.17635 5.69069 -0.02629 0 0.0611 2.80221 -2.59349 -0.0119 -0.15552 -2.90155 -0.61447 0 0 0 -0.53032 0 0.19528 -0.0123 0.00117 0.61788 0 0.34333 0.60685 -0.77834 0.06573 0.26748 -1.15231
ASP_92 -3.78126 0.11682 4.77033 -0.1108 0.01567 0.34385 2.1429 -2.14324 -0.03642 -0.31602 -1.37096 -0.27011 0 0 0 0 0 0.15383 0.02054 0.06783 0 1.69999 0.0886 0 -2.3716 0.02791 0.30761 -0.64452
TYR_93 -9.74563 2.31063 4.60273 -0.92364 0.78376 0.60179 2.8751 -3.08993 -0.01143 -0.14957 -2.05172 -0.67866 0 0 0 0 0 0.62705 -0.0527 0.01044 0 3.70747 -0.2292 0.00102 1.2797 -0.21498 0.95594 0.60816
ARG_94 -4.23854 0.42102 5.53668 -0.82464 0.18273 0.61286 2.45115 -2.40342 -0 -0 -2.59907 0.52611 0 0 0 -0.53032 0 0.1034 -0.05539 0.10861 2.41642 0 0.0911 0 -1.2888 0.20615 1.05811 1.77415
ASP_95 -1.8255 0.1941 2.07876 -0.11971 0.01818 0.38263 0.26699 -0.95207 -0.00131 -0.00373 -0.63811 -0.51175 0 0 0 0 0 0.049 0.16486 0.04923 0 1.98506 0.15735 0 -2.3716 0.38578 0.5603 -0.13155
ILE_96 -4.34256 0.60363 3.23824 -0.59439 0.38234 0.1076 1.74774 -1.7433 -0.01549 -0.14047 -1.19784 0.4167 0 0 0 0 0 0.20933 0.03134 0.0689 0.92769 0 -0.71186 0 0.73287 -0.09862 0.6525 0.27435
ASP_97 -2.97711 0.24642 4.57198 -0.25093 0.14797 0.8298 2.6526 -2.01945 -0.0168 -0.1442 -4.05399 -1.33824 0 0 -1.17247 -0.60313 0 0.35197 0.05224 0.08767 0 1.93296 -0.86197 0 -2.3716 -0.37235 0.64413 -4.66451
LEU_98 -7.62442 1.19731 3.12922 -0.69182 0.36376 0.20827 1.92996 -2.21503 -0.00901 -0.02768 -1.65665 0.17784 0 0 0 0 0 0.49871 0.17505 0.24983 2.32807 0 0.00431 0 0.18072 -0.13367 0.60942 -1.30583
THR_99 -4.41744 0.89011 5.05768 -0.1798 0.10468 0.06745 2.48991 -2.2722 -0 -0 -3.49188 0.08773 0 0 -0.58525 -0.60313 0 1.06775 0.06386 0.02825 0.03215 0 0.08686 2.34897 -1.0874 -0.10256 0.81359 0.39932
GLY_100 -1.9839 0.13138 2.29762 -5e-05 0 0 1.26343 -1.1366 -0.00205 -0.03577 -0.97573 -0.40407 0 0 0 0 0 0.93211 -0.1831 0 0 0 -1.39384 0 0.83697 -0.58698 0.67318 -0.5674
LYS_101 -6.58432 0.71663 6.81211 -0.40677 0.09143 0.3719 3.78531 -2.95474 -0 -0 -5.59436 0.01601 0 0 -0.58723 0 0 0.06726 -0.04828 0.19383 2.18256 0 -0.01071 0 -1.5107 -0.62229 0.49262 -3.58976
ILE_102 -7.82117 1.41169 1.8134 -0.49233 0.42319 0.10471 2.10227 -1.94642 -0.00901 -0.02769 -1.36118 -0.05157 0 0 0 0 0 0.01806 -0.0612 0.09212 0.36391 0 -0.68279 0 0.73287 -0.27902 0.61487 -5.05528
GLY_103 -4.48161 0.47951 2.99063 -0.00096 0 0 2.17482 -1.82979 -0 -0 -2.60162 -0.31445 0 0 0 0 0 0.0175 0.00604 0 0 0 0.54444 0 0.83697 0.44344 0.46482 -1.27026
ILE_104 -7.99721 1.01279 2.01378 -0.4547 0.29521 0.09011 2.58277 -2.27026 -0.01811 -0.06597 -2.63856 -0.04449 0 0 0 0 0 0.03572 -0.06818 0.06698 0.30941 0 -0.68126 0 0.73287 0.44358 0.37679 -6.27874
ILE_105 -9.4786 1.71233 1.75777 -0.47027 0.44585 0.09354 2.58671 -2.3635 -0 -0 -3.14338 0.08997 0 0 0 0 0 0.01352 -0.05971 0.19421 0.44357 0 -0.78221 0 0.73287 -0.42269 0.73524 -7.91479
THR_106 -7.64864 1.06439 4.63135 -0.12168 0.16065 0.09147 2.95305 -2.71547 -0.03914 -0.21994 -1.83138 -0.68195 0 0 0 0 0 0.19778 0.19335 0.16136 0.13539 0 -0.36202 2.33876 -1.0874 -0.4625 1.50274 -1.73982
PRO_107 -6.7338 1.36186 2.1162 -0.09385 0.00058 0.06149 0.73599 -0.95138 -0 -0 0.18075 0.59098 0 0 0 0 0 0.21006 0.04276 0.28001 0.23968 0 0.17136 0 -2.4119 -0.0823 1.67791 -2.60358
TYR_108 -11.4228 5.96435 4.56827 -1.56667 1.16905 1.12612 3.59762 -3.27377 -0.00636 -0.03753 -1.44315 -0.32418 0 0 0 -0.27033 0 1.03569 0.16577 0.04659 0 1.78359 -0.15356 0.05127 1.2797 0.15913 2.81391 5.26266
LYS_109 -3.95059 0.44873 3.45424 -0.31708 0.03248 0.14939 1.96606 -1.80591 -0.00485 -0.05969 -0.91589 0.01319 0 0 0 0 0 0.30655 -0.05516 0.00115 1.7193 0 -0.05326 0 -1.5107 -0.24552 2.40461 1.57704
ALA_110 -6.03203 0.83198 3.21999 -0.02325 0 0 1.63508 -2.42437 -0.01053 -0.07934 -1.06302 -0.41008 0 0 0 0 0 0.10235 -0.09757 0 0 0 -0.27626 0 1.8394 -0.66612 0.54583 -2.90795
GLN_111 -10.8127 2.81509 8.46358 -0.66544 0.29118 0.63842 4.94739 -4.27302 -0.02745 -0.28034 -3.54372 -0.85878 0 0 -1.12163 -0.27033 0 0.28832 -0.04364 0.33214 0 4.07751 -0.12046 0 -0.18838 -0.48251 2.11658 1.28177
LEU_112 -10.5923 1.63959 6.15737 -0.5503 0.4125 0.12868 3.13489 -3.8883 -0.02754 -0.18801 -1.79207 0.26275 0 0 0 0 0 0.20612 -0.01387 0.17058 0.30823 0 -0.28816 0 0.18072 -0.27063 2.27706 -2.73272
GLN_113 -5.3931 0.3385 5.7858 -0.25605 0.04611 0.20081 2.49018 -2.71248 -0.01053 -0.07934 -2.32173 -0.44657 0 0 0 0 0 0.03009 0.00587 0.04831 0 2.67531 0.00921 0 -0.18838 -0.23692 0.6842 0.6693
ARG_114 -6.59667 0.43156 5.6538 -0.65091 0.12231 0.349 2.85243 -2.76623 -0.00404 -0.0511 -2.00263 0.41461 0 0 0 0 0 0.01898 0.00758 0.17945 2.57433 0 -0.07329 0 -1.2888 -0.18366 0.44285 -0.57041
LEU_115 -10.0997 1.35017 3.57584 -0.47023 0.09605 0.10599 2.91861 -3.0242 -0 -0 -2.51735 0.18738 0 0 0 0 0 0.0579 -0.01851 0.70971 0.71005 0 -0.20902 0 0.18072 -0.12517 0.69184 -5.87993
ARG_116 -7.68301 0.35828 6.98683 -0.43867 0.05509 0.2159 3.40264 -3.37305 -0 -0 -3.57916 0.36644 0 0 -0.489 0 0 0.04473 -0.02658 0.1361 2.1064 0 -0.03039 0 -1.2888 -0.12156 0.61715 -2.74067
GLN_117 -5.35729 0.41424 5.98882 -0.79949 0.10689 0.82817 2.85708 -2.84728 -0.0065 -0.03404 -2.60898 -0.73238 0 0 0 -0.96295 0 0.0536 -0.04272 0.00271 0 3.13571 -0.0586 0 -0.18838 -0.19827 0.37657 -0.07308
LYS_118 -6.96034 0.57251 7.16141 -0.46762 0.10754 0.27324 2.63799 -3.17062 -0.03929 -0.20893 -4.13945 0.08029 0 0 0 0 0 0.01949 0.12688 0.14297 2.10723 0 -0.10168 0 -1.5107 -0.22591 0.41497 -3.18002
PHE_119 -11.6141 1.39641 3.60085 -0.50296 0.02031 0.17028 3.08484 -3.18024 -0 -1e-05 -3.28406 -0.09458 0 0 0 0 0 0.03521 0.0188 0.67783 0 3.40964 -0.02537 0 1.0402 -0.2514 0.78976 -4.70859
VAL_120 -6.83113 0.92442 5.00021 -0.25771 0.09406 0.04162 2.75346 -3.00073 -0 -0 -1.67222 0.35573 0 0 0 0 0 0.08269 -0.06577 0.01711 1.13094 0 -0.16443 0 1.9342 -0.19459 1.12844 1.27629
GLU_121 -4.18826 0.34878 5.23344 -0.22383 0.02947 0.32035 1.97427 -2.24088 -0.03929 -0.20893 -1.76052 -0.61727 0 0 0 -0.96295 0 0.01788 -0.04855 0.00471 0 3.07622 -0.28077 0 -2.7348 -0.39921 0.66969 -2.03045
ARG_122 -5.1404 0.56502 3.51212 -1.71475 0.53626 1.93365 1.06202 -1.78192 -0 -0 -0.86492 -2.02904 0 0 0 0 0 0.02548 0.03728 0.07141 3.30983 0 -0.12492 0 -1.2888 -0.29423 0.57054 -1.61537
TYR_123 -8.94985 0.61648 4.04122 -0.70262 0.09332 0.4098 2.42145 -2.48894 -0.00357 -0.01619 -1.84669 -0.15393 0 0 0 0 0 0.50349 0.0438 0.03031 0 2.13274 -0.22996 0.4292 1.2797 0.03488 0.91612 -1.43921
GLY_124 -3.26532 0.08699 4.32892 -0.00026 0 0 2.42974 -2.03548 -0 -1e-05 -3.43675 -0.18707 0 0 0 0 0 0.56508 -0.06651 0 0 0 -1.49827 0 0.83697 0.19236 0.70647 -1.34315
GLU_125 -4.38591 0.42501 4.81118 -0.45886 0.25939 1.4386 1.78488 -2.13268 -0.02105 -0.13961 -1.25319 -3.04234 0 0 0 0 0 0.61469 -0.04171 0.00683 0 3.91148 -0.34951 0 -2.7348 -0.18193 0.52633 -0.96319
SER_126 -2.18051 0.09694 2.74879 -0.0309 0.00151 0.05196 0.89788 -1.23835 -0.02105 -0.13966 -0.89958 -0.9087 0 0 -0.8133 0 0 1.33015 -0.02333 3e-05 0.14773 0 -0.35602 0.60472 -0.77834 -0.5823 0.47541 -1.61691
ILE_127 -7.1382 1.3626 5.15231 -0.48998 0.42115 0.09454 2.73985 -2.78876 -0.00223 -0.02905 -1.11172 -0.11264 0 0 0 0 0 0.83849 0.04739 0.01868 0.6933 0 -0.53315 0 0.73287 -0.15962 0.53556 0.27137
THR_128 -7.00123 0.88335 5.63267 -0.21501 0.16541 0.07832 3.35774 -2.90734 -0.00206 -0.02857 -1.72083 -0.02269 0 0 0 0 0 1.75341 -0.0401 0.04468 0.15794 0 0.11987 2.24928 -1.0874 0.05354 0.70541 2.17641
GLU_129 -3.08937 0.24211 3.80215 -0.22266 0.02634 0.32501 1.32496 -1.68176 -0 -0 -0.88164 -0.6227 0 0 0 0 0 1.27475 -0.12314 0.01572 0 3.3583 -0.2411 0 -2.7348 -0.22661 0.49747 1.04304
GLN_130 -6.9698 1.41661 6.07835 -0.30028 0.03894 0.25529 3.33218 -3.05915 -0.00239 -0.00715 -3.53964 -0.48491 0 0 -0.8133 0 0 0.5089 0.25323 0.04455 0 3.01139 -0.13977 0 -0.18838 -0.45813 0.78831 -0.23514
ILE_131 -7.97284 0.96781 2.44123 -0.62386 0.48957 0.12245 1.97695 -2.31607 -0.00017 -0.00048 -1.42427 0.38879 0 0 0 0 0 0.04093 -0.05566 0.23771 0.92737 0 -0.70921 0 0.73287 -0.50861 0.99464 -4.29086
GLU_132 -4.69723 0.28765 3.98848 -0.31325 0.04925 0.40778 1.94055 -2.02397 -0.00778 -0.02453 -2.49688 -0.38245 0 0 0 0 0 0.05074 -0.07727 0.04608 0 2.90371 0.18908 0 -2.7348 -0.24145 0.45393 -2.68235
PHE_133 -9.4612 1.21369 1.17848 -0.60687 0.08365 0.32739 1.57109 -1.87444 -0 -0 -1.72143 -0.01233 0 0 -0.489 0 0 0.04241 -0.01829 0.00753 0 2.3137 -0.22093 0 1.0402 0.11267 0.59058 -5.92309
ASN_134 -6.33591 1.21013 4.31752 -0.1614 0.01863 0.21474 2.83109 -2.75283 -0.00539 -0.01739 -2.74691 -0.89037 0 0 -1.01384 0 0 0.02256 0.00514 0.17863 0 1.92507 -0.18942 0 -0.93687 0.12293 0.70371 -3.5002
THR_135 -6.36013 0.78284 4.49667 -0.10807 0.0363 0.07183 2.85465 -2.78828 -0.00205 -0.00853 -2.50164 -0.54941 0 0 -1.01384 0 0 0.031 0.00675 0.00515 0.03984 0 -0.44338 2.35144 -1.0874 -0.21113 0.49362 -3.90378
THR_136 -5.89983 0.73379 3.93447 -0.20627 0.201 0.07916 2.26872 -2.39577 -0 -0 -1.19339 -0.53204 0 0 0 0 0 0.03176 -0.01316 0.01002 0.09229 0 0.07966 2.37276 -1.0874 -0.17868 0.5238 -1.17911
ASP_137 -3.23539 0.2515 4.77569 -0.10917 0.00492 0.3304 2.41148 -2.07107 -0.01451 -0.13919 -3.14762 -0.41021 0 0 0 -1.59208 0 0.02276 -0.05292 0.07339 0 1.76081 0.09544 0 -2.3716 -0.11126 0.3631 -3.16553
ALA_138 -3.83007 0.52021 3.03268 -0.02543 0.00047 0 1.73826 -1.95644 -0.00205 -0.00853 -0.64897 -0.38609 0 0 0 0 0 0.01096 -0.09329 0 0 0 -0.15801 0 1.8394 -0.57769 0.28561 -0.25897
PHE_139 -10.4195 1.26104 5.03239 -0.54031 0.06051 0.24649 2.62473 -3.21444 -0 -0 -2.86591 -0.20474 0 0 0 0 0 0.03712 -0.0092 0.58258 0 2.35251 -0.13746 0 1.0402 -0.68177 0.58594 -4.24985
GLN_140 -4.07253 0.27081 4.41322 -0.63764 0.07183 0.41314 1.94092 -2.18809 -0.01451 -0.13919 -1.72037 -0.35643 0 0 -0.51262 0 0 0.59464 -0.07163 0.03438 0 2.69061 0.13814 0 -0.18838 -0.38901 0.60986 0.88716
GLY_141 -1.91653 0.11157 2.20555 -5e-05 0 0 0.44709 -1.0387 -0 -0 0.11679 -0.38754 0 0 0 0 0 0.32833 -0.16818 0 0 0 -1.45938 0 0.83697 -0.66706 0.29941 -1.29173
ARG_142 -5.81908 0.47839 6.63679 -0.68384 0.16842 0.50783 3.01978 -2.82576 -0 -0 -3.61887 0.13819 0 0 -0.81393 0 0 0.01211 0.00641 0.19152 2.3764 0 -0.05558 0 -1.2888 -0.5866 0.32777 -1.82884
GLU_143 -4.26767 0.18458 4.66208 -0.18877 0.0211 0.26709 1.92497 -1.75273 -0.02584 -0.19804 -2.86649 -0.5873 0 0 0 -1.15042 0 0.01799 0.00376 0.00195 0 3.12086 -0.05879 0 -2.7348 -0.04275 0.27775 -3.39149
CYS_144 -6.37894 0.44406 4.56295 -0.04053 0 0.01447 1.85283 -2.27155 -0 -0 -2.46025 -0.57544 0 0 0 0 0 0.01425 -0.01471 0.05908 0.5309 0 -0.12906 0 3.6196 0.09102 0.374 -0.30731
GLU_145 -6.63783 0.33834 7.55347 -0.41501 0.06569 0.8428 4.05294 -3.10663 -0.00386 -0.05941 -6.00711 -0.43448 0 0 0 -0.90972 0 0.05255 -0.04653 0.00467 0 3.36403 -0.18656 0 -2.7348 0.07878 0.46821 -3.72046
ILE_146 -8.6312 1.25224 2.29694 -0.48295 0.38911 0.11726 2.28199 -2.20142 -0 -0 -2.17056 -0.0329 0 0 0 0 0 0.02663 0.0711 0.29575 0.31681 0 -0.71824 0 0.73287 -0.20679 0.61231 -6.05105
ILE_147 -9.41833 1.7183 2.83093 -0.47422 0.45304 0.08797 2.39095 -2.73898 -0.00183 -0.00661 -2.84559 0.07979 0 0 0 0 0 0.04343 -0.0321 0.10318 0.39559 0 -0.50268 0 0.73287 -0.28299 1.12391 -6.34335
ILE_148 -8.48969 1.21208 2.29312 -0.43306 0.25338 0.08601 2.54328 -2.32501 -0.00672 -0.02434 -2.66886 0.1174 0 0 0 0 0 0.03207 -0.02715 0.07469 0.52561 0 -0.74236 0 0.73287 -0.35903 1.00948 -6.19624
PHE_149 -10.2643 2.0353 3.04554 -0.73219 0.2351 0.34995 2.92669 -2.80024 -0.00484 -0.01553 -3.20188 0.08758 0 0 0 0 0 0.05655 -0.03075 0.1104 0 2.33978 -0.11716 0 1.0402 -0.33831 0.91659 -4.36149
SER_150 -5.11917 0.40681 4.5933 -0.0298 0.00247 0.02543 2.26417 -2.157 -0.02093 -0.14253 -1.95791 0.14748 0 0 0 0 0 0.01922 -0.01885 0.00031 0.72962 0 0.42443 0.69094 -0.77834 0.24836 0.72356 0.05155
CYS_151 -7.45829 1.02138 3.72997 -0.05662 0.01002 0.02177 2.7989 -2.02353 -0.00301 -0.00892 -3.40436 -0.08395 0 0 0 0 0 0.23385 -0.05653 0.00732 0.4891 0 0.19469 0 3.6196 0.06071 0.99567 0.08776
VAL_152 -7.3373 2.81201 2.92098 -0.31578 0.15834 0.08139 2.56422 -2.29909 -0.01517 -0.14116 -2.21484 -0.33845 0 0 -2.0234 0 0 0.21842 0.83405 0.2658 1.82404 0 0.05471 0 1.9342 5.26866 2.79853 7.05018
ARG_153 -9.59451 1.81039 6.99926 -0.95548 0.27637 0.68124 4.39581 -3.734 -0.00137 -0.01379 -3.57691 0.09872 0 0 -0.66263 -0.38986 0 0.25851 -0.03798 0.54466 4.47885 0 0.00634 0 -1.2888 5.26109 2.55119 7.1071
ALA_154 -3.90475 0.29693 2.20918 -0.02177 0 0 1.57346 -1.62323 -0 -0 -0.44357 -0.33523 0 0 -0.94239 0 0 0.10443 -0.00204 0 0 0 0.57141 0 1.8394 0.38656 0.66134 0.36972
SER_155 -3.39283 0.36653 3.53969 -0.02391 0 0.02034 1.355 -1.7115 -0.00709 -0.05225 -0.75453 0.09467 0 0 -0.65023 0 0 0.05108 0.4116 0.0061 0.61665 0 -0.11279 0.6007 -0.77834 0.74245 0.77291 1.09426
PRO_156 -2.38985 0.36497 1.1777 -0.12907 0.00086 0.09497 0.28957 -0.62947 -0 -0 -0.50865 0.21375 0 0 0 0 0 0.17482 -0.08535 0.02297 0.13718 0 -0.95929 0 -2.4119 -0.30595 1.03169 -3.91105
THR_157 -4.31501 0.55475 3.83051 -0.20695 0.11369 0.09426 2.74139 -2.09577 -0 -0 -1.05118 -1.59924 0 0 -2.05472 0 0 0.05027 0.02345 0.20505 0.024 0 0.18863 2.30395 -1.0874 0.00954 0.60867 -1.66211
GLY_158 -1.24609 0.45587 1.18491 -5e-05 0 0 0.61664 -0.67957 -0 -0 0.07497 -0.42293 0 0 0 0 0 0.14903 -0.0429 0 0 0 0.42567 0 0.83697 0.60693 0.34922 2.30867
GLY_159 -2.70623 0.40801 1.60186 -0.00024 0 0 0.43258 -1.1147 -0 -0 0.27071 -0.16841 0 0 -0.25481 0 0 0.068 -0.0229 0 0 0 -1.50146 0 0.83697 0.27208 0.12016 -1.75838
ILE_160 -4.12033 0.54953 2.82969 -0.55912 0.37239 0.16117 1.42185 -1.61168 -0 -0 -1.24153 -0.3193 0 0 0 0 0 0.07399 -0.02126 0.09114 0.59054 0 0.04146 0 0.73287 -0.04815 0.25223 -0.80449
GLY_161 -3.00317 0.31785 3.25083 -0.00018 0 0 1.71455 -1.56659 -0 -0 -1.47877 -0.26356 0 0 0 0 0 0.09753 -0.18241 0 0 0 -1.35145 0 0.83697 -0.17151 0.27816 -1.52173
PHE_162 -10.828 1.58811 3.44317 -0.82179 0.1606 0.42334 1.90159 -2.37763 -0 -0 0.50986 -0.68813 0 0 0 0 0 0.10982 -0.03286 0.24304 0 2.68056 0.2548 0 1.0402 0.03123 0.82597 -1.53608
MET_163 -10.3687 1.67907 4.13118 -0.70943 0.2576 0.23217 2.34571 -2.40494 -0 -0 -1.45834 0.00355 0 0 -0.78239 0 0 0.09182 -0.03243 0.95938 0.90167 0 0.0066 0 0.60916 -0.08934 1.14128 -3.48637
THR_164 -4.20048 0.79802 3.30632 -0.12237 0.18962 0.06712 1.66285 -2.07662 -0 -0 -0.47558 -1.52961 0 0 0 0 0 0.0359 -0.03622 0.21418 0.37988 0 -0.54535 2.253 -1.0874 0.01473 0.87621 -0.27583
ASP_165 -6.72366 0.37398 9.54901 -0.23351 0.05705 0.75365 5.69523 -3.93176 -0 -0 -8.01865 -1.0415 0 0 -0.67981 -2.22901 0 0.03467 -0.05187 0.05141 0 2.00402 -0.74168 0 -2.3716 0.0261 0.67275 -6.80516
ILE_166 -5.72714 1.05897 3.57947 -0.51417 0.25722 0.11852 1.90118 -2.02251 -0 -0 -1.03147 0.38014 0 0 0 0 0 0.03101 -0.16249 0.02407 0.53906 0 0.47179 0 0.73287 -0.19082 0.61959 0.0653
ARG_167 -4.60731 0.52247 6.22034 -0.74553 0.18575 0.49723 3.25281 -2.69668 -0.02237 -0.16484 -4.52853 0.72401 0 0 -0.67981 -1.6939 0 0.02485 -0.01456 0.29787 2.04105 0 -0.14233 0 -1.2888 -0.13889 0.75063 -2.20653
ARG_168 -7.98404 0.3564 8.60537 -0.50759 0.04361 0.24953 4.33384 -3.69636 -0.01172 -0.05196 -5.06629 0.07119 0 0 0 -2.12719 0 0.00371 0.27302 0.74871 1.90689 0 -0.14911 0 -1.2888 -0.21346 1.01641 -3.48785
MET_169 -11.922 2.42996 6.20083 -0.22735 0.03588 0.08202 2.92977 -3.59589 -0 -0 -1.72819 -0.23079 0 0 0 0 0 0.00759 0.11352 0.19162 2.02669 0 0.07122 0 0.60916 -0.00992 1.20907 -1.80682
ASN_170 -7.39911 0.4886 5.9985 -0.30943 0.0063 0.58798 3.19909 -3.27655 -0.01065 -0.11287 -1.99892 -0.14532 0 0 0 -0.79963 0 0.00837 -0.01751 0.05494 0 2.57291 0.62004 0 -0.93687 0.27647 0.66856 -0.5251
VAL_171 -6.7735 0.95407 5.00736 -0.31561 0.18842 0.07375 3.07968 -3.01055 -0 -0 -1.53774 -0.18479 0 0 -0.79249 0 0 0.07188 0.00549 0.00727 0.06645 0 -0.24077 0 1.9342 0.15528 0.42413 -0.88747
GLY_172 -4.48108 0.80911 3.93489 -5e-05 0 0 1.83685 -2.27977 -0.02632 -0.15092 -2.16252 -0.39178 0 0 0 0 0 0.20383 0.00345 0 0 0 0.26984 0 0.83697 0.48858 0.43243 -0.6765
LEU_173 -7.45185 0.67864 2.18339 -0.47716 0.09006 0.11388 2.18197 -2.13794 -0.01128 -0.11908 -1.27641 0.23184 0 0 0 0 0 0.13836 0.034 0.03447 0.34234 0 -0.24844 0 0.18072 0.38602 0.80334 -4.32316
THR_174 -5.25251 0.33516 4.3668 -0.13672 0.07792 0.08313 1.73799 -2.23005 -0 -0 -0.83623 -0.95368 0 0 0 0 0 0.13436 -0.07739 0.09663 0.01942 0 -0.12918 2.28989 -1.0874 -0.25861 0.93587 -0.8846
ARG_175 -8.70493 1.29784 8.34394 -1.58246 0.56252 1.35168 4.69483 -3.83903 -0.00138 -0.00371 -4.08142 -0.10313 0 0 -1.0938 0 0 0.03262 -0.04401 0.65004 3.50007 0 -0.06785 0 -1.2888 -0.3383 1.35397 0.63866
ALA_176 -4.95417 0.2321 2.0068 -0.02668 0.00165 0 0.96957 -1.93665 -0.03759 -0.27001 -0.03584 -0.35197 0 0 0 0 0 0.07217 -0.06286 0 0 0 0.52974 0 1.8394 0.04853 1.13614 -0.83968
ARG_177 -8.48872 0.52575 9.05557 -0.46527 0.06785 0.23497 4.27243 -3.7464 -0.00138 -0.00371 -5.51781 0.36537 0 0 0 -1.65705 0 0.02153 -0.00526 0.27368 2.02969 0 -0.09084 0 -1.2888 0.34697 0.56716 -3.50428
SER_178 -5.93707 0.32148 5.74 -0.02823 0 0.02247 3.3577 -2.64298 -0 -0 -2.79736 0.01102 0 0 -0.579 -1.13084 0 0.01108 -0.00878 0.00017 0.37324 0 0.25133 1.7198 -0.77834 0.51692 0.8438 -0.7336
SER_179 -6.41114 0.47442 5.24443 -0.0304 0 0.05143 3.47484 -2.81094 -0.01517 -0.05324 -3.50975 -0.7004 0 0 -0.5566 0 0 0.05481 -0.06128 0.00486 0.10841 0 -0.2364 1.7208 -0.77834 0.68631 0.82729 -2.51606
LEU_180 -8.24448 1.00296 2.48607 -0.61418 0.16829 0.1884 2.7395 -2.35143 -0.00954 -0.03303 -2.60945 0.19859 0 0 0 0 0 0.15523 -0.06708 0.07751 0.68786 0 -0.30989 0 0.18072 0.30653 0.76447 -5.28295
TRP_181 -12.368 3.11624 4.32938 -0.9199 0.48459 0.48836 3.49174 -3.42898 -0.02571 -0.08789 -3.3276 -0.3647 0 0 0 0 0 0.10368 -0.07444 0.02635 0 2.71107 0.02845 0 1.6906 0.53273 1.30083 -2.29325
ILE_182 -8.07132 0.76847 2.44447 -0.46278 0.31945 0.09506 2.34065 -2.20073 -0.0196 -0.06898 -2.72297 0.00426 0 0 0 0 0 0.00645 -0.0427 0.04666 0.3458 0 -0.772 0 0.73287 0.25886 1.26846 -5.72962
LEU_183 -9.20684 1.00409 2.42933 -0.51648 0.17658 0.12545 2.91404 -2.49359 -0.01054 -0.03465 -3.10147 0.099 0 0 0 0 0 0.0101 0.18497 0.24578 0.79633 0 -0.30786 0 0.18072 -0.29768 0.7812 -7.02153
GLY_184 -4.36521 0.2562 4.07743 -0.00133 0 0 2.23777 -2.24536 -0.01006 -0.03595 -2.15424 -0.34397 0 0 0 0 0 0.04716 -0.12948 0 0 0 -1.40554 0 0.83697 0.21727 0.64789 -2.37046
ASP_185 -7.03098 0.47552 9.49659 -0.21944 0.04769 0.69243 5.30231 -4.16994 -0.03379 -0.21513 -6.93023 -1.07277 0 0 -0.7327 -1.67771 0 0.03443 -0.01899 0.05582 0 2.25165 -0.72037 0 -2.3716 0.11032 0.4277 -6.29919
SER_186 -5.53773 0.70434 5.21581 -0.02887 0 0.04693 2.9865 -2.62344 -0 -0 -2.00401 -0.94637 0 0 -0.49851 -0.36716 0 0.01482 -0.09122 0.01915 0.16375 0 -0.22989 0.72818 -0.77834 -0.50873 0.60587 -3.12892
ARG_187 -4.55269 0.30245 6.03668 -0.72391 0.14291 0.49383 2.39577 -2.45632 -0.01658 -0.1325 -4.0234 0.68746 0 0 -0.7327 -1.67771 0 0.04091 0.03522 0.09507 1.67622 0 -0.10899 0 -1.2888 -0.5564 0.53934 -3.82414
ALA_188 -5.65869 0.68223 4.00884 -0.01979 0 0 2.37244 -2.77073 -0.01899 -0.11935 -2.3081 -0.33899 0 0 0 0 0 0.02271 -0.03709 0 0 0 0.46276 0 1.8394 0.1853 0.40945 -1.28863
LEU_189 -10.2074 1.67458 3.43997 -0.52555 0.21803 0.11363 2.6051 -2.98496 -0 -0 -1.44867 0.11032 0 0 0 0 0 0.01923 -0.03969 0.03149 3.42466 0 -0.2394 0 0.18072 0.31245 0.59943 -2.71607
VAL_190 -5.51604 0.77599 2.7781 -0.31277 0.16016 0.06418 1.60522 -2.22534 -0 -1e-05 -0.6512 0.12972 0 0 0 0 0 0.01237 -0.0441 0 0.24977 0 0.70465 0 1.9342 0.19035 0.77881 0.63405
GLN_191 -3.98956 0.43054 4.55758 -0.35477 0.03528 0.22115 2.60591 -2.12381 -0.00137 -0.01379 -2.00927 -0.6833 0 0 -1.13729 -0.38986 0 0.05868 0.01278 0.02531 0 3.67134 -0.22647 0 -0.18838 0.12765 0.56305 1.19139
GLY_192 -3.24182 0.25872 3.97776 -0.00046 0 0 2.09825 -2.01282 -0.01899 -0.11935 -1.94123 -0.27808 0 0 0 0 0 0.03847 -0.0364 0 0 0 0.44847 0 0.83697 0.27203 0.32314 0.60466
GLU_193 -2.98169 0.1564 3.5356 -0.45931 0.24711 1.44014 1.42264 -1.69894 -0.02943 -0.15782 -1.15492 -3.03729 0 0 0 0 0 0.01067 -0.03455 0.01479 0 4.01007 -0.27529 0 -2.7348 0.14128 0.16939 -1.41598
PHE_194 -9.78642 1.86223 2.58022 -1.03581 0.24371 0.41186 1.53568 -2.20166 -0.02943 -0.15782 -1.16895 0.02014 0 0 0 0 0 0.03877 0.01422 0.12866 0 1.86561 -0.48943 0 1.0402 -0.2544 0.36058 -5.02206
TRP_195 -13.6702 1.8195 4.72247 -1.07005 0.12443 0.42154 3.04552 -3.70772 -0.00497 -0.02474 -2.22838 -0.30662 0 0 -0.78239 0 0 0.06776 -0.0175 0.02281 0 1.77313 0.05612 0 1.6906 -0.05279 1.0159 -7.1056
ALA_196 -4.8889 0.31424 4.44561 -0.02078 0 0 2.39684 -2.58812 -4e-05 -0.00107 -2.33521 -0.38698 0 0 0 0 0 0.02506 0.05246 0 0 0 -0.29134 0 1.8394 -0.31353 0.85862 -0.89374
LYS_197 -6.17535 0.68507 8.19227 -0.49728 0.2721 0.27168 4.17697 -3.53092 -0 -0 -5.95561 0.14553 0 0 0 -0.65552 0 0.00629 -0.00052 0.10482 2.74148 0 -0.04236 0 -1.5107 -0.33617 0.48632 -1.6219
LEU_198 -8.3617 0.75803 3.20746 -0.69444 0.17994 0.27561 2.68826 -2.63235 -0.01999 -0.15107 -2.32659 0.08485 0 0 0 0 0 0.03256 -0.0024 0.00909 0.93451 0 -0.24869 0 0.18072 -0.23017 0.54954 -5.76683
ILE_199 -8.85391 0.81904 4.02325 -0.51187 0.36311 0.10396 2.85558 -2.94004 -0 -0 -2.47942 -0.02635 0 0 0 0 0 0.00368 -0.02838 0.02318 0.55466 0 -0.48529 0 0.73287 -0.08075 0.59567 -5.33103
GLU_200 -5.47285 0.26995 6.85369 -0.60719 0.10997 1.10194 3.1598 -3.01154 -0.03242 -0.13372 -3.72478 -0.62575 0 0 0 -0.81725 0 0.00402 0.11539 0.01493 0 3.61277 -0.31535 0 -2.7348 -0.30055 0.55587 -1.97787
ASP_201 -6.32257 0.44159 8.20681 -0.19229 0 0.62678 3.47036 -3.54746 -0.0358 -0.2642 -4.99031 -0.29901 0 0 0 -0.60452 0 0.02207 0.05524 0.03771 0 3.05209 0.30858 0 -2.3716 -0.23965 0.39158 -2.25458
ALA_202 -6.83791 0.30278 5.11327 -0.02177 0 0 2.96692 -3.25278 -0 -0 -2.67468 -0.37037 0 0 0 0 0 0.02515 0.00519 0 0 0 -0.33079 0 1.8394 -0.16852 0.37265 -3.03146
LYS_203 -6.75931 0.47797 6.40132 -0.30528 0.0301 0.13405 2.14286 -2.87574 -0.04293 -0.24525 -2.01393 0.01456 0 0 0 0 0 0.00645 -0.03183 0.08725 1.80795 0 0.03061 0 -1.5107 -0.36257 0.29891 -2.71552
GLN_204 -3.62628 0.17637 4.46231 -0.60291 0.05614 0.60226 2.22192 -1.92363 -0 -0 -2.3233 -0.24194 0 0 0 -0.81725 0 0.03043 -0.06095 0.02982 0 2.88534 -0.26621 0 -0.18838 -0.32461 0.35761 0.44675
ARG_205 -7.03518 0.44325 8.7717 -0.68251 0.12895 0.45718 3.43543 -3.57846 -0.00217 -0.01376 -5.4139 0.21281 0 0 -0.87892 -1.18255 0 0.02247 -0.04488 0.25758 1.99247 0 -0.05469 0 -1.2888 -0.4765 0.53818 -4.39228
ASP_206 -2.45815 0.16003 3.35218 -0.2547 0.04515 0.8394 1.34447 -1.51498 -0.00083 -0.01814 -1.05625 -0.3493 0 0 0 0 0 0.00398 -0.11072 0.04815 0 2.14163 -0.56829 0 -2.3716 -0.46377 0.46703 -0.76472
ARG_207 -9.66363 0.58749 9.06495 -0.89399 0.34075 0.5788 4.01858 -3.87859 -0.00591 -0.02032 -3.64466 -0.10217 0 0 -0.8806 0 0 0.05899 -0.05387 0.15044 2.69803 0 -0.22439 0 -1.2888 -0.21733 0.34694 -3.0293
TYR_208 -7.83848 0.93479 3.63639 -0.75623 0.17966 0.2122 1.27999 -2.20919 -0.01473 -0.12064 -2.07679 -0.55122 0 0 0 -0.59755 0 0.06016 -0.07034 0.00715 0 2.99395 -0.05577 0.24634 1.2797 0.09199 0.51901 -2.84961
THR_209 -5.24418 0.50561 3.86494 -0.10051 0.09124 0.06701 2.24885 -2.13777 -0.00591 -0.02032 -2.52374 -0.85807 0 0 0 0 0 0.02532 -0.0118 0.04252 0.16333 0 -0.67399 2.32746 -1.0874 -0.06396 0.42726 -2.9641
ASN_210 -4.71157 0.67463 5.00289 -0.17491 0.0182 0.24883 1.94814 -2.31842 -0.00748 -0.08786 -0.60955 -0.97625 0 0 -0.83781 0 0 0.28534 0.00147 0.00428 0 3.4898 0.27089 0 -0.93687 -0.07845 0.28704 1.49234
GLY_211 -2.02465 0.15776 1.64805 -0.00026 0 0 0.64721 -0.96083 -0 -0 -0.7013 -0.18365 0 0 -0.83781 0 0 0.35632 -0.0574 0 0 0 -1.52352 0 0.83697 0.16065 0.32792 -2.15452
ASN_212 -5.78299 1.02944 4.5134 -0.25733 0.02441 0.39404 3.10684 -2.67936 -0.00375 -0.0425 -2.98126 -0.42005 0 0 -1.18245 0 0 0.61802 0.05197 0.00264 0 2.51946 0.2578 0 -0.93687 -0.06309 0.58218 -1.24944
ILE_213 -7.22626 1.25938 1.37617 -0.73697 0.55384 0.28278 1.16896 -1.66987 -0 -0 0.14952 0.0562 0 0 0 0 0 2.08238 -0.18066 0.04925 0.79546 0 0.35683 0 0.73287 -0.16529 1.09574 -0.01968
MET_214 -4.48255 0.45953 2.6338 -0.36753 0.08614 0.15497 0.95869 -1.46569 -0 -0 -0.37333 -0.3161 0 0 -1.18245 0 0 1.0893 -0.00401 0.15852 1.58729 0 0.2152 0 0.60916 -0.2649 0.85368 0.34973
ALA_215 -5.14224 0.47679 4.18361 -0.02108 0 0 3.08791 -2.57407 -0 -0 -2.59813 -0.29246 0 0 0 0 0 0.05139 0.03912 0 0 0 0.50985 0 1.8394 0.24924 0.49036 0.29968
LEU_216 -10.2036 2.96657 4.01579 -0.77765 0.66114 0.22255 2.21564 -3.26305 -0.00373 -0.04536 -0.73023 0.03694 0 0 0 0 0 0.03842 -0.06242 0.96914 2.46164 0 0.07464 0 0.18072 0.5171 1.38545 0.65973
LEU_217 -4.79826 0.91361 2.47955 -0.68367 0.31139 0.21156 0.68983 -1.7153 -0 -0 0.06178 -0.00057 0 0 0 0 0 0.02632 0.05535 0.31976 1.43177 0 -0.27442 0 0.18072 -0.15738 1.38402 0.43606
SER_218 -2.8818 0.45872 2.82795 -0.02756 8e-05 0.04727 1.29464 -1.33382 -0 -0 -0.38801 -0.90359 0 0 0 0 0 0.02635 -0.01519 0.00156 0.38726 0 -0.05776 0.60144 -0.77834 0.10791 0.50132 -0.13157
GLN_219 -5.81587 0.87813 4.64203 -0.32652 0.07693 0.3193 1.77824 -2.35522 -0 -0 -0.37608 -0.67967 0 0 0 0 0 0.02786 0.04033 0.01371 0 2.78477 -0.04627 0 -0.18838 0.40227 1.00559 2.18114
PRO_220 -3.06863 0.37178 1.83678 -0.0887 0.00079 0.05523 0.66219 -0.84758 -0 -0 -0.48205 0.65815 0 0 0 0 0 0.04742 -0.15089 0.00579 0.56942 0 -0.47435 0 -2.4119 -0.09727 0.98535 -2.42848
GLY_221 -1.39265 0.3742 1.49218 -0.00021 0 0 0.273 -0.6855 -0 -0 0.27563 -0.23728 0 0 0 0 0 0.0147 0.06659 0 0 0 -0.13403 0 0.83697 5.52043 0.6979 7.10192
PRO_222 -3.12688 0.57104 2.08923 -0.20831 0.00859 0.15245 0.66908 -0.80042 -0 -0 0.14327 0.01911 0 0 0 0 0 0.06553 0.03258 0.01221 0.36098 0 -0.88204 0 -2.4119 5.61588 0.82189 3.13231
ARG_223 -1.2728 0.16324 1.0219 -0.46491 0.06986 0.28638 0.01382 -0.53504 -0 -0 -0.12813 -0.10243 0 0 0 0 0 0.32723 0.14902 0.00344 1.9082 0 -0.20592 0 -1.2888 0.38633 0.5219 0.85327
VAL_224 -4.0002 0.41589 1.60187 -0.25508 0.114 0.05219 0.90766 -1.26458 -0 -0 -0.00022 -0.44546 0 0 0 0 0 0.04861 -0.05677 0.07418 0.26725 0 -0.60955 0 1.9342 0.36169 0.59618 -0.25814
SER_225 -4.05244 0.25568 4.94106 -0.02953 0 0.06866 2.53917 -2.27177 -0.0207 -0.12799 -2.28549 -0.36421 0 0 -0.74246 0 0 0.02238 0.0233 0.00797 0.20367 0 -0.3906 0.60897 -0.77834 -0.41497 0.40437 -2.40327
LEU_226 -5.07102 0.51168 3.37315 -0.50664 0.30462 0.12059 1.7984 -2.08985 -0 -0 -1.03414 0.25013 0 0 0 0 0 0.03289 -0.00303 0.05628 0.28505 0 -0.30302 0 0.18072 -0.47562 0.20146 -2.36834
GLU_227 -4.15779 0.21341 5.29059 -0.46918 0.29151 1.48731 1.97573 -2.42123 -0.02942 -0.15388 -1.6929 -2.90438 0 0 0 0 0 0.01846 0.07185 0.03484 0 3.8981 -0.19374 0 -2.7348 -0.34548 0.2946 -1.52639
SER_228 -4.67311 0.34678 5.30412 -0.02381 0 0.02239 2.26217 -2.55731 -0.05012 -0.28187 -0.36944 -0.32712 0 0 -0.74246 0 0 0.00782 0.0365 0.02194 0.50326 0 0.29164 0.6406 -0.77834 -0.20851 0.24328 -0.33158
LEU_229 -6.47835 0.58788 4.49932 -0.46327 0.19762 0.10522 2.1705 -2.65628 -0 -0 -1.27946 0.21515 0 0 0 0 0 0.0062 0.00897 0.08232 0.399 0 -0.26614 0 0.18072 -0.18221 0.27757 -2.59524
ALA_230 -2.68639 0.13299 2.71799 -0.02287 0 0 1.57095 -1.56261 -0 -0 -0.95112 -0.37338 0 0 0 0 0 0.01095 -0.07231 0 0 0 -0.36134 0 1.8394 -0.4772 0.30108 0.06615
LYS_231 -2.78627 0.18402 3.11206 -0.3468 0.07719 0.21253 1.36309 -1.42864 -0 -0 -1.32672 -0.21561 0 0 0 0 0 0.004 -0.05157 0.02943 1.73953 0 0.03443 0 -1.5107 -0.46949 0.35506 -1.02446
GLN:CtermProteinFull_232 -2.43831 0.18832 2.83321 -0.41151 0.30321 0.44538 1.35069 -1.32996 -0 -0 -0.83119 -0.78126 0 0 0 0 0 0.02131 0 0.03978 0 3.07991 0 0 -0.18838 -0.12465 0.48417 2.64071
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.3425 0 0 0 0 0 0 0 0 0 41.3425
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552400 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 359.176 tmscore: 0.82638 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -13.809  10.247  22.378  1.00 14.140          N  
ATOM      2  CA  ASN A   1     -14.504  10.674  23.587  1.00 13.700          C  
ATOM      3  C   ASN A   1     -15.972  10.948  23.302  1.00 12.840          C  
ATOM      4  O   ASN A   1     -16.849  10.260  23.823  1.00 12.710          O  
ATOM      5  CB  ASN A   1     -13.843  11.904  24.187  1.00 19.360          C  
ATOM      6  CG  ASN A   1     -12.504  11.598  24.791  1.00 19.360          C  
ATOM      7  OD1 ASN A   1     -12.189  10.432  25.046  1.00 19.360          O  
ATOM      8  ND2 ASN A   1     -11.716  12.612  25.019  1.00 19.360          N  
ATOM      9 1H   ASN A   1     -12.813  10.361  22.502  1.00 16.970          H  
ATOM     10 2H   ASN A   1     -14.014   9.273  22.207  1.00 16.970          H  
ATOM     11 3H   ASN A   1     -14.118  10.794  21.587  1.00 16.970          H  
ATOM     12  HA  ASN A   1     -14.465   9.863  24.315  1.00 16.440          H  
ATOM     13 1HB  ASN A   1     -13.713  12.665  23.419  1.00 23.230          H  
ATOM     14 2HB  ASN A   1     -14.490  12.324  24.958  1.00 23.230          H  
ATOM     15 1HD2 ASN A   1     -10.811  12.461  25.421  1.00 23.230          H  
ATOM     16 2HD2 ASN A   1     -12.012  13.542  24.798  1.00 23.230          H  
ATOM     17  N   HIS A   2     -16.245  11.961  22.481  1.00 12.410          N  
ATOM     18  CA  HIS A   2     -17.621  12.268  22.114  1.00 11.720          C  
ATOM     19  C   HIS A   2     -18.101  11.093  21.251  1.00 11.640          C  
ATOM     20  O   HIS A   2     -17.298  10.584  20.466  1.00 11.640          O  
ATOM     21  CB  HIS A   2     -17.688  13.582  21.307  1.00 16.680          C  
ATOM     22  CG  HIS A   2     -19.070  14.163  21.139  1.00 16.680          C  
ATOM     23  ND1 HIS A   2     -20.036  13.592  20.333  1.00 16.680          N  
ATOM     24  CD2 HIS A   2     -19.635  15.272  21.677  1.00 16.680          C  
ATOM     25  CE1 HIS A   2     -21.137  14.334  20.381  1.00 16.680          C  
ATOM     26  NE2 HIS A   2     -20.915  15.354  21.191  1.00 16.680          N  
ATOM     27  H   HIS A   2     -15.507  12.528  22.090  1.00 14.890          H  
ATOM     28  HA  HIS A   2     -18.217  12.366  23.013  1.00 14.060          H  
ATOM     29 1HB  HIS A   2     -17.062  14.333  21.786  1.00 20.020          H  
ATOM     30 2HB  HIS A   2     -17.281  13.410  20.306  1.00 20.020          H  
ATOM     31  HD2 HIS A   2     -19.159  15.971  22.366  1.00 20.020          H  
ATOM     32  HE1 HIS A   2     -22.066  14.134  19.847  1.00 20.020          H  
ATOM     33  HE2 HIS A   2     -21.579  16.085  21.421  1.00 20.020          H  
ATOM     34  N   PRO A   3     -19.351  10.599  21.384  1.00 11.760          N  
ATOM     35  CA  PRO A   3     -19.922   9.537  20.563  1.00 11.940          C  
ATOM     36  C   PRO A   3     -20.035   9.840  19.058  1.00 11.400          C  
ATOM     37  O   PRO A   3     -20.153   8.907  18.261  1.00 11.390          O  
ATOM     38  CB  PRO A   3     -21.308   9.325  21.201  1.00 17.910          C  
ATOM     39  CG  PRO A   3     -21.607  10.601  21.950  1.00 17.910          C  
ATOM     40  CD  PRO A   3     -20.261  11.068  22.463  1.00 17.910          C  
ATOM     41  HA  PRO A   3     -19.308   8.636  20.707  1.00 14.330          H  
ATOM     42 1HB  PRO A   3     -22.046   9.120  20.410  1.00 21.490          H  
ATOM     43 2HB  PRO A   3     -21.286   8.441  21.855  1.00 21.490          H  
ATOM     44 1HG  PRO A   3     -22.077  11.335  21.275  1.00 21.490          H  
ATOM     45 2HG  PRO A   3     -22.328  10.409  22.759  1.00 21.490          H  
ATOM     46 1HD  PRO A   3     -20.306  12.145  22.560  1.00 21.490          H  
ATOM     47 2HD  PRO A   3     -20.002  10.578  23.416  1.00 21.490          H  
ATOM     48  N   LYS A   4     -20.027  11.116  18.656  1.00 11.180          N  
ATOM     49  CA  LYS A   4     -20.146  11.449  17.241  1.00 10.890          C  
ATOM     50  C   LYS A   4     -18.912  12.178  16.731  1.00 10.250          C  
ATOM     51  O   LYS A   4     -18.169  12.793  17.492  1.00 10.040          O  
ATOM     52  CB  LYS A   4     -21.378  12.324  16.995  1.00 15.360          C  
ATOM     53  CG  LYS A   4     -22.727  11.718  17.444  1.00 15.360          C  
ATOM     54  CD  LYS A   4     -23.121  10.484  16.623  1.00 15.360          C  
ATOM     55  CE  LYS A   4     -24.504   9.976  17.019  1.00 15.360          C  
ATOM     56  NZ  LYS A   4     -24.889   8.744  16.262  1.00 15.360          N  
ATOM     57  H   LYS A   4     -19.954  11.897  19.313  1.00 13.420          H  
ATOM     58  HA  LYS A   4     -20.231  10.530  16.667  1.00 13.070          H  
ATOM     59 1HB  LYS A   4     -21.245  13.272  17.514  1.00 18.430          H  
ATOM     60 2HB  LYS A   4     -21.447  12.553  15.932  1.00 18.430          H  
ATOM     61 1HG  LYS A   4     -22.653  11.433  18.495  1.00 18.430          H  
ATOM     62 2HG  LYS A   4     -23.506  12.472  17.349  1.00 18.430          H  
ATOM     63 1HD  LYS A   4     -23.116  10.729  15.561  1.00 18.430          H  
ATOM     64 2HD  LYS A   4     -22.405   9.682  16.800  1.00 18.430          H  
ATOM     65 1HE  LYS A   4     -24.504   9.749  18.085  1.00 18.430          H  
ATOM     66 2HE  LYS A   4     -25.240  10.755  16.823  1.00 18.430          H  
ATOM     67 1HZ  LYS A   4     -25.808   8.441  16.555  1.00 18.430          H  
ATOM     68 2HZ  LYS A   4     -24.903   8.945  15.271  1.00 18.430          H  
ATOM     69 3HZ  LYS A   4     -24.219   8.010  16.446  1.00 18.430          H  
ATOM     70  N   ASP A   5     -18.670  12.102  15.429  1.00 10.150          N  
ATOM     71  CA  ASP A   5     -17.594  12.898  14.860  1.00  9.770          C  
ATOM     72  C   ASP A   5     -17.944  14.377  15.002  1.00  9.140          C  
ATOM     73  O   ASP A   5     -19.024  14.799  14.581  1.00  9.270          O  
ATOM     74  CB  ASP A   5     -17.393  12.564  13.383  1.00 13.830          C  
ATOM     75  CG  ASP A   5     -16.811  11.170  13.131  1.00 13.830          C  
ATOM     76  OD1 ASP A   5     -16.318  10.548  14.045  1.00 13.830          O  
ATOM     77  OD2 ASP A   5     -16.879  10.738  12.008  1.00 13.830          O  
ATOM     78  H   ASP A   5     -19.250  11.531  14.832  1.00 12.180          H  
ATOM     79  HA  ASP A   5     -16.672  12.700  15.407  1.00 11.720          H  
ATOM     80 1HB  ASP A   5     -18.347  12.644  12.863  1.00 16.600          H  
ATOM     81 2HB  ASP A   5     -16.723  13.304  12.941  1.00 16.600          H  
ATOM     82  N   VAL A   6     -17.034  15.165  15.563  1.00  8.660          N  
ATOM     83  CA  VAL A   6     -17.264  16.595  15.742  1.00  8.170          C  
ATOM     84  C   VAL A   6     -16.158  17.402  15.088  1.00  7.300          C  
ATOM     85  O   VAL A   6     -14.978  17.180  15.354  1.00  6.990          O  
ATOM     86  CB  VAL A   6     -17.359  16.966  17.245  1.00 11.630          C  
ATOM     87  CG1 VAL A   6     -17.546  18.491  17.417  1.00 11.630          C  
ATOM     88  CG2 VAL A   6     -18.537  16.217  17.882  1.00 11.630          C  
ATOM     89  H   VAL A   6     -16.169  14.754  15.889  1.00 10.390          H  
ATOM     90  HA  VAL A   6     -18.208  16.857  15.264  1.00  9.800          H  
ATOM     91  HB  VAL A   6     -16.433  16.685  17.745  1.00 13.960          H  
ATOM     92 1HG1 VAL A   6     -17.605  18.729  18.479  1.00 13.960          H  
ATOM     93 2HG1 VAL A   6     -16.706  19.024  16.985  1.00 13.960          H  
ATOM     94 3HG1 VAL A   6     -18.466  18.808  16.926  1.00 13.960          H  
ATOM     95 1HG2 VAL A   6     -18.602  16.469  18.938  1.00 13.960          H  
ATOM     96 2HG2 VAL A   6     -19.462  16.498  17.384  1.00 13.960          H  
ATOM     97 3HG2 VAL A   6     -18.394  15.157  17.786  1.00 13.960          H  
ATOM     98  N   HIS A   7     -16.546  18.352  14.248  1.00  7.170          N  
ATOM     99  CA  HIS A   7     -15.598  19.223  13.566  1.00  6.540          C  
ATOM    100  C   HIS A   7     -16.037  20.668  13.730  1.00  5.850          C  
ATOM    101  O   HIS A   7     -17.134  21.047  13.315  1.00  6.280          O  
ATOM    102  CB  HIS A   7     -15.483  18.876  12.069  1.00  9.410          C  
ATOM    103  CG  HIS A   7     -14.434  19.695  11.297  1.00  9.410          C  
ATOM    104  ND1 HIS A   7     -14.399  19.748   9.909  1.00  9.410          N  
ATOM    105  CD2 HIS A   7     -13.397  20.464  11.721  1.00  9.410          C  
ATOM    106  CE1 HIS A   7     -13.392  20.521   9.529  1.00  9.410          C  
ATOM    107  NE2 HIS A   7     -12.775  20.961  10.610  1.00  9.410          N  
ATOM    108  H   HIS A   7     -17.535  18.474  14.078  1.00  8.600          H  
ATOM    109  HA  HIS A   7     -14.612  19.122  14.016  1.00  7.850          H  
ATOM    110 1HB  HIS A   7     -15.230  17.821  11.965  1.00 11.290          H  
ATOM    111 2HB  HIS A   7     -16.448  19.029  11.590  1.00 11.290          H  
ATOM    112  HD2 HIS A   7     -13.098  20.661  12.747  1.00 11.290          H  
ATOM    113  HE1 HIS A   7     -13.118  20.751   8.500  1.00 11.290          H  
ATOM    114  HE2 HIS A   7     -11.968  21.570  10.645  1.00 11.290          H  
ATOM    115  N   LEU A   8     -15.212  21.454  14.403  1.00  5.000          N  
ATOM    116  CA  LEU A   8     -15.519  22.850  14.659  1.00  4.420          C  
ATOM    117  C   LEU A   8     -14.638  23.730  13.795  1.00  3.630          C  
ATOM    118  O   LEU A   8     -13.529  23.337  13.433  1.00  3.540          O  
ATOM    119  CB  LEU A   8     -15.300  23.160  16.140  1.00  6.420          C  
ATOM    120  CG  LEU A   8     -16.088  22.258  17.139  1.00  6.420          C  
ATOM    121  CD1 LEU A   8     -15.704  22.635  18.551  1.00  6.420          C  
ATOM    122  CD2 LEU A   8     -17.600  22.402  16.928  1.00  6.420          C  
ATOM    123  H   LEU A   8     -14.335  21.072  14.730  1.00  6.000          H  
ATOM    124  HA  LEU A   8     -16.551  23.051  14.383  1.00  5.300          H  
ATOM    125 1HB  LEU A   8     -14.239  23.057  16.360  1.00  7.700          H  
ATOM    126 2HB  LEU A   8     -15.586  24.197  16.322  1.00  7.700          H  
ATOM    127  HG  LEU A   8     -15.804  21.223  16.983  1.00  7.700          H  
ATOM    128 1HD1 LEU A   8     -16.234  21.992  19.254  1.00  7.700          H  
ATOM    129 2HD1 LEU A   8     -14.630  22.507  18.685  1.00  7.700          H  
ATOM    130 3HD1 LEU A   8     -15.971  23.674  18.741  1.00  7.700          H  
ATOM    131 1HD2 LEU A   8     -18.122  21.760  17.638  1.00  7.700          H  
ATOM    132 2HD2 LEU A   8     -17.897  23.438  17.092  1.00  7.700          H  
ATOM    133 3HD2 LEU A   8     -17.875  22.102  15.920  1.00  7.700          H  
ATOM    134  N   LEU A   9     -15.115  24.920  13.466  1.00  3.500          N  
ATOM    135  CA  LEU A   9     -14.298  25.830  12.681  1.00  3.000          C  
ATOM    136  C   LEU A   9     -13.851  27.007  13.539  1.00  1.910          C  
ATOM    137  O   LEU A   9     -14.674  27.472  14.331  1.00  2.350          O  
ATOM    138  CB  LEU A   9     -15.129  26.327  11.501  1.00  4.400          C  
ATOM    139  CG  LEU A   9     -15.789  25.211  10.609  1.00  4.400          C  
ATOM    140  CD1 LEU A   9     -16.582  25.870   9.506  1.00  4.400          C  
ATOM    141  CD2 LEU A   9     -14.749  24.295  10.031  1.00  4.400          C  
ATOM    142  H   LEU A   9     -16.035  25.202  13.773  1.00  4.200          H  
ATOM    143  HA  LEU A   9     -13.406  25.318  12.328  1.00  3.600          H  
ATOM    144 1HB  LEU A   9     -15.920  26.968  11.883  1.00  5.280          H  
ATOM    145 2HB  LEU A   9     -14.489  26.932  10.881  1.00  5.280          H  
ATOM    146  HG  LEU A   9     -16.475  24.626  11.218  1.00  5.280          H  
ATOM    147 1HD1 LEU A   9     -17.061  25.107   8.895  1.00  5.280          H  
ATOM    148 2HD1 LEU A   9     -17.344  26.517   9.939  1.00  5.280          H  
ATOM    149 3HD1 LEU A   9     -15.906  26.460   8.888  1.00  5.280          H  
ATOM    150 1HD2 LEU A   9     -15.235  23.535   9.421  1.00  5.280          H  
ATOM    151 2HD2 LEU A   9     -14.098  24.885   9.427  1.00  5.280          H  
ATOM    152 3HD2 LEU A   9     -14.183  23.802  10.816  1.00  5.280          H  
ATOM    153  N   ASP A  10     -12.565  27.450  13.331  1.00  1.280          N  
ATOM    154  CA  ASP A  10     -12.631  28.616  14.219  1.00  0.960          C  
ATOM    155  C   ASP A  10     -13.143  29.822  13.429  1.00  0.660          C  
ATOM    156  O   ASP A  10     -13.438  29.731  12.223  1.00  0.690          O  
ATOM    157  CB  ASP A  10     -11.277  28.835  14.936  1.00  1.470          C  
ATOM    158  CG  ASP A  10     -10.152  29.114  14.040  1.00  1.470          C  
ATOM    159  OD1 ASP A  10     -10.429  29.239  12.896  1.00  1.470          O  
ATOM    160  OD2 ASP A  10      -9.031  29.179  14.472  1.00  1.470          O  
ATOM    161  H   ASP A  10     -11.654  27.914  13.302  1.00  1.540          H  
ATOM    162  HA  ASP A  10     -13.268  28.468  15.077  1.00  1.150          H  
ATOM    163 1HB  ASP A  10     -11.366  29.664  15.636  1.00  1.770          H  
ATOM    164 2HB  ASP A  10     -11.036  27.948  15.522  1.00  1.770          H  
ATOM    165  N   MET A  11     -13.240  30.953  14.111  1.00  0.670          N  
ATOM    166  CA  MET A  11     -13.752  32.140  13.476  1.00  0.480          C  
ATOM    167  C   MET A  11     -12.845  33.299  13.761  1.00  0.480          C  
ATOM    168  O   MET A  11     -12.251  33.372  14.839  1.00  0.730          O  
ATOM    169  CB  MET A  11     -15.119  32.498  14.017  1.00  0.750          C  
ATOM    170  CG  MET A  11     -16.149  31.408  13.931  1.00  0.750          C  
ATOM    171  SD  MET A  11     -17.765  31.981  14.377  1.00  0.750          S  
ATOM    172  CE  MET A  11     -18.190  32.748  12.813  1.00  0.750          C  
ATOM    173  H   MET A  11     -12.970  30.986  15.083  1.00  0.800          H  
ATOM    174  HA  MET A  11     -13.790  31.983  12.405  1.00  0.580          H  
ATOM    175 1HB  MET A  11     -15.014  32.754  15.059  1.00  0.900          H  
ATOM    176 2HB  MET A  11     -15.469  33.388  13.503  1.00  0.900          H  
ATOM    177 1HG  MET A  11     -16.182  31.000  12.960  1.00  0.900          H  
ATOM    178 2HG  MET A  11     -15.873  30.603  14.613  1.00  0.900          H  
ATOM    179 1HE  MET A  11     -19.183  33.193  12.878  1.00  0.900          H  
ATOM    180 2HE  MET A  11     -17.479  33.509  12.563  1.00  0.900          H  
ATOM    181 3HE  MET A  11     -18.187  31.998  12.027  1.00  0.900          H  
ATOM    182  N   GLN A  12     -12.763  34.228  12.825  1.00  0.350          N  
ATOM    183  CA  GLN A  12     -11.984  35.427  13.055  1.00  0.450          C  
ATOM    184  C   GLN A  12     -12.824  36.626  13.392  1.00  0.390          C  
ATOM    185  O   GLN A  12     -13.802  36.961  12.721  1.00  0.440          O  
ATOM    186  CB  GLN A  12     -11.102  35.763  11.854  1.00  0.590          C  
ATOM    187  CG  GLN A  12     -10.066  34.757  11.588  1.00  0.590          C  
ATOM    188  CD  GLN A  12      -8.987  34.734  12.681  1.00  0.590          C  
ATOM    189  OE1 GLN A  12      -8.369  35.776  12.991  1.00  0.590          O  
ATOM    190  NE2 GLN A  12      -8.775  33.568  13.277  1.00  0.590          N  
ATOM    191  H   GLN A  12     -13.265  34.083  11.946  1.00  0.420          H  
ATOM    192  HA  GLN A  12     -11.332  35.246  13.909  1.00  0.540          H  
ATOM    193 1HB  GLN A  12     -11.724  35.851  10.958  1.00  0.710          H  
ATOM    194 2HB  GLN A  12     -10.613  36.723  12.010  1.00  0.710          H  
ATOM    195 1HG  GLN A  12     -10.566  33.799  11.582  1.00  0.710          H  
ATOM    196 2HG  GLN A  12      -9.603  34.951  10.630  1.00  0.710          H  
ATOM    197 1HE2 GLN A  12      -8.100  33.476  14.010  1.00  0.710          H  
ATOM    198 2HE2 GLN A  12      -9.301  32.752  13.005  1.00  0.710          H  
ATOM    199  N   TYR A  13     -12.381  37.326  14.415  1.00  0.380          N  
ATOM    200  CA  TYR A  13     -13.002  38.561  14.857  1.00  0.400          C  
ATOM    201  C   TYR A  13     -12.006  39.702  14.794  1.00  0.350          C  
ATOM    202  O   TYR A  13     -12.144  40.709  15.499  1.00  0.500          O  
ATOM    203  CB  TYR A  13     -13.594  38.389  16.248  1.00  0.550          C  
ATOM    204  CG  TYR A  13     -14.825  37.499  16.267  1.00  0.550          C  
ATOM    205  CD1 TYR A  13     -14.721  36.115  16.404  1.00  0.550          C  
ATOM    206  CD2 TYR A  13     -16.078  38.094  16.180  1.00  0.550          C  
ATOM    207  CE1 TYR A  13     -15.868  35.343  16.438  1.00  0.550          C  
ATOM    208  CE2 TYR A  13     -17.217  37.322  16.225  1.00  0.550          C  
ATOM    209  CZ  TYR A  13     -17.118  35.952  16.349  1.00  0.550          C  
ATOM    210  OH  TYR A  13     -18.263  35.186  16.393  1.00  0.550          O  
ATOM    211  H   TYR A  13     -11.587  36.967  14.933  1.00  0.460          H  
ATOM    212  HA  TYR A  13     -13.817  38.787  14.181  1.00  0.480          H  
ATOM    213 1HB  TYR A  13     -12.847  37.957  16.914  1.00  0.660          H  
ATOM    214 2HB  TYR A  13     -13.871  39.363  16.649  1.00  0.660          H  
ATOM    215  HD1 TYR A  13     -13.741  35.638  16.481  1.00  0.660          H  
ATOM    216  HD2 TYR A  13     -16.161  39.178  16.080  1.00  0.660          H  
ATOM    217  HE1 TYR A  13     -15.794  34.265  16.543  1.00  0.660          H  
ATOM    218  HE2 TYR A  13     -18.194  37.798  16.162  1.00  0.660          H  
ATOM    219  HH  TYR A  13     -18.028  34.256  16.496  1.00  0.660          H  
ATOM    220  N   ARG A  14     -10.987  39.515  13.960  1.00  0.280          N  
ATOM    221  CA  ARG A  14      -9.924  40.486  13.810  1.00  0.310          C  
ATOM    222  C   ARG A  14      -9.890  41.215  12.473  1.00  0.230          C  
ATOM    223  O   ARG A  14      -9.480  42.367  12.410  1.00  0.390          O  
ATOM    224  CB  ARG A  14      -8.605  39.799  14.016  1.00  0.420          C  
ATOM    225  CG  ARG A  14      -8.429  39.290  15.408  1.00  0.420          C  
ATOM    226  CD  ARG A  14      -7.109  38.771  15.615  1.00  0.420          C  
ATOM    227  NE  ARG A  14      -6.850  37.557  14.888  1.00  0.420          N  
ATOM    228  CZ  ARG A  14      -5.660  36.986  14.811  1.00  0.420          C  
ATOM    229  NH1 ARG A  14      -4.608  37.520  15.428  1.00  0.420          N  
ATOM    230  NH2 ARG A  14      -5.570  35.887  14.107  1.00  0.420          N  
ATOM    231  H   ARG A  14     -10.969  38.661  13.428  1.00  0.340          H  
ATOM    232  HA  ARG A  14     -10.027  41.215  14.600  1.00  0.370          H  
ATOM    233 1HB  ARG A  14      -8.513  38.959  13.327  1.00  0.510          H  
ATOM    234 2HB  ARG A  14      -7.791  40.495  13.801  1.00  0.510          H  
ATOM    235 1HG  ARG A  14      -8.590  40.104  16.115  1.00  0.510          H  
ATOM    236 2HG  ARG A  14      -9.142  38.492  15.601  1.00  0.510          H  
ATOM    237 1HD  ARG A  14      -6.423  39.516  15.247  1.00  0.510          H  
ATOM    238 2HD  ARG A  14      -6.935  38.595  16.676  1.00  0.510          H  
ATOM    239  HE  ARG A  14      -7.606  37.084  14.378  1.00  0.510          H  
ATOM    240 1HH1 ARG A  14      -4.707  38.408  15.965  1.00  0.510          H  
ATOM    241 2HH1 ARG A  14      -3.713  37.073  15.370  1.00  0.510          H  
ATOM    242 1HH2 ARG A  14      -6.431  35.551  13.653  1.00  0.510          H  
ATOM    243 2HH2 ARG A  14      -4.686  35.418  14.004  1.00  0.510          H  
ATOM    244  N   MET A  15     -10.317  40.566  11.399  1.00  0.280          N  
ATOM    245  CA  MET A  15     -10.179  41.147  10.068  1.00  0.290          C  
ATOM    246  C   MET A  15     -11.469  41.337   9.298  1.00  0.220          C  
ATOM    247  O   MET A  15     -12.331  40.460   9.279  1.00  0.200          O  
ATOM    248  CB  MET A  15      -9.370  40.192   9.206  1.00  0.400          C  
ATOM    249  CG  MET A  15      -7.962  39.905   9.618  1.00  0.400          C  
ATOM    250  SD  MET A  15      -7.243  38.615   8.569  1.00  0.400          S  
ATOM    251  CE  MET A  15      -7.883  37.071   9.251  1.00  0.400          C  
ATOM    252  H   MET A  15     -10.703  39.641  11.487  1.00  0.340          H  
ATOM    253  HA  MET A  15      -9.693  42.117  10.148  1.00  0.350          H  
ATOM    254 1HB  MET A  15      -9.895  39.255   9.171  1.00  0.480          H  
ATOM    255 2HB  MET A  15      -9.342  40.581   8.189  1.00  0.480          H  
ATOM    256 1HG  MET A  15      -7.359  40.809   9.524  1.00  0.480          H  
ATOM    257 2HG  MET A  15      -7.929  39.575  10.654  1.00  0.480          H  
ATOM    258 1HE  MET A  15      -7.500  36.230   8.670  1.00  0.480          H  
ATOM    259 2HE  MET A  15      -7.557  36.969  10.291  1.00  0.480          H  
ATOM    260 3HE  MET A  15      -8.964  37.063   9.220  1.00  0.480          H  
ATOM    261  N   HIS A  16     -11.521  42.413   8.531  1.00  0.220          N  
ATOM    262  CA  HIS A  16     -12.604  42.607   7.568  1.00  0.210          C  
ATOM    263  C   HIS A  16     -12.575  41.410   6.569  1.00  0.180          C  
ATOM    264  O   HIS A  16     -11.482  41.040   6.117  1.00  0.170          O  
ATOM    265  CB  HIS A  16     -12.412  43.936   6.807  1.00  0.300          C  
ATOM    266  CG  HIS A  16     -13.554  44.294   5.879  1.00  0.300          C  
ATOM    267  ND1 HIS A  16     -13.719  43.697   4.628  1.00  0.300          N  
ATOM    268  CD2 HIS A  16     -14.595  45.153   6.021  1.00  0.300          C  
ATOM    269  CE1 HIS A  16     -14.808  44.188   4.056  1.00  0.300          C  
ATOM    270  NE2 HIS A  16     -15.354  45.058   4.871  1.00  0.300          N  
ATOM    271  H   HIS A  16     -10.808  43.137   8.691  1.00  0.260          H  
ATOM    272  HA  HIS A  16     -13.542  42.665   8.104  1.00  0.250          H  
ATOM    273 1HB  HIS A  16     -12.285  44.749   7.525  1.00  0.360          H  
ATOM    274 2HB  HIS A  16     -11.497  43.891   6.217  1.00  0.360          H  
ATOM    275  HD2 HIS A  16     -14.802  45.790   6.887  1.00  0.360          H  
ATOM    276  HE1 HIS A  16     -15.201  43.920   3.078  1.00  0.360          H  
ATOM    277  HE2 HIS A  16     -16.213  45.561   4.660  1.00  0.360          H  
ATOM    278  N   PRO A  17     -13.730  40.811   6.166  1.00  0.220          N  
ATOM    279  CA  PRO A  17     -13.858  39.693   5.233  1.00  0.200          C  
ATOM    280  C   PRO A  17     -13.096  39.842   3.917  1.00  0.190          C  
ATOM    281  O   PRO A  17     -12.581  38.860   3.381  1.00  0.220          O  
ATOM    282  CB  PRO A  17     -15.365  39.663   4.972  1.00  0.300          C  
ATOM    283  CG  PRO A  17     -15.961  40.170   6.239  1.00  0.300          C  
ATOM    284  CD  PRO A  17     -15.025  41.247   6.702  1.00  0.300          C  
ATOM    285  HA  PRO A  17     -13.565  38.769   5.747  1.00  0.240          H  
ATOM    286 1HB  PRO A  17     -15.612  40.274   4.091  1.00  0.360          H  
ATOM    287 2HB  PRO A  17     -15.674  38.625   4.754  1.00  0.360          H  
ATOM    288 1HG  PRO A  17     -16.978  40.528   6.065  1.00  0.360          H  
ATOM    289 2HG  PRO A  17     -16.035  39.347   6.966  1.00  0.360          H  
ATOM    290 1HD  PRO A  17     -15.325  42.205   6.312  1.00  0.360          H  
ATOM    291 2HD  PRO A  17     -15.016  41.213   7.755  1.00  0.360          H  
ATOM    292  N   GLU A  18     -12.926  41.056   3.386  1.00  0.220          N  
ATOM    293  CA  GLU A  18     -12.202  41.108   2.119  1.00  0.240          C  
ATOM    294  C   GLU A  18     -10.690  40.944   2.290  1.00  0.250          C  
ATOM    295  O   GLU A  18      -9.940  40.923   1.310  1.00  0.360          O  
ATOM    296  CB  GLU A  18     -12.576  42.351   1.310  1.00  0.330          C  
ATOM    297  CG  GLU A  18     -14.001  42.274   0.753  1.00  0.330          C  
ATOM    298  CD  GLU A  18     -14.405  43.402  -0.191  1.00  0.330          C  
ATOM    299  OE1 GLU A  18     -13.558  44.119  -0.696  1.00  0.330          O  
ATOM    300  OE2 GLU A  18     -15.583  43.530  -0.413  1.00  0.330          O  
ATOM    301  H   GLU A  18     -13.288  41.926   3.798  1.00  0.260          H  
ATOM    302  HA  GLU A  18     -12.536  40.263   1.520  1.00  0.290          H  
ATOM    303 1HB  GLU A  18     -12.551  43.203   1.971  1.00  0.390          H  
ATOM    304 2HB  GLU A  18     -11.869  42.532   0.514  1.00  0.390          H  
ATOM    305 1HG  GLU A  18     -14.084  41.336   0.207  1.00  0.390          H  
ATOM    306 2HG  GLU A  18     -14.697  42.222   1.582  1.00  0.390          H  
ATOM    307  N   ILE A  19     -10.245  40.776   3.529  1.00  0.180          N  
ATOM    308  CA  ILE A  19      -8.859  40.515   3.828  1.00  0.230          C  
ATOM    309  C   ILE A  19      -8.771  39.029   4.129  1.00  0.270          C  
ATOM    310  O   ILE A  19      -7.992  38.313   3.493  1.00  0.560          O  
ATOM    311  CB  ILE A  19      -8.370  41.296   5.069  1.00  0.300          C  
ATOM    312  CG1 ILE A  19      -8.497  42.800   4.813  1.00  0.300          C  
ATOM    313  CG2 ILE A  19      -6.886  40.895   5.417  1.00  0.300          C  
ATOM    314  CD1 ILE A  19      -8.301  43.641   6.053  1.00  0.300          C  
ATOM    315  H   ILE A  19     -10.909  40.806   4.302  1.00  0.220          H  
ATOM    316  HA  ILE A  19      -8.239  40.752   2.966  1.00  0.280          H  
ATOM    317  HB  ILE A  19      -9.000  41.059   5.914  1.00  0.360          H  
ATOM    318 1HG1 ILE A  19      -7.774  43.111   4.057  1.00  0.360          H  
ATOM    319 2HG1 ILE A  19      -9.500  43.003   4.435  1.00  0.360          H  
ATOM    320 1HG2 ILE A  19      -6.540  41.426   6.302  1.00  0.360          H  
ATOM    321 2HG2 ILE A  19      -6.817  39.827   5.616  1.00  0.360          H  
ATOM    322 3HG2 ILE A  19      -6.240  41.141   4.578  1.00  0.360          H  
ATOM    323 1HD1 ILE A  19      -8.442  44.658   5.797  1.00  0.360          H  
ATOM    324 2HD1 ILE A  19      -9.039  43.360   6.807  1.00  0.360          H  
ATOM    325 3HD1 ILE A  19      -7.309  43.514   6.464  1.00  0.360          H  
ATOM    326  N   SER A  20      -9.591  38.582   5.107  1.00  0.190          N  
ATOM    327  CA  SER A  20      -9.561  37.205   5.619  1.00  0.200          C  
ATOM    328  C   SER A  20      -9.903  36.127   4.603  1.00  0.240          C  
ATOM    329  O   SER A  20      -9.381  35.011   4.692  1.00  0.270          O  
ATOM    330  CB  SER A  20     -10.551  37.044   6.740  1.00  0.280          C  
ATOM    331  OG  SER A  20     -11.825  37.135   6.231  1.00  0.280          O  
ATOM    332  H   SER A  20     -10.237  39.250   5.536  1.00  0.230          H  
ATOM    333  HA  SER A  20      -8.557  37.013   5.997  1.00  0.240          H  
ATOM    334 1HB  SER A  20     -10.413  36.082   7.230  1.00  0.330          H  
ATOM    335 2HB  SER A  20     -10.405  37.820   7.470  1.00  0.330          H  
ATOM    336  HG  SER A  20     -12.451  36.893   6.954  1.00  0.330          H  
ATOM    337  N   ARG A  21     -10.699  36.455   3.588  1.00  0.270          N  
ATOM    338  CA  ARG A  21     -11.066  35.478   2.578  1.00  0.350          C  
ATOM    339  C   ARG A  21      -9.881  34.888   1.824  1.00  0.270          C  
ATOM    340  O   ARG A  21      -9.942  33.723   1.409  1.00  0.260          O  
ATOM    341  CB  ARG A  21     -12.061  36.087   1.604  1.00  0.460          C  
ATOM    342  CG  ARG A  21     -13.475  36.263   2.181  1.00  0.460          C  
ATOM    343  CD  ARG A  21     -14.339  37.103   1.310  1.00  0.460          C  
ATOM    344  NE  ARG A  21     -15.657  37.326   1.911  1.00  0.460          N  
ATOM    345  CZ  ARG A  21     -16.508  38.326   1.589  1.00  0.460          C  
ATOM    346  NH1 ARG A  21     -16.194  39.216   0.667  1.00  0.460          N  
ATOM    347  NH2 ARG A  21     -17.670  38.410   2.218  1.00  0.460          N  
ATOM    348  H   ARG A  21     -11.151  37.377   3.575  1.00  0.320          H  
ATOM    349  HA  ARG A  21     -11.581  34.666   3.089  1.00  0.420          H  
ATOM    350 1HB  ARG A  21     -11.707  37.074   1.302  1.00  0.550          H  
ATOM    351 2HB  ARG A  21     -12.131  35.471   0.710  1.00  0.550          H  
ATOM    352 1HG  ARG A  21     -13.940  35.282   2.230  1.00  0.550          H  
ATOM    353 2HG  ARG A  21     -13.445  36.669   3.187  1.00  0.550          H  
ATOM    354 1HD  ARG A  21     -13.855  38.068   1.165  1.00  0.550          H  
ATOM    355 2HD  ARG A  21     -14.477  36.611   0.347  1.00  0.550          H  
ATOM    356  HE  ARG A  21     -15.960  36.677   2.632  1.00  0.550          H  
ATOM    357 1HH1 ARG A  21     -15.311  39.160   0.186  1.00  0.550          H  
ATOM    358 2HH1 ARG A  21     -16.835  39.968   0.443  1.00  0.550          H  
ATOM    359 1HH2 ARG A  21     -17.906  37.726   2.928  1.00  0.550          H  
ATOM    360 2HH2 ARG A  21     -18.319  39.150   1.994  1.00  0.550          H  
ATOM    361  N   PHE A  22      -8.816  35.664   1.567  1.00  0.270          N  
ATOM    362  CA  PHE A  22      -7.746  35.042   0.805  1.00  0.260          C  
ATOM    363  C   PHE A  22      -7.009  33.968   1.617  1.00  0.230          C  
ATOM    364  O   PHE A  22      -6.938  32.831   1.147  1.00  0.250          O  
ATOM    365  CB  PHE A  22      -6.759  36.018   0.168  1.00  0.370          C  
ATOM    366  CG  PHE A  22      -5.732  35.247  -0.608  1.00  0.370          C  
ATOM    367  CD1 PHE A  22      -6.018  34.808  -1.890  1.00  0.370          C  
ATOM    368  CD2 PHE A  22      -4.523  34.908  -0.058  1.00  0.370          C  
ATOM    369  CE1 PHE A  22      -5.110  34.059  -2.598  1.00  0.370          C  
ATOM    370  CE2 PHE A  22      -3.621  34.168  -0.759  1.00  0.370          C  
ATOM    371  CZ  PHE A  22      -3.905  33.739  -2.028  1.00  0.370          C  
ATOM    372  H   PHE A  22      -8.735  36.619   1.937  1.00  0.320          H  
ATOM    373  HA  PHE A  22      -8.211  34.528  -0.037  1.00  0.310          H  
ATOM    374 1HB  PHE A  22      -7.293  36.666  -0.532  1.00  0.440          H  
ATOM    375 2HB  PHE A  22      -6.271  36.650   0.884  1.00  0.440          H  
ATOM    376  HD1 PHE A  22      -6.980  35.065  -2.335  1.00  0.440          H  
ATOM    377  HD2 PHE A  22      -4.294  35.228   0.940  1.00  0.440          H  
ATOM    378  HE1 PHE A  22      -5.347  33.720  -3.608  1.00  0.440          H  
ATOM    379  HE2 PHE A  22      -2.691  33.912  -0.318  1.00  0.440          H  
ATOM    380  HZ  PHE A  22      -3.173  33.140  -2.578  1.00  0.440          H  
ATOM    381  N   PRO A  23      -6.428  34.248   2.828  1.00  0.220          N  
ATOM    382  CA  PRO A  23      -5.764  33.234   3.607  1.00  0.220          C  
ATOM    383  C   PRO A  23      -6.749  32.141   4.011  1.00  0.230          C  
ATOM    384  O   PRO A  23      -6.368  30.973   4.129  1.00  0.250          O  
ATOM    385  CB  PRO A  23      -5.185  34.017   4.800  1.00  0.330          C  
ATOM    386  CG  PRO A  23      -6.002  35.269   4.885  1.00  0.330          C  
ATOM    387  CD  PRO A  23      -6.394  35.590   3.451  1.00  0.330          C  
ATOM    388  HA  PRO A  23      -4.965  32.827   2.987  1.00  0.260          H  
ATOM    389 1HB  PRO A  23      -5.254  33.408   5.714  1.00  0.400          H  
ATOM    390 2HB  PRO A  23      -4.115  34.217   4.643  1.00  0.400          H  
ATOM    391 1HG  PRO A  23      -6.873  35.107   5.539  1.00  0.400          H  
ATOM    392 2HG  PRO A  23      -5.413  36.081   5.341  1.00  0.400          H  
ATOM    393 1HD  PRO A  23      -7.339  36.037   3.500  1.00  0.400          H  
ATOM    394 2HD  PRO A  23      -5.656  36.242   2.993  1.00  0.400          H  
ATOM    395  N   SER A  24      -8.045  32.465   4.083  1.00  0.230          N  
ATOM    396  CA  SER A  24      -9.002  31.440   4.403  1.00  0.260          C  
ATOM    397  C   SER A  24      -8.900  30.334   3.378  1.00  0.260          C  
ATOM    398  O   SER A  24      -8.608  29.182   3.724  1.00  0.390          O  
ATOM    399  CB  SER A  24     -10.412  31.985   4.429  1.00  0.350          C  
ATOM    400  OG  SER A  24     -11.330  30.959   4.688  1.00  0.350          O  
ATOM    401  H   SER A  24      -8.399  33.425   4.016  1.00  0.280          H  
ATOM    402  HA  SER A  24      -8.773  31.039   5.386  1.00  0.310          H  
ATOM    403 1HB  SER A  24     -10.494  32.751   5.190  1.00  0.420          H  
ATOM    404 2HB  SER A  24     -10.643  32.444   3.484  1.00  0.420          H  
ATOM    405  HG  SER A  24     -12.164  31.394   4.932  1.00  0.420          H  
ATOM    406  N   LYS A  25      -9.096  30.661   2.096  1.00  0.240          N  
ATOM    407  CA  LYS A  25      -9.001  29.612   1.087  1.00  0.280          C  
ATOM    408  C   LYS A  25      -7.573  29.085   0.828  1.00  0.260          C  
ATOM    409  O   LYS A  25      -7.426  27.912   0.472  1.00  0.260          O  
ATOM    410  CB  LYS A  25      -9.663  30.066  -0.223  1.00  0.380          C  
ATOM    411  CG  LYS A  25      -8.968  31.194  -0.999  1.00  0.380          C  
ATOM    412  CD  LYS A  25      -9.804  31.583  -2.226  1.00  0.380          C  
ATOM    413  CE  LYS A  25      -9.158  32.690  -3.048  1.00  0.380          C  
ATOM    414  NZ  LYS A  25     -10.023  33.093  -4.198  1.00  0.380          N  
ATOM    415  H   LYS A  25      -9.339  31.629   1.846  1.00  0.290          H  
ATOM    416  HA  LYS A  25      -9.583  28.768   1.441  1.00  0.340          H  
ATOM    417 1HB  LYS A  25      -9.744  29.212  -0.892  1.00  0.450          H  
ATOM    418 2HB  LYS A  25     -10.675  30.403  -0.003  1.00  0.450          H  
ATOM    419 1HG  LYS A  25      -8.859  32.063  -0.356  1.00  0.450          H  
ATOM    420 2HG  LYS A  25      -7.975  30.877  -1.322  1.00  0.450          H  
ATOM    421 1HD  LYS A  25      -9.944  30.708  -2.860  1.00  0.450          H  
ATOM    422 2HD  LYS A  25     -10.782  31.930  -1.893  1.00  0.450          H  
ATOM    423 1HE  LYS A  25      -8.993  33.560  -2.412  1.00  0.450          H  
ATOM    424 2HE  LYS A  25      -8.197  32.346  -3.430  1.00  0.450          H  
ATOM    425 1HZ  LYS A  25      -9.563  33.852  -4.725  1.00  0.450          H  
ATOM    426 2HZ  LYS A  25     -10.183  32.317  -4.813  1.00  0.450          H  
ATOM    427 3HZ  LYS A  25     -10.901  33.439  -3.857  1.00  0.450          H  
ATOM    428  N   GLU A  26      -6.537  29.918   1.023  1.00  0.290          N  
ATOM    429  CA  GLU A  26      -5.146  29.514   0.772  1.00  0.320          C  
ATOM    430  C   GLU A  26      -4.502  28.647   1.872  1.00  0.330          C  
ATOM    431  O   GLU A  26      -3.791  27.684   1.578  1.00  0.360          O  
ATOM    432  CB  GLU A  26      -4.291  30.768   0.548  1.00  0.440          C  
ATOM    433  CG  GLU A  26      -2.806  30.541   0.231  1.00  0.440          C  
ATOM    434  CD  GLU A  26      -2.533  29.868  -1.074  1.00  0.440          C  
ATOM    435  OE1 GLU A  26      -3.414  29.799  -1.897  1.00  0.440          O  
ATOM    436  OE2 GLU A  26      -1.420  29.433  -1.259  1.00  0.440          O  
ATOM    437  H   GLU A  26      -6.724  30.889   1.295  1.00  0.350          H  
ATOM    438  HA  GLU A  26      -5.136  28.938  -0.152  1.00  0.380          H  
ATOM    439 1HB  GLU A  26      -4.726  31.352  -0.263  1.00  0.520          H  
ATOM    440 2HB  GLU A  26      -4.333  31.379   1.429  1.00  0.520          H  
ATOM    441 1HG  GLU A  26      -2.324  31.502   0.222  1.00  0.520          H  
ATOM    442 2HG  GLU A  26      -2.356  29.956   1.031  1.00  0.520          H  
ATOM    443  N   PHE A  27      -4.731  28.990   3.139  1.00  0.330          N  
ATOM    444  CA  PHE A  27      -4.086  28.307   4.250  1.00  0.390          C  
ATOM    445  C   PHE A  27      -5.011  27.485   5.126  1.00  0.400          C  
ATOM    446  O   PHE A  27      -4.578  26.491   5.710  1.00  0.480          O  
ATOM    447  CB  PHE A  27      -3.397  29.336   5.136  1.00  0.520          C  
ATOM    448  CG  PHE A  27      -2.343  30.064   4.430  1.00  0.520          C  
ATOM    449  CD1 PHE A  27      -2.565  31.329   3.963  1.00  0.520          C  
ATOM    450  CD2 PHE A  27      -1.135  29.488   4.225  1.00  0.520          C  
ATOM    451  CE1 PHE A  27      -1.590  32.022   3.288  1.00  0.520          C  
ATOM    452  CE2 PHE A  27      -0.167  30.146   3.572  1.00  0.520          C  
ATOM    453  CZ  PHE A  27      -0.375  31.426   3.087  1.00  0.520          C  
ATOM    454  H   PHE A  27      -5.333  29.776   3.340  1.00  0.400          H  
ATOM    455  HA  PHE A  27      -3.333  27.637   3.838  1.00  0.470          H  
ATOM    456 1HB  PHE A  27      -4.131  30.059   5.489  1.00  0.630          H  
ATOM    457 2HB  PHE A  27      -2.966  28.852   6.009  1.00  0.630          H  
ATOM    458  HD1 PHE A  27      -3.517  31.761   4.146  1.00  0.630          H  
ATOM    459  HD2 PHE A  27      -0.951  28.480   4.598  1.00  0.630          H  
ATOM    460  HE1 PHE A  27      -1.781  33.023   2.927  1.00  0.630          H  
ATOM    461  HE2 PHE A  27       0.769  29.660   3.448  1.00  0.630          H  
ATOM    462  HZ  PHE A  27       0.428  31.947   2.565  1.00  0.630          H  
ATOM    463  N   TYR A  28      -6.283  27.877   5.237  1.00  0.360          N  
ATOM    464  CA  TYR A  28      -7.184  27.181   6.145  1.00  0.390          C  
ATOM    465  C   TYR A  28      -8.163  26.307   5.366  1.00  0.370          C  
ATOM    466  O   TYR A  28      -9.112  25.767   5.919  1.00  0.380          O  
ATOM    467  CB  TYR A  28      -7.901  28.218   7.010  1.00  0.530          C  
ATOM    468  CG  TYR A  28      -6.929  29.045   7.863  1.00  0.530          C  
ATOM    469  CD1 TYR A  28      -6.435  30.243   7.372  1.00  0.530          C  
ATOM    470  CD2 TYR A  28      -6.539  28.614   9.111  1.00  0.530          C  
ATOM    471  CE1 TYR A  28      -5.556  31.001   8.097  1.00  0.530          C  
ATOM    472  CE2 TYR A  28      -5.654  29.379   9.855  1.00  0.530          C  
ATOM    473  CZ  TYR A  28      -5.161  30.570   9.342  1.00  0.530          C  
ATOM    474  OH  TYR A  28      -4.273  31.333  10.074  1.00  0.530          O  
ATOM    475  H   TYR A  28      -6.652  28.698   4.736  1.00  0.430          H  
ATOM    476  HA  TYR A  28      -6.598  26.529   6.792  1.00  0.470          H  
ATOM    477 1HB  TYR A  28      -8.457  28.893   6.368  1.00  0.640          H  
ATOM    478 2HB  TYR A  28      -8.614  27.725   7.671  1.00  0.640          H  
ATOM    479  HD1 TYR A  28      -6.741  30.580   6.407  1.00  0.640          H  
ATOM    480  HD2 TYR A  28      -6.923  27.676   9.512  1.00  0.640          H  
ATOM    481  HE1 TYR A  28      -5.173  31.937   7.690  1.00  0.640          H  
ATOM    482  HE2 TYR A  28      -5.343  29.041  10.844  1.00  0.640          H  
ATOM    483  HH  TYR A  28      -4.122  30.915  10.929  1.00  0.640          H  
ATOM    484  N   GLU A  29      -7.926  26.196   4.068  1.00  0.350          N  
ATOM    485  CA  GLU A  29      -8.718  25.419   3.115  1.00  0.350          C  
ATOM    486  C   GLU A  29     -10.206  25.768   3.154  1.00  0.330          C  
ATOM    487  O   GLU A  29     -11.064  24.896   3.013  1.00  0.360          O  
ATOM    488  CB  GLU A  29      -8.536  23.906   3.361  1.00  0.490          C  
ATOM    489  CG  GLU A  29      -7.092  23.404   3.211  1.00  0.490          C  
ATOM    490  CD  GLU A  29      -6.944  21.884   3.329  1.00  0.490          C  
ATOM    491  OE1 GLU A  29      -7.908  21.218   3.628  1.00  0.490          O  
ATOM    492  OE2 GLU A  29      -5.855  21.403   3.110  1.00  0.490          O  
ATOM    493  H   GLU A  29      -7.121  26.702   3.721  1.00  0.420          H  
ATOM    494  HA  GLU A  29      -8.349  25.649   2.112  1.00  0.420          H  
ATOM    495 1HB  GLU A  29      -8.879  23.654   4.367  1.00  0.590          H  
ATOM    496 2HB  GLU A  29      -9.154  23.348   2.659  1.00  0.590          H  
ATOM    497 1HG  GLU A  29      -6.714  23.723   2.241  1.00  0.590          H  
ATOM    498 2HG  GLU A  29      -6.481  23.881   3.978  1.00  0.590          H  
ATOM    499  N   GLY A  30     -10.517  27.052   3.347  1.00  0.310          N  
ATOM    500  CA  GLY A  30     -11.892  27.533   3.369  1.00  0.340          C  
ATOM    501  C   GLY A  30     -12.616  27.306   4.701  1.00  0.360          C  
ATOM    502  O   GLY A  30     -13.794  27.641   4.837  1.00  0.400          O  
ATOM    503  H   GLY A  30      -9.770  27.747   3.450  1.00  0.370          H  
ATOM    504 1HA  GLY A  30     -11.889  28.601   3.146  1.00  0.410          H  
ATOM    505 2HA  GLY A  30     -12.449  27.050   2.569  1.00  0.410          H  
ATOM    506  N   LEU A  31     -11.923  26.765   5.698  1.00  0.370          N  
ATOM    507  CA  LEU A  31     -12.548  26.458   6.975  1.00  0.420          C  
ATOM    508  C   LEU A  31     -12.558  27.626   7.953  1.00  0.410          C  
ATOM    509  O   LEU A  31     -13.174  27.552   9.006  1.00  0.550          O  
ATOM    510  CB  LEU A  31     -11.792  25.271   7.580  1.00  0.570          C  
ATOM    511  CG  LEU A  31     -11.827  23.941   6.743  1.00  0.570          C  
ATOM    512  CD1 LEU A  31     -10.926  22.936   7.405  1.00  0.570          C  
ATOM    513  CD2 LEU A  31     -13.257  23.392   6.629  1.00  0.570          C  
ATOM    514  H   LEU A  31     -10.948  26.482   5.556  1.00  0.440          H  
ATOM    515  HA  LEU A  31     -13.582  26.185   6.792  1.00  0.500          H  
ATOM    516 1HB  LEU A  31     -10.754  25.560   7.677  1.00  0.680          H  
ATOM    517 2HB  LEU A  31     -12.151  25.071   8.566  1.00  0.680          H  
ATOM    518  HG  LEU A  31     -11.434  24.136   5.738  1.00  0.680          H  
ATOM    519 1HD1 LEU A  31     -10.917  22.016   6.821  1.00  0.680          H  
ATOM    520 2HD1 LEU A  31      -9.911  23.344   7.450  1.00  0.680          H  
ATOM    521 3HD1 LEU A  31     -11.282  22.729   8.409  1.00  0.680          H  
ATOM    522 1HD2 LEU A  31     -13.238  22.471   6.046  1.00  0.680          H  
ATOM    523 2HD2 LEU A  31     -13.647  23.181   7.614  1.00  0.680          H  
ATOM    524 3HD2 LEU A  31     -13.900  24.108   6.129  1.00  0.680          H  
ATOM    525  N   LEU A  32     -11.898  28.710   7.603  1.00  0.440          N  
ATOM    526  CA  LEU A  32     -11.814  29.866   8.488  1.00  0.410          C  
ATOM    527  C   LEU A  32     -13.089  30.684   8.298  1.00  0.380          C  
ATOM    528  O   LEU A  32     -13.377  31.118   7.180  1.00  0.500          O  
ATOM    529  CB  LEU A  32     -10.595  30.723   8.083  1.00  0.590          C  
ATOM    530  CG  LEU A  32     -10.177  31.905   8.975  1.00  0.590          C  
ATOM    531  CD1 LEU A  32      -9.626  31.321  10.295  1.00  0.590          C  
ATOM    532  CD2 LEU A  32      -9.121  32.779   8.233  1.00  0.590          C  
ATOM    533  H   LEU A  32     -11.446  28.705   6.700  1.00  0.530          H  
ATOM    534  HA  LEU A  32     -11.753  29.528   9.522  1.00  0.490          H  
ATOM    535 1HB  LEU A  32      -9.746  30.075   8.017  1.00  0.700          H  
ATOM    536 2HB  LEU A  32     -10.785  31.123   7.112  1.00  0.700          H  
ATOM    537  HG  LEU A  32     -11.047  32.526   9.215  1.00  0.700          H  
ATOM    538 1HD1 LEU A  32      -9.311  32.100  10.942  1.00  0.700          H  
ATOM    539 2HD1 LEU A  32     -10.385  30.729  10.808  1.00  0.700          H  
ATOM    540 3HD1 LEU A  32      -8.766  30.687  10.078  1.00  0.700          H  
ATOM    541 1HD2 LEU A  32      -8.815  33.607   8.865  1.00  0.700          H  
ATOM    542 2HD2 LEU A  32      -8.262  32.187   7.994  1.00  0.700          H  
ATOM    543 3HD2 LEU A  32      -9.550  33.174   7.314  1.00  0.700          H  
ATOM    544  N   GLN A  33     -13.867  30.902   9.357  1.00  0.340          N  
ATOM    545  CA  GLN A  33     -15.102  31.649   9.165  1.00  0.360          C  
ATOM    546  C   GLN A  33     -14.981  33.082   9.649  1.00  0.350          C  
ATOM    547  O   GLN A  33     -14.197  33.379  10.550  1.00  0.550          O  
ATOM    548  CB  GLN A  33     -16.248  30.930   9.850  1.00  0.500          C  
ATOM    549  CG  GLN A  33     -16.443  29.518   9.352  1.00  0.500          C  
ATOM    550  CD  GLN A  33     -16.788  29.488   7.897  1.00  0.500          C  
ATOM    551  OE1 GLN A  33     -17.748  30.139   7.476  1.00  0.500          O  
ATOM    552  NE2 GLN A  33     -16.016  28.757   7.119  1.00  0.500          N  
ATOM    553  H   GLN A  33     -13.621  30.531  10.284  1.00  0.410          H  
ATOM    554  HA  GLN A  33     -15.323  31.692   8.100  1.00  0.430          H  
ATOM    555 1HB  GLN A  33     -16.028  30.859  10.878  1.00  0.600          H  
ATOM    556 2HB  GLN A  33     -17.173  31.493   9.734  1.00  0.600          H  
ATOM    557 1HG  GLN A  33     -15.517  28.957   9.498  1.00  0.600          H  
ATOM    558 2HG  GLN A  33     -17.251  29.055   9.913  1.00  0.600          H  
ATOM    559 1HE2 GLN A  33     -16.187  28.706   6.131  1.00  0.600          H  
ATOM    560 2HE2 GLN A  33     -15.237  28.255   7.508  1.00  0.600          H  
ATOM    561  N   ASP A  34     -15.770  33.960   9.059  1.00  0.320          N  
ATOM    562  CA  ASP A  34     -15.804  35.354   9.476  1.00  0.320          C  
ATOM    563  C   ASP A  34     -16.779  35.585  10.605  1.00  0.300          C  
ATOM    564  O   ASP A  34     -17.930  35.147  10.537  1.00  0.330          O  
ATOM    565  CB  ASP A  34     -16.134  36.255   8.291  1.00  0.450          C  
ATOM    566  CG  ASP A  34     -14.971  36.341   7.340  1.00  0.450          C  
ATOM    567  OD1 ASP A  34     -13.881  36.550   7.828  1.00  0.450          O  
ATOM    568  OD2 ASP A  34     -15.147  36.197   6.156  1.00  0.450          O  
ATOM    569  H   ASP A  34     -16.370  33.652   8.304  1.00  0.380          H  
ATOM    570  HA  ASP A  34     -14.812  35.629   9.837  1.00  0.380          H  
ATOM    571 1HB  ASP A  34     -17.010  35.876   7.767  1.00  0.540          H  
ATOM    572 2HB  ASP A  34     -16.372  37.259   8.658  1.00  0.540          H  
ATOM    573  N   GLY A  35     -16.324  36.290  11.625  1.00  0.350          N  
ATOM    574  CA  GLY A  35     -17.144  36.580  12.778  1.00  0.420          C  
ATOM    575  C   GLY A  35     -18.245  37.584  12.475  1.00  0.540          C  
ATOM    576  O   GLY A  35     -18.313  38.188  11.392  1.00  0.970          O  
ATOM    577  H   GLY A  35     -15.348  36.597  11.633  1.00  0.420          H  
ATOM    578 1HA  GLY A  35     -17.577  35.667  13.175  1.00  0.500          H  
ATOM    579 2HA  GLY A  35     -16.494  36.982  13.549  1.00  0.500          H  
ATOM    580  N   ALA A  36     -19.137  37.752  13.432  1.00  0.830          N  
ATOM    581  CA  ALA A  36     -20.256  38.640  13.237  1.00  1.040          C  
ATOM    582  C   ALA A  36     -19.824  40.058  12.969  1.00  0.910          C  
ATOM    583  O   ALA A  36     -18.884  40.560  13.581  1.00  1.220          O  
ATOM    584  CB  ALA A  36     -21.149  38.620  14.462  1.00  1.370          C  
ATOM    585  H   ALA A  36     -19.054  37.233  14.296  1.00  1.000          H  
ATOM    586  HA  ALA A  36     -20.819  38.288  12.372  1.00  1.250          H  
ATOM    587 1HB  ALA A  36     -22.009  39.276  14.292  1.00  1.650          H  
ATOM    588 2HB  ALA A  36     -21.495  37.604  14.647  1.00  1.650          H  
ATOM    589 3HB  ALA A  36     -20.589  38.977  15.324  1.00  1.650          H  
ATOM    590  N   ASP A  37     -20.532  40.684  12.037  1.00  0.720          N  
ATOM    591  CA  ASP A  37     -20.395  42.074  11.643  1.00  0.690          C  
ATOM    592  C   ASP A  37     -18.984  42.505  11.264  1.00  0.660          C  
ATOM    593  O   ASP A  37     -18.690  43.702  11.222  1.00  0.550          O  
ATOM    594  CB  ASP A  37     -20.937  42.955  12.766  1.00  0.980          C  
ATOM    595  CG  ASP A  37     -22.415  42.686  13.028  1.00  0.980          C  
ATOM    596  OD1 ASP A  37     -23.079  42.169  12.147  1.00  0.980          O  
ATOM    597  OD2 ASP A  37     -22.873  42.998  14.103  1.00  0.980          O  
ATOM    598  H   ASP A  37     -21.277  40.165  11.589  1.00  0.860          H  
ATOM    599  HA  ASP A  37     -21.029  42.227  10.770  1.00  0.830          H  
ATOM    600 1HB  ASP A  37     -20.375  42.775  13.683  1.00  1.170          H  
ATOM    601 2HB  ASP A  37     -20.815  44.004  12.504  1.00  1.170          H  
ATOM    602  N   MET A  38     -18.135  41.585  10.839  1.00  0.970          N  
ATOM    603  CA  MET A  38     -16.771  41.986  10.510  1.00  1.130          C  
ATOM    604  C   MET A  38     -16.700  42.943   9.332  1.00  0.900          C  
ATOM    605  O   MET A  38     -15.753  43.718   9.187  1.00  0.810          O  
ATOM    606  CB  MET A  38     -15.925  40.749  10.342  1.00  1.520          C  
ATOM    607  CG  MET A  38     -15.691  40.035  11.653  1.00  1.520          C  
ATOM    608  SD  MET A  38     -14.905  41.032  12.892  1.00  1.520          S  
ATOM    609  CE  MET A  38     -13.373  41.273  12.112  1.00  1.520          C  
ATOM    610  H   MET A  38     -18.394  40.590  10.870  1.00  1.160          H  
ATOM    611  HA  MET A  38     -16.378  42.529  11.364  1.00  1.360          H  
ATOM    612 1HB  MET A  38     -16.437  40.043   9.687  1.00  1.820          H  
ATOM    613 2HB  MET A  38     -14.979  40.976   9.897  1.00  1.820          H  
ATOM    614 1HG  MET A  38     -16.635  39.755  12.054  1.00  1.820          H  
ATOM    615 2HG  MET A  38     -15.097  39.131  11.497  1.00  1.820          H  
ATOM    616 1HE  MET A  38     -12.720  41.803  12.752  1.00  1.820          H  
ATOM    617 2HE  MET A  38     -12.947  40.303  11.887  1.00  1.820          H  
ATOM    618 3HE  MET A  38     -13.499  41.839  11.205  1.00  1.820          H  
ATOM    619  N   ALA A  39     -17.745  42.930   8.515  1.00  1.000          N  
ATOM    620  CA  ALA A  39     -17.835  43.775   7.344  1.00  1.230          C  
ATOM    621  C   ALA A  39     -18.208  45.201   7.707  1.00  1.070          C  
ATOM    622  O   ALA A  39     -18.260  46.061   6.833  1.00  1.370          O  
ATOM    623  CB  ALA A  39     -18.855  43.223   6.370  1.00  1.630          C  
ATOM    624  H   ALA A  39     -18.488  42.276   8.715  1.00  1.200          H  
ATOM    625  HA  ALA A  39     -16.866  43.791   6.869  1.00  1.480          H  
ATOM    626 1HB  ALA A  39     -18.883  43.852   5.486  1.00  1.960          H  
ATOM    627 2HB  ALA A  39     -18.580  42.217   6.084  1.00  1.960          H  
ATOM    628 3HB  ALA A  39     -19.836  43.212   6.842  1.00  1.960          H  
ATOM    629  N   ARG A  40     -18.524  45.447   8.971  1.00  0.790          N  
ATOM    630  CA  ARG A  40     -18.901  46.776   9.408  1.00  1.040          C  
ATOM    631  C   ARG A  40     -17.995  47.256  10.537  1.00  0.860          C  
ATOM    632  O   ARG A  40     -17.664  48.442  10.626  1.00  1.180          O  
ATOM    633  CB  ARG A  40     -20.359  46.768   9.843  1.00  1.360          C  
ATOM    634  CG  ARG A  40     -21.349  46.419   8.708  1.00  1.360          C  
ATOM    635  CD  ARG A  40     -21.440  47.481   7.669  1.00  1.360          C  
ATOM    636  NE  ARG A  40     -22.347  47.116   6.607  1.00  1.360          N  
ATOM    637  CZ  ARG A  40     -22.003  46.439   5.479  1.00  1.360          C  
ATOM    638  NH1 ARG A  40     -20.756  46.043   5.245  1.00  1.360          N  
ATOM    639  NH2 ARG A  40     -22.944  46.169   4.585  1.00  1.360          N  
ATOM    640  H   ARG A  40     -18.486  44.690   9.648  1.00  0.950          H  
ATOM    641  HA  ARG A  40     -18.778  47.466   8.583  1.00  1.250          H  
ATOM    642 1HB  ARG A  40     -20.493  46.034  10.641  1.00  1.630          H  
ATOM    643 2HB  ARG A  40     -20.629  47.744  10.242  1.00  1.630          H  
ATOM    644 1HG  ARG A  40     -21.044  45.496   8.225  1.00  1.630          H  
ATOM    645 2HG  ARG A  40     -22.342  46.283   9.135  1.00  1.630          H  
ATOM    646 1HD  ARG A  40     -21.806  48.400   8.126  1.00  1.630          H  
ATOM    647 2HD  ARG A  40     -20.479  47.669   7.227  1.00  1.630          H  
ATOM    648  HE  ARG A  40     -23.317  47.385   6.714  1.00  1.630          H  
ATOM    649 1HH1 ARG A  40     -19.985  46.224   5.909  1.00  1.630          H  
ATOM    650 2HH1 ARG A  40     -20.543  45.546   4.396  1.00  1.630          H  
ATOM    651 1HH2 ARG A  40     -23.897  46.464   4.749  1.00  1.630          H  
ATOM    652 2HH2 ARG A  40     -22.712  45.668   3.740  1.00  1.630          H  
ATOM    653  N   LEU A  41     -17.532  46.325  11.359  1.00  0.670          N  
ATOM    654  CA  LEU A  41     -16.735  46.636  12.536  1.00  0.910          C  
ATOM    655  C   LEU A  41     -15.406  47.265  12.195  1.00  0.810          C  
ATOM    656  O   LEU A  41     -14.758  47.865  13.047  1.00  1.210          O  
ATOM    657  CB  LEU A  41     -16.515  45.364  13.363  1.00  1.180          C  
ATOM    658  CG  LEU A  41     -17.770  44.766  14.079  1.00  1.180          C  
ATOM    659  CD1 LEU A  41     -17.420  43.386  14.625  1.00  1.180          C  
ATOM    660  CD2 LEU A  41     -18.219  45.673  15.214  1.00  1.180          C  
ATOM    661  H   LEU A  41     -17.814  45.359  11.212  1.00  0.800          H  
ATOM    662  HA  LEU A  41     -17.285  47.359  13.128  1.00  1.090          H  
ATOM    663 1HB  LEU A  41     -16.121  44.594  12.700  1.00  1.410          H  
ATOM    664 2HB  LEU A  41     -15.772  45.582  14.124  1.00  1.410          H  
ATOM    665  HG  LEU A  41     -18.576  44.671  13.383  1.00  1.410          H  
ATOM    666 1HD1 LEU A  41     -18.292  42.955  15.117  1.00  1.410          H  
ATOM    667 2HD1 LEU A  41     -17.129  42.738  13.805  1.00  1.410          H  
ATOM    668 3HD1 LEU A  41     -16.605  43.462  15.337  1.00  1.410          H  
ATOM    669 1HD2 LEU A  41     -19.090  45.229  15.698  1.00  1.410          H  
ATOM    670 2HD2 LEU A  41     -17.413  45.776  15.941  1.00  1.410          H  
ATOM    671 3HD2 LEU A  41     -18.490  46.652  14.838  1.00  1.410          H  
ATOM    672  N   ARG A  42     -14.957  47.071  10.978  1.00  0.710          N  
ATOM    673  CA  ARG A  42     -13.684  47.591  10.553  1.00  1.040          C  
ATOM    674  C   ARG A  42     -13.778  48.653   9.461  1.00  0.970          C  
ATOM    675  O   ARG A  42     -12.790  48.935   8.792  1.00  1.330          O  
ATOM    676  CB  ARG A  42     -12.810  46.428  10.129  1.00  1.320          C  
ATOM    677  CG  ARG A  42     -11.922  45.809  11.255  1.00  1.320          C  
ATOM    678  CD  ARG A  42     -12.674  45.154  12.330  1.00  1.320          C  
ATOM    679  NE  ARG A  42     -11.802  44.530  13.303  1.00  1.320          N  
ATOM    680  CZ  ARG A  42     -12.241  43.860  14.385  1.00  1.320          C  
ATOM    681  NH1 ARG A  42     -13.525  43.747  14.595  1.00  1.320          N  
ATOM    682  NH2 ARG A  42     -11.398  43.299  15.211  1.00  1.320          N  
ATOM    683  H   ARG A  42     -15.537  46.550  10.332  1.00  0.850          H  
ATOM    684  HA  ARG A  42     -13.205  48.057  11.413  1.00  1.250          H  
ATOM    685 1HB  ARG A  42     -13.446  45.627   9.747  1.00  1.590          H  
ATOM    686 2HB  ARG A  42     -12.181  46.734   9.329  1.00  1.590          H  
ATOM    687 1HG  ARG A  42     -11.321  45.032  10.834  1.00  1.590          H  
ATOM    688 2HG  ARG A  42     -11.278  46.579  11.685  1.00  1.590          H  
ATOM    689 1HD  ARG A  42     -13.235  45.883  12.857  1.00  1.590          H  
ATOM    690 2HD  ARG A  42     -13.338  44.395  11.910  1.00  1.590          H  
ATOM    691  HE  ARG A  42     -10.801  44.591  13.152  1.00  1.590          H  
ATOM    692 1HH1 ARG A  42     -14.162  44.176  13.943  1.00  1.590          H  
ATOM    693 2HH1 ARG A  42     -13.865  43.228  15.394  1.00  1.590          H  
ATOM    694 1HH2 ARG A  42     -10.407  43.369  15.064  1.00  1.590          H  
ATOM    695 2HH2 ARG A  42     -11.746  42.718  15.969  1.00  1.590          H  
ATOM    696  N   LEU A  43     -14.937  49.258   9.259  1.00  1.100          N  
ATOM    697  CA  LEU A  43     -14.976  50.271   8.219  1.00  1.450          C  
ATOM    698  C   LEU A  43     -14.760  51.676   8.718  1.00  1.320          C  
ATOM    699  O   LEU A  43     -15.158  52.046   9.825  1.00  1.630          O  
ATOM    700  CB  LEU A  43     -16.306  50.248   7.481  1.00  1.890          C  
ATOM    701  CG  LEU A  43     -16.679  48.972   6.745  1.00  1.890          C  
ATOM    702  CD1 LEU A  43     -18.064  49.168   6.159  1.00  1.890          C  
ATOM    703  CD2 LEU A  43     -15.667  48.658   5.647  1.00  1.890          C  
ATOM    704  H   LEU A  43     -15.769  49.026   9.814  1.00  1.320          H  
ATOM    705  HA  LEU A  43     -14.176  50.072   7.514  1.00  1.740          H  
ATOM    706 1HB  LEU A  43     -17.093  50.432   8.213  1.00  2.270          H  
ATOM    707 2HB  LEU A  43     -16.316  51.063   6.768  1.00  2.270          H  
ATOM    708  HG  LEU A  43     -16.715  48.138   7.444  1.00  2.270          H  
ATOM    709 1HD1 LEU A  43     -18.371  48.266   5.635  1.00  2.270          H  
ATOM    710 2HD1 LEU A  43     -18.767  49.381   6.958  1.00  2.270          H  
ATOM    711 3HD1 LEU A  43     -18.050  50.000   5.460  1.00  2.270          H  
ATOM    712 1HD2 LEU A  43     -15.981  47.758   5.134  1.00  2.270          H  
ATOM    713 2HD2 LEU A  43     -15.634  49.476   4.941  1.00  2.270          H  
ATOM    714 3HD2 LEU A  43     -14.677  48.498   6.063  1.00  2.270          H  
ATOM    715  N   GLN A  44     -14.130  52.465   7.868  1.00  1.060          N  
ATOM    716  CA  GLN A  44     -13.950  53.883   8.086  1.00  1.060          C  
ATOM    717  C   GLN A  44     -14.241  54.507   6.715  1.00  0.820          C  
ATOM    718  O   GLN A  44     -14.030  53.816   5.718  1.00  0.730          O  
ATOM    719  CB  GLN A  44     -12.544  54.219   8.604  1.00  1.480          C  
ATOM    720  CG  GLN A  44     -12.084  53.527   9.896  1.00  1.480          C  
ATOM    721  CD  GLN A  44     -11.349  52.177   9.662  1.00  1.480          C  
ATOM    722  OE1 GLN A  44     -10.497  52.070   8.755  1.00  1.480          O  
ATOM    723  NE2 GLN A  44     -11.646  51.175  10.479  1.00  1.480          N  
ATOM    724  H   GLN A  44     -13.788  52.056   7.008  1.00  1.270          H  
ATOM    725  HA  GLN A  44     -14.681  54.209   8.817  1.00  1.270          H  
ATOM    726 1HB  GLN A  44     -11.874  53.928   7.882  1.00  1.780          H  
ATOM    727 2HB  GLN A  44     -12.417  55.274   8.750  1.00  1.780          H  
ATOM    728 1HG  GLN A  44     -11.402  54.191  10.421  1.00  1.780          H  
ATOM    729 2HG  GLN A  44     -12.959  53.331  10.515  1.00  1.780          H  
ATOM    730 1HE2 GLN A  44     -11.167  50.277  10.372  1.00  1.780          H  
ATOM    731 2HE2 GLN A  44     -12.333  51.292  11.198  1.00  1.780          H  
ATOM    732  N   PRO A  45     -14.655  55.792   6.617  1.00  0.870          N  
ATOM    733  CA  PRO A  45     -15.053  56.492   5.392  1.00  0.830          C  
ATOM    734  C   PRO A  45     -14.135  56.324   4.195  1.00  0.770          C  
ATOM    735  O   PRO A  45     -14.607  56.297   3.068  1.00  1.020          O  
ATOM    736  CB  PRO A  45     -15.079  57.953   5.854  1.00  1.240          C  
ATOM    737  CG  PRO A  45     -15.451  57.877   7.316  1.00  1.240          C  
ATOM    738  CD  PRO A  45     -14.735  56.658   7.837  1.00  1.240          C  
ATOM    739  HA  PRO A  45     -16.071  56.170   5.124  1.00  1.000          H  
ATOM    740 1HB  PRO A  45     -14.099  58.426   5.679  1.00  1.490          H  
ATOM    741 2HB  PRO A  45     -15.815  58.517   5.256  1.00  1.490          H  
ATOM    742 1HG  PRO A  45     -15.145  58.802   7.833  1.00  1.490          H  
ATOM    743 2HG  PRO A  45     -16.545  57.805   7.423  1.00  1.490          H  
ATOM    744 1HD  PRO A  45     -13.745  56.951   8.196  1.00  1.490          H  
ATOM    745 2HD  PRO A  45     -15.357  56.219   8.624  1.00  1.490          H  
ATOM    746  N   TRP A  46     -12.832  56.192   4.382  1.00  0.770          N  
ATOM    747  CA  TRP A  46     -11.977  56.007   3.218  1.00  0.760          C  
ATOM    748  C   TRP A  46     -12.388  54.813   2.352  1.00  0.840          C  
ATOM    749  O   TRP A  46     -12.113  54.780   1.149  1.00  0.660          O  
ATOM    750  CB  TRP A  46     -10.547  55.853   3.646  1.00  1.070          C  
ATOM    751  CG  TRP A  46     -10.300  54.652   4.511  1.00  1.070          C  
ATOM    752  CD1 TRP A  46     -10.264  54.595   5.858  1.00  1.070          C  
ATOM    753  CD2 TRP A  46     -10.097  53.325   4.066  1.00  1.070          C  
ATOM    754  NE1 TRP A  46     -10.061  53.304   6.256  1.00  1.070          N  
ATOM    755  CE2 TRP A  46      -9.989  52.530   5.180  1.00  1.070          C  
ATOM    756  CE3 TRP A  46     -10.027  52.754   2.846  1.00  1.070          C  
ATOM    757  CZ2 TRP A  46      -9.851  51.186   5.075  1.00  1.070          C  
ATOM    758  CZ3 TRP A  46      -9.906  51.446   2.755  1.00  1.070          C  
ATOM    759  CH2 TRP A  46      -9.838  50.682   3.795  1.00  1.070          C  
ATOM    760  H   TRP A  46     -12.410  56.234   5.298  1.00  0.920          H  
ATOM    761  HA  TRP A  46     -12.047  56.906   2.606  1.00  0.910          H  
ATOM    762 1HB  TRP A  46      -9.913  55.793   2.762  1.00  1.280          H  
ATOM    763 2HB  TRP A  46     -10.287  56.735   4.190  1.00  1.280          H  
ATOM    764  HD1 TRP A  46     -10.385  55.442   6.528  1.00  1.280          H  
ATOM    765  HE1 TRP A  46     -10.003  52.944   7.228  1.00  1.280          H  
ATOM    766  HE3 TRP A  46     -10.105  53.355   1.948  1.00  1.280          H  
ATOM    767  HZ2 TRP A  46      -9.784  50.530   5.947  1.00  1.280          H  
ATOM    768  HZ3 TRP A  46      -9.881  51.027   1.799  1.00  1.280          H  
ATOM    769  HH2 TRP A  46      -9.773  49.642   3.606  1.00  1.280          H  
ATOM    770  N   HIS A  47     -13.096  53.848   2.959  1.00  1.480          N  
ATOM    771  CA  HIS A  47     -13.523  52.617   2.308  1.00  1.840          C  
ATOM    772  C   HIS A  47     -14.506  52.912   1.198  1.00  1.900          C  
ATOM    773  O   HIS A  47     -14.862  52.019   0.426  1.00  2.370          O  
ATOM    774  CB  HIS A  47     -14.251  51.640   3.253  1.00  2.430          C  
ATOM    775  CG  HIS A  47     -15.771  51.921   3.434  1.00  2.430          C  
ATOM    776  ND1 HIS A  47     -16.705  51.382   2.563  1.00  2.430          N  
ATOM    777  CD2 HIS A  47     -16.494  52.625   4.351  1.00  2.430          C  
ATOM    778  CE1 HIS A  47     -17.915  51.750   2.931  1.00  2.430          C  
ATOM    779  NE2 HIS A  47     -17.817  52.503   4.008  1.00  2.430          N  
ATOM    780  H   HIS A  47     -13.334  53.966   3.946  1.00  1.780          H  
ATOM    781  HA  HIS A  47     -12.664  52.111   1.867  1.00  2.210          H  
ATOM    782 1HB  HIS A  47     -14.134  50.623   2.880  1.00  2.920          H  
ATOM    783 2HB  HIS A  47     -13.781  51.681   4.235  1.00  2.920          H  
ATOM    784  HD1 HIS A  47     -16.480  51.131   1.607  1.00  2.920          H  
ATOM    785  HD2 HIS A  47     -16.252  53.207   5.218  1.00  2.920          H  
ATOM    786  HE1 HIS A  47     -18.786  51.427   2.364  1.00  2.920          H  
ATOM    787  N   GLN A  48     -15.014  54.138   1.156  1.00  1.680          N  
ATOM    788  CA  GLN A  48     -16.011  54.539   0.202  1.00  2.110          C  
ATOM    789  C   GLN A  48     -15.455  54.832  -1.188  1.00  1.990          C  
ATOM    790  O   GLN A  48     -16.243  55.066  -2.107  1.00  2.000          O  
ATOM    791  CB  GLN A  48     -16.763  55.756   0.741  1.00  2.780          C  
ATOM    792  CG  GLN A  48     -17.568  55.444   1.996  1.00  2.780          C  
ATOM    793  CD  GLN A  48     -18.227  56.648   2.608  1.00  2.780          C  
ATOM    794  OE1 GLN A  48     -17.982  57.788   2.205  1.00  2.780          O  
ATOM    795  NE2 GLN A  48     -19.072  56.412   3.604  1.00  2.780          N  
ATOM    796  H   GLN A  48     -14.689  54.834   1.831  1.00  2.020          H  
ATOM    797  HA  GLN A  48     -16.723  53.721   0.105  1.00  2.530          H  
ATOM    798 1HB  GLN A  48     -16.052  56.547   0.975  1.00  3.340          H  
ATOM    799 2HB  GLN A  48     -17.442  56.135  -0.019  1.00  3.340          H  
ATOM    800 1HG  GLN A  48     -18.337  54.716   1.749  1.00  3.340          H  
ATOM    801 2HG  GLN A  48     -16.893  55.027   2.735  1.00  3.340          H  
ATOM    802 1HE2 GLN A  48     -19.537  57.173   4.053  1.00  3.340          H  
ATOM    803 2HE2 GLN A  48     -19.253  55.472   3.911  1.00  3.340          H  
ATOM    804  N   SER A  49     -14.126  54.814  -1.393  1.00  1.960          N  
ATOM    805  CA  SER A  49     -13.671  55.068  -2.760  1.00  1.980          C  
ATOM    806  C   SER A  49     -12.375  54.418  -3.192  1.00  1.630          C  
ATOM    807  O   SER A  49     -11.328  54.512  -2.535  1.00  1.860          O  
ATOM    808  CB  SER A  49     -13.475  56.539  -3.027  1.00  2.760          C  
ATOM    809  OG  SER A  49     -13.083  56.733  -4.385  1.00  2.760          O  
ATOM    810  H   SER A  49     -13.467  54.649  -0.621  1.00  2.350          H  
ATOM    811  HA  SER A  49     -14.445  54.704  -3.435  1.00  2.380          H  
ATOM    812 1HB  SER A  49     -14.401  57.075  -2.830  1.00  3.320          H  
ATOM    813 2HB  SER A  49     -12.711  56.935  -2.361  1.00  3.320          H  
ATOM    814  HG  SER A  49     -12.174  56.329  -4.518  1.00  3.320          H  
ATOM    815  N   VAL A  50     -12.442  53.857  -4.395  1.00  1.510          N  
ATOM    816  CA  VAL A  50     -11.281  53.290  -5.039  1.00  1.550          C  
ATOM    817  C   VAL A  50     -10.297  54.445  -5.169  1.00  1.990          C  
ATOM    818  O   VAL A  50     -10.727  55.601  -5.255  1.00  2.360          O  
ATOM    819  CB  VAL A  50     -11.641  52.688  -6.417  1.00  2.150          C  
ATOM    820  CG1 VAL A  50     -12.617  51.552  -6.224  1.00  2.150          C  
ATOM    821  CG2 VAL A  50     -12.218  53.773  -7.324  1.00  2.150          C  
ATOM    822  H   VAL A  50     -13.342  53.839  -4.850  1.00  1.810          H  
ATOM    823  HA  VAL A  50     -10.886  52.505  -4.402  1.00  1.860          H  
ATOM    824  HB  VAL A  50     -10.758  52.277  -6.881  1.00  2.580          H  
ATOM    825 1HG1 VAL A  50     -12.863  51.109  -7.192  1.00  2.580          H  
ATOM    826 2HG1 VAL A  50     -12.165  50.796  -5.583  1.00  2.580          H  
ATOM    827 3HG1 VAL A  50     -13.527  51.920  -5.757  1.00  2.580          H  
ATOM    828 1HG2 VAL A  50     -12.464  53.339  -8.292  1.00  2.580          H  
ATOM    829 2HG2 VAL A  50     -13.116  54.195  -6.883  1.00  2.580          H  
ATOM    830 3HG2 VAL A  50     -11.487  54.568  -7.470  1.00  2.580          H  
ATOM    831  N   LEU A  51      -8.991  54.181  -5.118  1.00  2.290          N  
ATOM    832  CA  LEU A  51      -8.369  52.860  -5.054  1.00  2.400          C  
ATOM    833  C   LEU A  51      -8.281  52.282  -3.648  1.00  2.530          C  
ATOM    834  O   LEU A  51      -7.809  51.152  -3.450  1.00  2.750          O  
ATOM    835  CB  LEU A  51      -6.964  53.005  -5.636  1.00  3.320          C  
ATOM    836  CG  LEU A  51      -6.898  53.403  -7.132  1.00  3.320          C  
ATOM    837  CD1 LEU A  51      -5.478  53.706  -7.480  1.00  3.320          C  
ATOM    838  CD2 LEU A  51      -7.413  52.255  -8.011  1.00  3.320          C  
ATOM    839  H   LEU A  51      -8.368  54.976  -5.140  1.00  2.750          H  
ATOM    840  HA  LEU A  51      -8.936  52.165  -5.650  1.00  2.880          H  
ATOM    841 1HB  LEU A  51      -6.435  53.770  -5.067  1.00  3.980          H  
ATOM    842 2HB  LEU A  51      -6.433  52.073  -5.518  1.00  3.980          H  
ATOM    843  HG  LEU A  51      -7.499  54.297  -7.308  1.00  3.980          H  
ATOM    844 1HD1 LEU A  51      -5.402  53.994  -8.529  1.00  3.980          H  
ATOM    845 2HD1 LEU A  51      -5.126  54.524  -6.858  1.00  3.980          H  
ATOM    846 3HD1 LEU A  51      -4.890  52.839  -7.304  1.00  3.980          H  
ATOM    847 1HD2 LEU A  51      -7.344  52.546  -9.058  1.00  3.980          H  
ATOM    848 2HD2 LEU A  51      -6.803  51.371  -7.844  1.00  3.980          H  
ATOM    849 3HD2 LEU A  51      -8.444  52.027  -7.785  1.00  3.980          H  
ATOM    850  N   LEU A  52      -8.723  53.030  -2.648  1.00  2.610          N  
ATOM    851  CA  LEU A  52      -8.550  52.554  -1.297  1.00  2.930          C  
ATOM    852  C   LEU A  52      -9.688  51.688  -0.776  1.00  2.410          C  
ATOM    853  O   LEU A  52     -10.601  52.171  -0.122  1.00  2.630          O  
ATOM    854  CB  LEU A  52      -8.291  53.722  -0.321  1.00  3.970          C  
ATOM    855  CG  LEU A  52      -7.025  54.641  -0.584  1.00  3.970          C  
ATOM    856  CD1 LEU A  52      -6.939  55.688   0.557  1.00  3.970          C  
ATOM    857  CD2 LEU A  52      -5.722  53.807  -0.665  1.00  3.970          C  
ATOM    858  H   LEU A  52      -9.212  53.917  -2.796  1.00  3.130          H  
ATOM    859  HA  LEU A  52      -7.669  51.925  -1.291  1.00  3.520          H  
ATOM    860 1HB  LEU A  52      -9.177  54.366  -0.327  1.00  4.770          H  
ATOM    861 2HB  LEU A  52      -8.181  53.318   0.673  1.00  4.770          H  
ATOM    862  HG  LEU A  52      -7.163  55.177  -1.523  1.00  4.770          H  
ATOM    863 1HD1 LEU A  52      -6.093  56.353   0.390  1.00  4.770          H  
ATOM    864 2HD1 LEU A  52      -7.859  56.282   0.584  1.00  4.770          H  
ATOM    865 3HD1 LEU A  52      -6.811  55.177   1.513  1.00  4.770          H  
ATOM    866 1HD2 LEU A  52      -4.882  54.470  -0.838  1.00  4.770          H  
ATOM    867 2HD2 LEU A  52      -5.572  53.289   0.264  1.00  4.770          H  
ATOM    868 3HD2 LEU A  52      -5.774  53.087  -1.478  1.00  4.770          H  
ATOM    869  N   GLY A  53      -9.693  50.421  -1.154  1.00  1.790          N  
ATOM    870  CA  GLY A  53     -10.715  49.490  -0.657  1.00  1.340          C  
ATOM    871  C   GLY A  53     -10.099  48.716   0.515  1.00  0.930          C  
ATOM    872  O   GLY A  53      -8.968  48.996   0.891  1.00  1.150          O  
ATOM    873  H   GLY A  53      -8.941  50.129  -1.781  1.00  2.150          H  
ATOM    874 1HA  GLY A  53     -11.592  50.051  -0.332  1.00  1.610          H  
ATOM    875 2HA  GLY A  53     -11.017  48.811  -1.454  1.00  1.610          H  
ATOM    876  N   PRO A  54     -10.772  47.714   1.096  1.00  0.520          N  
ATOM    877  CA  PRO A  54     -10.262  46.892   2.192  1.00  0.420          C  
ATOM    878  C   PRO A  54      -8.962  46.172   1.811  1.00  0.360          C  
ATOM    879  O   PRO A  54      -8.160  45.814   2.672  1.00  0.360          O  
ATOM    880  CB  PRO A  54     -11.389  45.881   2.391  1.00  0.630          C  
ATOM    881  CG  PRO A  54     -12.638  46.572   1.857  1.00  0.630          C  
ATOM    882  CD  PRO A  54     -12.149  47.399   0.679  1.00  0.630          C  
ATOM    883  HA  PRO A  54     -10.124  47.501   3.094  1.00  0.500          H  
ATOM    884 1HB  PRO A  54     -11.143  44.963   1.847  1.00  0.760          H  
ATOM    885 2HB  PRO A  54     -11.471  45.607   3.458  1.00  0.760          H  
ATOM    886 1HG  PRO A  54     -13.381  45.807   1.554  1.00  0.760          H  
ATOM    887 2HG  PRO A  54     -13.106  47.171   2.653  1.00  0.760          H  
ATOM    888 1HD  PRO A  54     -12.159  46.789  -0.243  1.00  0.760          H  
ATOM    889 2HD  PRO A  54     -12.765  48.305   0.589  1.00  0.760          H  
ATOM    890  N   TYR A  55      -8.763  45.977   0.515  1.00  0.350          N  
ATOM    891  CA  TYR A  55      -7.593  45.308  -0.009  1.00  0.330          C  
ATOM    892  C   TYR A  55      -7.226  45.737  -1.417  1.00  0.340          C  
ATOM    893  O   TYR A  55      -8.102  45.871  -2.265  1.00  0.390          O  
ATOM    894  CB  TYR A  55      -7.816  43.790   0.004  1.00  0.470          C  
ATOM    895  CG  TYR A  55      -6.739  43.029  -0.734  1.00  0.470          C  
ATOM    896  CD1 TYR A  55      -5.510  42.833  -0.166  1.00  0.470          C  
ATOM    897  CD2 TYR A  55      -7.004  42.530  -2.004  1.00  0.470          C  
ATOM    898  CE1 TYR A  55      -4.529  42.164  -0.844  1.00  0.470          C  
ATOM    899  CE2 TYR A  55      -6.030  41.856  -2.690  1.00  0.470          C  
ATOM    900  CZ  TYR A  55      -4.784  41.672  -2.117  1.00  0.470          C  
ATOM    901  OH  TYR A  55      -3.794  41.001  -2.798  1.00  0.470          O  
ATOM    902  H   TYR A  55      -9.453  46.303  -0.141  1.00  0.420          H  
ATOM    903  HA  TYR A  55      -6.764  45.551   0.637  1.00  0.400          H  
ATOM    904 1HB  TYR A  55      -7.842  43.431   1.039  1.00  0.560          H  
ATOM    905 2HB  TYR A  55      -8.780  43.553  -0.449  1.00  0.560          H  
ATOM    906  HD1 TYR A  55      -5.316  43.225   0.818  1.00  0.560          H  
ATOM    907  HD2 TYR A  55      -7.984  42.681  -2.451  1.00  0.560          H  
ATOM    908  HE1 TYR A  55      -3.563  42.027  -0.380  1.00  0.560          H  
ATOM    909  HE2 TYR A  55      -6.245  41.473  -3.677  1.00  0.560          H  
ATOM    910  HH  TYR A  55      -4.132  40.696  -3.646  1.00  0.560          H  
ATOM    911  N   ARG A  56      -5.939  45.906  -1.688  1.00  0.310          N  
ATOM    912  CA  ARG A  56      -5.506  46.134  -3.070  1.00  0.340          C  
ATOM    913  C   ARG A  56      -4.023  45.900  -3.303  1.00  0.280          C  
ATOM    914  O   ARG A  56      -3.171  46.232  -2.472  1.00  0.300          O  
ATOM    915  CB  ARG A  56      -5.900  47.525  -3.585  1.00  0.460          C  
ATOM    916  CG  ARG A  56      -5.465  47.887  -5.036  1.00  0.460          C  
ATOM    917  CD  ARG A  56      -5.954  49.214  -5.430  1.00  0.460          C  
ATOM    918  NE  ARG A  56      -7.410  49.293  -5.450  1.00  0.460          N  
ATOM    919  CZ  ARG A  56      -8.232  48.966  -6.489  1.00  0.460          C  
ATOM    920  NH1 ARG A  56      -7.741  48.529  -7.627  1.00  0.460          N  
ATOM    921  NH2 ARG A  56      -9.546  49.096  -6.353  1.00  0.460          N  
ATOM    922  H   ARG A  56      -5.272  45.858  -0.907  1.00  0.370          H  
ATOM    923  HA  ARG A  56      -6.041  45.417  -3.681  1.00  0.410          H  
ATOM    924 1HB  ARG A  56      -6.979  47.606  -3.579  1.00  0.560          H  
ATOM    925 2HB  ARG A  56      -5.546  48.278  -2.958  1.00  0.560          H  
ATOM    926 1HG  ARG A  56      -4.379  47.947  -5.090  1.00  0.560          H  
ATOM    927 2HG  ARG A  56      -5.823  47.163  -5.743  1.00  0.560          H  
ATOM    928 1HD  ARG A  56      -5.593  49.938  -4.701  1.00  0.560          H  
ATOM    929 2HD  ARG A  56      -5.581  49.479  -6.404  1.00  0.560          H  
ATOM    930  HE  ARG A  56      -7.841  49.641  -4.581  1.00  0.560          H  
ATOM    931 1HH1 ARG A  56      -6.747  48.438  -7.743  1.00  0.560          H  
ATOM    932 2HH1 ARG A  56      -8.362  48.293  -8.395  1.00  0.560          H  
ATOM    933 1HH2 ARG A  56      -9.935  49.427  -5.481  1.00  0.560          H  
ATOM    934 2HH2 ARG A  56     -10.168  48.864  -7.127  1.00  0.560          H  
ATOM    935  N   PHE A  57      -3.721  45.372  -4.481  1.00  0.300          N  
ATOM    936  CA  PHE A  57      -2.344  45.201  -4.909  1.00  0.340          C  
ATOM    937  C   PHE A  57      -1.976  46.297  -5.909  1.00  0.400          C  
ATOM    938  O   PHE A  57      -2.747  46.593  -6.834  1.00  0.490          O  
ATOM    939  CB  PHE A  57      -2.137  43.826  -5.548  1.00  0.460          C  
ATOM    940  CG  PHE A  57      -0.707  43.564  -6.009  1.00  0.460          C  
ATOM    941  CD1 PHE A  57       0.241  42.999  -5.169  1.00  0.460          C  
ATOM    942  CD2 PHE A  57      -0.313  43.910  -7.269  1.00  0.460          C  
ATOM    943  CE1 PHE A  57       1.529  42.793  -5.604  1.00  0.460          C  
ATOM    944  CE2 PHE A  57       0.958  43.690  -7.703  1.00  0.460          C  
ATOM    945  CZ  PHE A  57       1.876  43.142  -6.881  1.00  0.460          C  
ATOM    946  H   PHE A  57      -4.496  45.090  -5.090  1.00  0.360          H  
ATOM    947  HA  PHE A  57      -1.690  45.286  -4.045  1.00  0.410          H  
ATOM    948 1HB  PHE A  57      -2.409  43.053  -4.828  1.00  0.550          H  
ATOM    949 2HB  PHE A  57      -2.801  43.724  -6.399  1.00  0.550          H  
ATOM    950  HD1 PHE A  57      -0.042  42.722  -4.164  1.00  0.550          H  
ATOM    951  HD2 PHE A  57      -1.030  44.378  -7.930  1.00  0.550          H  
ATOM    952  HE1 PHE A  57       2.268  42.356  -4.935  1.00  0.550          H  
ATOM    953  HE2 PHE A  57       1.240  43.968  -8.709  1.00  0.550          H  
ATOM    954  HZ  PHE A  57       2.883  42.994  -7.244  1.00  0.550          H  
ATOM    955  N   PHE A  58      -0.809  46.900  -5.715  1.00  0.360          N  
ATOM    956  CA  PHE A  58      -0.314  47.926  -6.625  1.00  0.410          C  
ATOM    957  C   PHE A  58       0.901  47.383  -7.353  1.00  0.390          C  
ATOM    958  O   PHE A  58       1.943  47.108  -6.740  1.00  0.400          O  
ATOM    959  CB  PHE A  58       0.088  49.207  -5.904  1.00  0.550          C  
ATOM    960  CG  PHE A  58      -1.016  49.940  -5.177  1.00  0.550          C  
ATOM    961  CD1 PHE A  58      -1.187  49.801  -3.820  1.00  0.550          C  
ATOM    962  CD2 PHE A  58      -1.875  50.771  -5.845  1.00  0.550          C  
ATOM    963  CE1 PHE A  58      -2.155  50.489  -3.167  1.00  0.550          C  
ATOM    964  CE2 PHE A  58      -2.880  51.450  -5.171  1.00  0.550          C  
ATOM    965  CZ  PHE A  58      -3.008  51.309  -3.833  1.00  0.550          C  
ATOM    966  H   PHE A  58      -0.243  46.602  -4.916  1.00  0.430          H  
ATOM    967  HA  PHE A  58      -1.083  48.156  -7.363  1.00  0.490          H  
ATOM    968 1HB  PHE A  58       0.859  48.972  -5.205  1.00  0.660          H  
ATOM    969 2HB  PHE A  58       0.521  49.895  -6.631  1.00  0.660          H  
ATOM    970  HD1 PHE A  58      -0.539  49.149  -3.263  1.00  0.660          H  
ATOM    971  HD2 PHE A  58      -1.754  50.893  -6.916  1.00  0.660          H  
ATOM    972  HE1 PHE A  58      -2.241  50.385  -2.106  1.00  0.660          H  
ATOM    973  HE2 PHE A  58      -3.554  52.101  -5.700  1.00  0.660          H  
ATOM    974  HZ  PHE A  58      -3.787  51.848  -3.292  1.00  0.660          H  
ATOM    975  N   ASP A  59       0.775  47.261  -8.670  1.00  0.400          N  
ATOM    976  CA  ASP A  59       1.820  46.687  -9.495  1.00  0.430          C  
ATOM    977  C   ASP A  59       2.826  47.789  -9.826  1.00  0.520          C  
ATOM    978  O   ASP A  59       2.569  48.686 -10.647  1.00  0.780          O  
ATOM    979  CB  ASP A  59       1.173  46.075 -10.751  1.00  0.590          C  
ATOM    980  CG  ASP A  59       2.085  45.194 -11.672  1.00  0.590          C  
ATOM    981  OD1 ASP A  59       3.260  44.967 -11.371  1.00  0.590          O  
ATOM    982  OD2 ASP A  59       1.586  44.750 -12.709  1.00  0.590          O  
ATOM    983  H   ASP A  59      -0.105  47.523  -9.118  1.00  0.480          H  
ATOM    984  HA  ASP A  59       2.333  45.914  -8.938  1.00  0.520          H  
ATOM    985 1HB  ASP A  59       0.320  45.485 -10.434  1.00  0.710          H  
ATOM    986 2HB  ASP A  59       0.773  46.873 -11.359  1.00  0.710          H  
ATOM    987  N   VAL A  60       3.944  47.764  -9.108  1.00  0.440          N  
ATOM    988  CA  VAL A  60       4.944  48.811  -9.205  1.00  0.540          C  
ATOM    989  C   VAL A  60       6.204  48.274  -9.845  1.00  0.460          C  
ATOM    990  O   VAL A  60       6.919  47.458  -9.264  1.00  0.500          O  
ATOM    991  CB  VAL A  60       5.285  49.368  -7.789  1.00  0.720          C  
ATOM    992  CG1 VAL A  60       6.369  50.493  -7.876  1.00  0.720          C  
ATOM    993  CG2 VAL A  60       4.004  49.903  -7.116  1.00  0.720          C  
ATOM    994  H   VAL A  60       4.079  46.960  -8.489  1.00  0.530          H  
ATOM    995  HA  VAL A  60       4.550  49.622  -9.820  1.00  0.650          H  
ATOM    996  HB  VAL A  60       5.700  48.560  -7.183  1.00  0.860          H  
ATOM    997 1HG1 VAL A  60       6.603  50.855  -6.874  1.00  0.860          H  
ATOM    998 2HG1 VAL A  60       7.283  50.105  -8.332  1.00  0.860          H  
ATOM    999 3HG1 VAL A  60       5.989  51.320  -8.480  1.00  0.860          H  
ATOM   1000 1HG2 VAL A  60       4.245  50.268  -6.121  1.00  0.860          H  
ATOM   1001 2HG2 VAL A  60       3.590  50.714  -7.721  1.00  0.860          H  
ATOM   1002 3HG2 VAL A  60       3.281  49.115  -7.037  1.00  0.860          H  
ATOM   1003  N   LYS A  61       6.512  48.782 -11.022  1.00  0.560          N  
ATOM   1004  CA  LYS A  61       7.701  48.354 -11.716  1.00  0.580          C  
ATOM   1005  C   LYS A  61       8.761  49.275 -11.187  1.00  0.730          C  
ATOM   1006  O   LYS A  61       8.472  50.441 -10.924  1.00  1.660          O  
ATOM   1007  CB  LYS A  61       7.566  48.546 -13.231  1.00  0.800          C  
ATOM   1008  CG  LYS A  61       6.385  47.838 -13.893  1.00  0.800          C  
ATOM   1009  CD  LYS A  61       6.492  46.326 -13.801  1.00  0.800          C  
ATOM   1010  CE  LYS A  61       5.414  45.633 -14.630  1.00  0.800          C  
ATOM   1011  NZ  LYS A  61       4.063  45.772 -14.024  1.00  0.800          N  
ATOM   1012  H   LYS A  61       5.897  49.468 -11.437  1.00  0.670          H  
ATOM   1013  HA  LYS A  61       7.954  47.322 -11.461  1.00  0.700          H  
ATOM   1014 1HB  LYS A  61       7.480  49.610 -13.451  1.00  0.960          H  
ATOM   1015 2HB  LYS A  61       8.476  48.191 -13.715  1.00  0.960          H  
ATOM   1016 1HG  LYS A  61       5.465  48.155 -13.406  1.00  0.960          H  
ATOM   1017 2HG  LYS A  61       6.339  48.128 -14.943  1.00  0.960          H  
ATOM   1018 1HD  LYS A  61       7.477  45.989 -14.130  1.00  0.960          H  
ATOM   1019 2HD  LYS A  61       6.356  46.016 -12.760  1.00  0.960          H  
ATOM   1020 1HE  LYS A  61       5.401  46.058 -15.630  1.00  0.960          H  
ATOM   1021 2HE  LYS A  61       5.655  44.572 -14.699  1.00  0.960          H  
ATOM   1022 1HZ  LYS A  61       3.370  45.292 -14.582  1.00  0.960          H  
ATOM   1023 2HZ  LYS A  61       4.068  45.343 -13.066  1.00  0.960          H  
ATOM   1024 3HZ  LYS A  61       3.802  46.734 -13.946  1.00  0.960          H  
ATOM   1025  N   GLY A  62       9.971  48.810 -11.084  1.00  0.510          N  
ATOM   1026  CA  GLY A  62      11.065  49.643 -10.639  1.00  0.440          C  
ATOM   1027  C   GLY A  62      12.232  48.732 -10.426  1.00  0.470          C  
ATOM   1028  O   GLY A  62      12.059  47.520 -10.349  1.00  0.880          O  
ATOM   1029  H   GLY A  62      10.150  47.840 -11.311  1.00  0.610          H  
ATOM   1030 1HA  GLY A  62      11.299  50.403 -11.385  1.00  0.530          H  
ATOM   1031 2HA  GLY A  62      10.803  50.141  -9.708  1.00  0.530          H  
ATOM   1032  N   SER A  63      13.423  49.277 -10.369  1.00  0.500          N  
ATOM   1033  CA  SER A  63      14.575  48.427 -10.187  1.00  0.580          C  
ATOM   1034  C   SER A  63      14.736  47.999  -8.755  1.00  0.340          C  
ATOM   1035  O   SER A  63      14.223  48.641  -7.838  1.00  0.460          O  
ATOM   1036  CB  SER A  63      15.827  49.155 -10.636  1.00  0.780          C  
ATOM   1037  OG  SER A  63      16.075  50.269  -9.816  1.00  0.780          O  
ATOM   1038  H   SER A  63      13.548  50.277 -10.436  1.00  0.600          H  
ATOM   1039  HA  SER A  63      14.447  47.532 -10.797  1.00  0.700          H  
ATOM   1040 1HB  SER A  63      16.677  48.472 -10.583  1.00  0.940          H  
ATOM   1041 2HB  SER A  63      15.722  49.471 -11.671  1.00  0.940          H  
ATOM   1042  HG  SER A  63      16.964  50.579 -10.039  1.00  0.940          H  
ATOM   1043  N   GLN A  64      15.524  46.954  -8.563  1.00  0.490          N  
ATOM   1044  CA  GLN A  64      15.885  46.541  -7.226  1.00  0.460          C  
ATOM   1045  C   GLN A  64      17.366  46.814  -7.148  1.00  0.440          C  
ATOM   1046  O   GLN A  64      18.079  46.678  -8.148  1.00  0.550          O  
ATOM   1047  CB  GLN A  64      15.595  45.057  -6.961  1.00  0.660          C  
ATOM   1048  CG  GLN A  64      16.421  44.113  -7.817  1.00  0.660          C  
ATOM   1049  CD  GLN A  64      16.177  42.666  -7.552  1.00  0.660          C  
ATOM   1050  OE1 GLN A  64      15.042  42.148  -7.465  1.00  0.660          O  
ATOM   1051  NE2 GLN A  64      17.282  41.944  -7.413  1.00  0.660          N  
ATOM   1052  H   GLN A  64      15.898  46.469  -9.363  1.00  0.590          H  
ATOM   1053  HA  GLN A  64      15.373  47.155  -6.483  1.00  0.550          H  
ATOM   1054 1HB  GLN A  64      15.805  44.838  -5.911  1.00  0.790          H  
ATOM   1055 2HB  GLN A  64      14.535  44.856  -7.124  1.00  0.790          H  
ATOM   1056 1HG  GLN A  64      16.201  44.303  -8.866  1.00  0.790          H  
ATOM   1057 2HG  GLN A  64      17.479  44.286  -7.622  1.00  0.790          H  
ATOM   1058 1HE2 GLN A  64      17.231  40.956  -7.232  1.00  0.790          H  
ATOM   1059 2HE2 GLN A  64      18.181  42.383  -7.489  1.00  0.790          H  
ATOM   1060  N   GLU A  65      17.824  47.183  -5.976  1.00  0.350          N  
ATOM   1061  CA  GLU A  65      19.231  47.482  -5.759  1.00  0.380          C  
ATOM   1062  C   GLU A  65      19.708  46.867  -4.470  1.00  0.350          C  
ATOM   1063  O   GLU A  65      18.908  46.523  -3.606  1.00  0.370          O  
ATOM   1064  CB  GLU A  65      19.496  49.002  -5.785  1.00  0.520          C  
ATOM   1065  CG  GLU A  65      19.224  49.677  -7.158  1.00  0.520          C  
ATOM   1066  CD  GLU A  65      19.564  51.166  -7.222  1.00  0.520          C  
ATOM   1067  OE1 GLU A  65      19.921  51.733  -6.218  1.00  0.520          O  
ATOM   1068  OE2 GLU A  65      19.471  51.726  -8.293  1.00  0.520          O  
ATOM   1069  H   GLU A  65      17.146  47.264  -5.211  1.00  0.420          H  
ATOM   1070  HA  GLU A  65      19.807  47.036  -6.569  1.00  0.460          H  
ATOM   1071 1HB  GLU A  65      18.870  49.491  -5.052  1.00  0.620          H  
ATOM   1072 2HB  GLU A  65      20.533  49.196  -5.509  1.00  0.620          H  
ATOM   1073 1HG  GLU A  65      19.794  49.151  -7.923  1.00  0.620          H  
ATOM   1074 2HG  GLU A  65      18.167  49.559  -7.398  1.00  0.620          H  
ATOM   1075  N   ARG A  66      21.003  46.671  -4.338  1.00  0.370          N  
ATOM   1076  CA  ARG A  66      21.511  46.166  -3.076  1.00  0.380          C  
ATOM   1077  C   ARG A  66      21.648  47.351  -2.118  1.00  0.360          C  
ATOM   1078  O   ARG A  66      22.063  48.437  -2.529  1.00  0.390          O  
ATOM   1079  CB  ARG A  66      22.830  45.435  -3.279  1.00  0.530          C  
ATOM   1080  CG  ARG A  66      23.315  44.593  -2.097  1.00  0.530          C  
ATOM   1081  CD  ARG A  66      22.499  43.330  -1.892  1.00  0.530          C  
ATOM   1082  NE  ARG A  66      22.551  42.442  -3.038  1.00  0.530          N  
ATOM   1083  CZ  ARG A  66      23.509  41.514  -3.284  1.00  0.530          C  
ATOM   1084  NH1 ARG A  66      24.529  41.326  -2.455  1.00  0.530          N  
ATOM   1085  NH2 ARG A  66      23.421  40.775  -4.383  1.00  0.530          N  
ATOM   1086  H   ARG A  66      21.635  46.924  -5.086  1.00  0.440          H  
ATOM   1087  HA  ARG A  66      20.792  45.480  -2.652  1.00  0.460          H  
ATOM   1088 1HB  ARG A  66      22.753  44.785  -4.145  1.00  0.630          H  
ATOM   1089 2HB  ARG A  66      23.611  46.165  -3.489  1.00  0.630          H  
ATOM   1090 1HG  ARG A  66      24.353  44.310  -2.257  1.00  0.630          H  
ATOM   1091 2HG  ARG A  66      23.238  45.182  -1.188  1.00  0.630          H  
ATOM   1092 1HD  ARG A  66      22.869  42.793  -1.030  1.00  0.630          H  
ATOM   1093 2HD  ARG A  66      21.464  43.578  -1.708  1.00  0.630          H  
ATOM   1094  HE  ARG A  66      21.803  42.519  -3.713  1.00  0.630          H  
ATOM   1095 1HH1 ARG A  66      24.636  41.873  -1.583  1.00  0.630          H  
ATOM   1096 2HH1 ARG A  66      25.225  40.627  -2.665  1.00  0.630          H  
ATOM   1097 1HH2 ARG A  66      22.649  40.908  -5.022  1.00  0.630          H  
ATOM   1098 2HH2 ARG A  66      24.124  40.079  -4.583  1.00  0.630          H  
ATOM   1099  N   GLY A  67      21.303  47.153  -0.851  1.00  0.370          N  
ATOM   1100  CA  GLY A  67      21.398  48.208   0.130  1.00  0.440          C  
ATOM   1101  C   GLY A  67      22.825  48.474   0.629  1.00  0.500          C  
ATOM   1102  O   GLY A  67      23.777  47.812   0.208  1.00  0.480          O  
ATOM   1103  H   GLY A  67      20.916  46.263  -0.546  1.00  0.440          H  
ATOM   1104 1HA  GLY A  67      20.979  49.109  -0.316  1.00  0.530          H  
ATOM   1105 2HA  GLY A  67      20.767  47.928   0.964  1.00  0.530          H  
ATOM   1106  N   PRO A  68      22.950  49.377   1.625  1.00  0.740          N  
ATOM   1107  CA  PRO A  68      24.161  49.950   2.233  1.00  0.860          C  
ATOM   1108  C   PRO A  68      25.412  49.176   2.726  1.00  0.840          C  
ATOM   1109  O   PRO A  68      26.478  49.729   2.529  1.00  1.360          O  
ATOM   1110  CB  PRO A  68      23.560  50.663   3.460  1.00  1.290          C  
ATOM   1111  CG  PRO A  68      22.181  51.069   3.044  1.00  1.290          C  
ATOM   1112  CD  PRO A  68      21.679  49.920   2.240  1.00  1.290          C  
ATOM   1113  HA  PRO A  68      24.513  50.721   1.534  1.00  1.030          H  
ATOM   1114 1HB  PRO A  68      23.571  50.004   4.336  1.00  1.550          H  
ATOM   1115 2HB  PRO A  68      24.186  51.528   3.722  1.00  1.550          H  
ATOM   1116 1HG  PRO A  68      21.560  51.257   3.938  1.00  1.550          H  
ATOM   1117 2HG  PRO A  68      22.220  52.010   2.482  1.00  1.550          H  
ATOM   1118 1HD  PRO A  68      21.198  49.185   2.908  1.00  1.550          H  
ATOM   1119 2HD  PRO A  68      20.980  50.311   1.504  1.00  1.550          H  
ATOM   1120  N   LYS A  69      25.464  47.980   3.338  1.00  1.260          N  
ATOM   1121  CA  LYS A  69      24.626  46.907   3.878  1.00  1.390          C  
ATOM   1122  C   LYS A  69      25.234  45.723   3.172  1.00  1.190          C  
ATOM   1123  O   LYS A  69      25.793  44.818   3.786  1.00  1.510          O  
ATOM   1124  CB  LYS A  69      23.116  46.979   3.688  1.00  1.890          C  
ATOM   1125  CG  LYS A  69      22.328  45.866   4.376  1.00  1.890          C  
ATOM   1126  CD  LYS A  69      22.355  45.976   5.900  1.00  1.890          C  
ATOM   1127  CE  LYS A  69      21.449  44.940   6.544  1.00  1.890          C  
ATOM   1128  NZ  LYS A  69      21.576  44.948   8.033  1.00  1.890          N  
ATOM   1129  H   LYS A  69      26.435  47.745   3.497  1.00  1.510          H  
ATOM   1130  HA  LYS A  69      24.830  46.798   4.939  1.00  1.670          H  
ATOM   1131 1HB  LYS A  69      22.730  47.906   4.060  1.00  2.270          H  
ATOM   1132 2HB  LYS A  69      22.869  46.869   2.667  1.00  2.270          H  
ATOM   1133 1HG  LYS A  69      21.314  45.935   4.062  1.00  2.270          H  
ATOM   1134 2HG  LYS A  69      22.713  44.892   4.079  1.00  2.270          H  
ATOM   1135 1HD  LYS A  69      23.358  45.811   6.280  1.00  2.270          H  
ATOM   1136 2HD  LYS A  69      22.025  46.975   6.196  1.00  2.270          H  
ATOM   1137 1HE  LYS A  69      20.411  45.156   6.274  1.00  2.270          H  
ATOM   1138 2HE  LYS A  69      21.713  43.950   6.168  1.00  2.270          H  
ATOM   1139 1HZ  LYS A  69      20.962  44.251   8.426  1.00  2.270          H  
ATOM   1140 2HZ  LYS A  69      22.531  44.739   8.294  1.00  2.270          H  
ATOM   1141 3HZ  LYS A  69      21.323  45.856   8.393  1.00  2.270          H  
ATOM   1142  N   ASN A  70      25.064  45.734   1.858  1.00  1.040          N  
ATOM   1143  CA  ASN A  70      25.547  44.781   0.883  1.00  1.530          C  
ATOM   1144  C   ASN A  70      24.941  43.378   0.960  1.00  0.960          C  
ATOM   1145  O   ASN A  70      25.172  42.575   0.057  1.00  1.540          O  
ATOM   1146  CB  ASN A  70      27.058  44.684   0.969  1.00  1.950          C  
ATOM   1147  CG  ASN A  70      27.726  46.011   0.719  1.00  1.950          C  
ATOM   1148  OD1 ASN A  70      27.329  46.779  -0.166  1.00  1.950          O  
ATOM   1149  ND2 ASN A  70      28.748  46.297   1.491  1.00  1.950          N  
ATOM   1150  H   ASN A  70      24.580  46.538   1.442  1.00  1.250          H  
ATOM   1151  HA  ASN A  70      25.303  45.184  -0.098  1.00  1.840          H  
ATOM   1152 1HB  ASN A  70      27.363  44.303   1.941  1.00  2.340          H  
ATOM   1153 2HB  ASN A  70      27.411  43.974   0.222  1.00  2.340          H  
ATOM   1154 1HD2 ASN A  70      29.234  47.165   1.374  1.00  2.340          H  
ATOM   1155 2HD2 ASN A  70      29.042  45.652   2.196  1.00  2.340          H  
ATOM   1156  N   GLN A  71      24.158  43.085   1.994  1.00  0.550          N  
ATOM   1157  CA  GLN A  71      23.556  41.769   2.175  1.00  1.060          C  
ATOM   1158  C   GLN A  71      22.036  41.730   2.090  1.00  0.980          C  
ATOM   1159  O   GLN A  71      21.429  40.718   2.427  1.00  1.660          O  
ATOM   1160  CB  GLN A  71      23.975  41.192   3.527  1.00  1.280          C  
ATOM   1161  CG  GLN A  71      25.466  41.004   3.682  1.00  1.280          C  
ATOM   1162  CD  GLN A  71      26.023  40.030   2.683  1.00  1.280          C  
ATOM   1163  OE1 GLN A  71      25.504  38.926   2.505  1.00  1.280          O  
ATOM   1164  NE2 GLN A  71      27.085  40.434   2.015  1.00  1.280          N  
ATOM   1165  H   GLN A  71      24.037  43.793   2.705  1.00  0.660          H  
ATOM   1166  HA  GLN A  71      23.935  41.116   1.389  1.00  1.270          H  
ATOM   1167 1HB  GLN A  71      23.638  41.857   4.322  1.00  1.540          H  
ATOM   1168 2HB  GLN A  71      23.496  40.226   3.679  1.00  1.540          H  
ATOM   1169 1HG  GLN A  71      25.961  41.965   3.540  1.00  1.540          H  
ATOM   1170 2HG  GLN A  71      25.671  40.624   4.681  1.00  1.540          H  
ATOM   1171 1HE2 GLN A  71      27.507  39.842   1.328  1.00  1.540          H  
ATOM   1172 2HE2 GLN A  71      27.458  41.341   2.198  1.00  1.540          H  
ATOM   1173  N   SER A  72      21.415  42.818   1.692  1.00  0.380          N  
ATOM   1174  CA  SER A  72      19.957  42.904   1.649  1.00  0.310          C  
ATOM   1175  C   SER A  72      19.533  43.917   0.592  1.00  0.310          C  
ATOM   1176  O   SER A  72      20.232  44.913   0.406  1.00  0.350          O  
ATOM   1177  CB  SER A  72      19.460  43.265   3.040  1.00  0.460          C  
ATOM   1178  OG  SER A  72      18.081  43.430   3.083  1.00  0.460          O  
ATOM   1179  H   SER A  72      21.973  43.616   1.435  1.00  0.460          H  
ATOM   1180  HA  SER A  72      19.554  41.928   1.371  1.00  0.370          H  
ATOM   1181 1HB  SER A  72      19.749  42.482   3.739  1.00  0.550          H  
ATOM   1182 2HB  SER A  72      19.946  44.159   3.364  1.00  0.550          H  
ATOM   1183  HG  SER A  72      17.719  42.539   3.162  1.00  0.550          H  
ATOM   1184  N   LEU A  73      18.451  43.619  -0.138  1.00  0.310          N  
ATOM   1185  CA  LEU A  73      17.908  44.480  -1.198  1.00  0.350          C  
ATOM   1186  C   LEU A  73      16.984  45.591  -0.746  1.00  0.300          C  
ATOM   1187  O   LEU A  73      16.313  45.498   0.281  1.00  0.310          O  
ATOM   1188  CB  LEU A  73      17.090  43.689  -2.232  1.00  0.470          C  
ATOM   1189  CG  LEU A  73      17.761  42.603  -3.074  1.00  0.470          C  
ATOM   1190  CD1 LEU A  73      16.671  41.942  -3.922  1.00  0.470          C  
ATOM   1191  CD2 LEU A  73      18.834  43.214  -3.987  1.00  0.470          C  
ATOM   1192  H   LEU A  73      17.960  42.765   0.075  1.00  0.370          H  
ATOM   1193  HA  LEU A  73      18.743  44.956  -1.695  1.00  0.420          H  
ATOM   1194 1HB  LEU A  73      16.266  43.224  -1.715  1.00  0.570          H  
ATOM   1195 2HB  LEU A  73      16.668  44.413  -2.935  1.00  0.570          H  
ATOM   1196  HG  LEU A  73      18.209  41.853  -2.427  1.00  0.570          H  
ATOM   1197 1HD1 LEU A  73      17.107  41.155  -4.533  1.00  0.570          H  
ATOM   1198 2HD1 LEU A  73      15.914  41.517  -3.283  1.00  0.570          H  
ATOM   1199 3HD1 LEU A  73      16.211  42.689  -4.565  1.00  0.570          H  
ATOM   1200 1HD2 LEU A  73      19.281  42.430  -4.594  1.00  0.570          H  
ATOM   1201 2HD2 LEU A  73      18.375  43.962  -4.641  1.00  0.570          H  
ATOM   1202 3HD2 LEU A  73      19.597  43.678  -3.395  1.00  0.570          H  
ATOM   1203  N   VAL A  74      16.954  46.631  -1.572  1.00  0.300          N  
ATOM   1204  CA  VAL A  74      16.089  47.793  -1.449  1.00  0.300          C  
ATOM   1205  C   VAL A  74      15.334  48.047  -2.755  1.00  0.310          C  
ATOM   1206  O   VAL A  74      15.750  47.599  -3.830  1.00  0.400          O  
ATOM   1207  CB  VAL A  74      16.924  49.054  -1.128  1.00  0.420          C  
ATOM   1208  CG1 VAL A  74      17.616  48.892   0.134  1.00  0.420          C  
ATOM   1209  CG2 VAL A  74      17.968  49.289  -2.196  1.00  0.420          C  
ATOM   1210  H   VAL A  74      17.589  46.599  -2.368  1.00  0.360          H  
ATOM   1211  HA  VAL A  74      15.369  47.613  -0.650  1.00  0.360          H  
ATOM   1212  HB  VAL A  74      16.255  49.906  -1.057  1.00  0.500          H  
ATOM   1213 1HG1 VAL A  74      18.193  49.777   0.367  1.00  0.500          H  
ATOM   1214 2HG1 VAL A  74      16.882  48.729   0.882  1.00  0.500          H  
ATOM   1215 3HG1 VAL A  74      18.276  48.040   0.060  1.00  0.500          H  
ATOM   1216 1HG2 VAL A  74      18.541  50.159  -1.965  1.00  0.500          H  
ATOM   1217 2HG2 VAL A  74      18.632  48.448  -2.235  1.00  0.500          H  
ATOM   1218 3HG2 VAL A  74      17.493  49.427  -3.160  1.00  0.500          H  
ATOM   1219  N   ASN A  75      14.273  48.839  -2.678  1.00  0.280          N  
ATOM   1220  CA  ASN A  75      13.517  49.234  -3.861  1.00  0.290          C  
ATOM   1221  C   ASN A  75      12.963  50.642  -3.674  1.00  0.300          C  
ATOM   1222  O   ASN A  75      11.936  50.832  -3.011  1.00  0.320          O  
ATOM   1223  CB  ASN A  75      12.427  48.210  -4.148  1.00  0.400          C  
ATOM   1224  CG  ASN A  75      11.640  48.461  -5.408  1.00  0.400          C  
ATOM   1225  OD1 ASN A  75      11.274  49.610  -5.723  1.00  0.400          O  
ATOM   1226  ND2 ASN A  75      11.351  47.404  -6.123  1.00  0.400          N  
ATOM   1227  H   ASN A  75      13.976  49.164  -1.757  1.00  0.340          H  
ATOM   1228  HA  ASN A  75      14.192  49.261  -4.720  1.00  0.350          H  
ATOM   1229 1HB  ASN A  75      12.885  47.229  -4.246  1.00  0.480          H  
ATOM   1230 2HB  ASN A  75      11.738  48.164  -3.307  1.00  0.480          H  
ATOM   1231 1HD2 ASN A  75      10.812  47.487  -6.961  1.00  0.480          H  
ATOM   1232 2HD2 ASN A  75      11.650  46.480  -5.813  1.00  0.480          H  
ATOM   1233  N   GLU A  76      13.655  51.627  -4.255  1.00  0.330          N  
ATOM   1234  CA  GLU A  76      13.301  53.030  -4.075  1.00  0.360          C  
ATOM   1235  C   GLU A  76      11.934  53.376  -4.625  1.00  0.370          C  
ATOM   1236  O   GLU A  76      11.224  54.200  -4.040  1.00  0.390          O  
ATOM   1237  CB  GLU A  76      14.350  53.923  -4.736  1.00  0.490          C  
ATOM   1238  CG  GLU A  76      15.684  53.970  -4.013  1.00  0.490          C  
ATOM   1239  CD  GLU A  76      15.562  54.657  -2.691  1.00  0.490          C  
ATOM   1240  OE1 GLU A  76      15.005  55.720  -2.660  1.00  0.490          O  
ATOM   1241  OE2 GLU A  76      16.029  54.132  -1.712  1.00  0.490          O  
ATOM   1242  H   GLU A  76      14.468  51.388  -4.806  1.00  0.400          H  
ATOM   1243  HA  GLU A  76      13.295  53.241  -3.004  1.00  0.430          H  
ATOM   1244 1HB  GLU A  76      14.530  53.577  -5.754  1.00  0.590          H  
ATOM   1245 2HB  GLU A  76      13.966  54.942  -4.804  1.00  0.590          H  
ATOM   1246 1HG  GLU A  76      16.044  52.953  -3.853  1.00  0.590          H  
ATOM   1247 2HG  GLU A  76      16.411  54.495  -4.632  1.00  0.590          H  
ATOM   1248  N   GLU A  77      11.541  52.745  -5.733  1.00  0.380          N  
ATOM   1249  CA  GLU A  77      10.248  53.088  -6.297  1.00  0.410          C  
ATOM   1250  C   GLU A  77       9.141  52.636  -5.358  1.00  0.410          C  
ATOM   1251  O   GLU A  77       8.196  53.391  -5.126  1.00  0.430          O  
ATOM   1252  CB  GLU A  77      10.063  52.462  -7.683  1.00  0.560          C  
ATOM   1253  CG  GLU A  77      11.012  53.028  -8.759  1.00  0.560          C  
ATOM   1254  CD  GLU A  77      10.889  54.517  -8.950  1.00  0.560          C  
ATOM   1255  OE1 GLU A  77       9.803  55.000  -9.146  1.00  0.560          O  
ATOM   1256  OE2 GLU A  77      11.905  55.189  -8.883  1.00  0.560          O  
ATOM   1257  H   GLU A  77      12.159  52.077  -6.178  1.00  0.460          H  
ATOM   1258  HA  GLU A  77      10.183  54.167  -6.398  1.00  0.490          H  
ATOM   1259 1HB  GLU A  77      10.227  51.385  -7.619  1.00  0.670          H  
ATOM   1260 2HB  GLU A  77       9.036  52.614  -8.021  1.00  0.670          H  
ATOM   1261 1HG  GLU A  77      12.039  52.784  -8.490  1.00  0.670          H  
ATOM   1262 2HG  GLU A  77      10.787  52.542  -9.704  1.00  0.670          H  
ATOM   1263  N   GLU A  78       9.284  51.446  -4.753  1.00  0.390          N  
ATOM   1264  CA  GLU A  78       8.280  50.986  -3.796  1.00  0.400          C  
ATOM   1265  C   GLU A  78       8.253  51.855  -2.559  1.00  0.350          C  
ATOM   1266  O   GLU A  78       7.178  52.079  -2.002  1.00  0.370          O  
ATOM   1267  CB  GLU A  78       8.447  49.530  -3.383  1.00  0.560          C  
ATOM   1268  CG  GLU A  78       8.099  48.563  -4.456  1.00  0.560          C  
ATOM   1269  CD  GLU A  78       8.227  47.140  -4.044  1.00  0.560          C  
ATOM   1270  OE1 GLU A  78       8.352  46.836  -2.867  1.00  0.560          O  
ATOM   1271  OE2 GLU A  78       8.193  46.335  -4.927  1.00  0.560          O  
ATOM   1272  H   GLU A  78      10.073  50.845  -5.005  1.00  0.470          H  
ATOM   1273  HA  GLU A  78       7.305  51.067  -4.275  1.00  0.480          H  
ATOM   1274 1HB  GLU A  78       9.483  49.355  -3.090  1.00  0.670          H  
ATOM   1275 2HB  GLU A  78       7.818  49.322  -2.518  1.00  0.670          H  
ATOM   1276 1HG  GLU A  78       7.063  48.743  -4.751  1.00  0.670          H  
ATOM   1277 2HG  GLU A  78       8.718  48.750  -5.326  1.00  0.670          H  
ATOM   1278  N   VAL A  79       9.418  52.347  -2.116  1.00  0.320          N  
ATOM   1279  CA  VAL A  79       9.425  53.203  -0.935  1.00  0.300          C  
ATOM   1280  C   VAL A  79       8.625  54.450  -1.225  1.00  0.310          C  
ATOM   1281  O   VAL A  79       7.811  54.877  -0.402  1.00  0.300          O  
ATOM   1282  CB  VAL A  79      10.847  53.626  -0.496  1.00  0.430          C  
ATOM   1283  CG1 VAL A  79      10.767  54.690   0.608  1.00  0.430          C  
ATOM   1284  CG2 VAL A  79      11.604  52.436   0.018  1.00  0.430          C  
ATOM   1285  H   VAL A  79      10.282  52.076  -2.600  1.00  0.380          H  
ATOM   1286  HA  VAL A  79       8.953  52.665  -0.115  1.00  0.360          H  
ATOM   1287  HB  VAL A  79      11.383  54.055  -1.345  1.00  0.510          H  
ATOM   1288 1HG1 VAL A  79      11.774  54.944   0.896  1.00  0.510          H  
ATOM   1289 2HG1 VAL A  79      10.259  55.578   0.257  1.00  0.510          H  
ATOM   1290 3HG1 VAL A  79      10.241  54.310   1.451  1.00  0.510          H  
ATOM   1291 1HG2 VAL A  79      12.599  52.741   0.319  1.00  0.510          H  
ATOM   1292 2HG2 VAL A  79      11.091  52.007   0.860  1.00  0.510          H  
ATOM   1293 3HG2 VAL A  79      11.679  51.710  -0.761  1.00  0.510          H  
ATOM   1294  N   LYS A  80       8.869  55.054  -2.385  1.00  0.330          N  
ATOM   1295  CA  LYS A  80       8.146  56.246  -2.763  1.00  0.350          C  
ATOM   1296  C   LYS A  80       6.644  55.983  -2.850  1.00  0.360          C  
ATOM   1297  O   LYS A  80       5.842  56.815  -2.403  1.00  0.380          O  
ATOM   1298  CB  LYS A  80       8.722  56.793  -4.064  1.00  0.480          C  
ATOM   1299  CG  LYS A  80      10.106  57.427  -3.912  1.00  0.480          C  
ATOM   1300  CD  LYS A  80      10.580  58.110  -5.202  1.00  0.480          C  
ATOM   1301  CE  LYS A  80      10.953  57.076  -6.266  1.00  0.480          C  
ATOM   1302  NZ  LYS A  80      11.600  57.680  -7.469  1.00  0.480          N  
ATOM   1303  H   LYS A  80       9.589  54.670  -3.009  1.00  0.400          H  
ATOM   1304  HA  LYS A  80       8.292  56.984  -1.994  1.00  0.420          H  
ATOM   1305 1HB  LYS A  80       8.779  55.981  -4.788  1.00  0.580          H  
ATOM   1306 2HB  LYS A  80       8.092  57.540  -4.464  1.00  0.580          H  
ATOM   1307 1HG  LYS A  80      10.067  58.171  -3.120  1.00  0.580          H  
ATOM   1308 2HG  LYS A  80      10.826  56.664  -3.623  1.00  0.580          H  
ATOM   1309 1HD  LYS A  80       9.794  58.751  -5.592  1.00  0.580          H  
ATOM   1310 2HD  LYS A  80      11.453  58.723  -4.986  1.00  0.580          H  
ATOM   1311 1HE  LYS A  80      11.638  56.349  -5.827  1.00  0.580          H  
ATOM   1312 2HE  LYS A  80      10.055  56.561  -6.597  1.00  0.580          H  
ATOM   1313 1HZ  LYS A  80      11.811  56.894  -8.119  1.00  0.580          H  
ATOM   1314 2HZ  LYS A  80      10.975  58.332  -7.914  1.00  0.580          H  
ATOM   1315 3HZ  LYS A  80      12.452  58.145  -7.212  1.00  0.580          H  
ATOM   1316  N   VAL A  81       6.247  54.823  -3.394  1.00  0.380          N  
ATOM   1317  CA  VAL A  81       4.829  54.498  -3.487  1.00  0.420          C  
ATOM   1318  C   VAL A  81       4.237  54.346  -2.102  1.00  0.390          C  
ATOM   1319  O   VAL A  81       3.127  54.831  -1.864  1.00  0.420          O  
ATOM   1320  CB  VAL A  81       4.556  53.245  -4.328  1.00  0.570          C  
ATOM   1321  CG1 VAL A  81       3.060  52.862  -4.248  1.00  0.570          C  
ATOM   1322  CG2 VAL A  81       4.908  53.533  -5.727  1.00  0.570          C  
ATOM   1323  H   VAL A  81       6.952  54.194  -3.794  1.00  0.460          H  
ATOM   1324  HA  VAL A  81       4.317  55.315  -3.976  1.00  0.500          H  
ATOM   1325  HB  VAL A  81       5.155  52.417  -3.959  1.00  0.690          H  
ATOM   1326 1HG1 VAL A  81       2.881  51.992  -4.867  1.00  0.690          H  
ATOM   1327 2HG1 VAL A  81       2.774  52.636  -3.221  1.00  0.690          H  
ATOM   1328 3HG1 VAL A  81       2.453  53.691  -4.614  1.00  0.690          H  
ATOM   1329 1HG2 VAL A  81       4.723  52.664  -6.338  1.00  0.690          H  
ATOM   1330 2HG2 VAL A  81       4.297  54.347  -6.050  1.00  0.690          H  
ATOM   1331 3HG2 VAL A  81       5.945  53.812  -5.811  1.00  0.690          H  
ATOM   1332  N   ALA A  82       4.941  53.644  -1.198  1.00  0.360          N  
ATOM   1333  CA  ALA A  82       4.455  53.469   0.161  1.00  0.360          C  
ATOM   1334  C   ALA A  82       4.267  54.824   0.817  1.00  0.370          C  
ATOM   1335  O   ALA A  82       3.290  55.026   1.545  1.00  0.430          O  
ATOM   1336  CB  ALA A  82       5.422  52.634   0.987  1.00  0.500          C  
ATOM   1337  H   ALA A  82       5.827  53.215  -1.475  1.00  0.430          H  
ATOM   1338  HA  ALA A  82       3.491  52.968   0.118  1.00  0.430          H  
ATOM   1339 1HB  ALA A  82       5.033  52.506   1.994  1.00  0.600          H  
ATOM   1340 2HB  ALA A  82       5.556  51.662   0.527  1.00  0.600          H  
ATOM   1341 3HB  ALA A  82       6.384  53.142   1.027  1.00  0.600          H  
ATOM   1342  N   MET A  83       5.182  55.775   0.561  1.00  0.350          N  
ATOM   1343  CA  MET A  83       5.008  57.098   1.138  1.00  0.360          C  
ATOM   1344  C   MET A  83       3.751  57.758   0.633  1.00  0.370          C  
ATOM   1345  O   MET A  83       3.000  58.306   1.442  1.00  0.400          O  
ATOM   1346  CB  MET A  83       6.180  58.031   0.851  1.00  0.500          C  
ATOM   1347  CG  MET A  83       7.415  57.729   1.595  1.00  0.500          C  
ATOM   1348  SD  MET A  83       8.659  58.988   1.442  1.00  0.500          S  
ATOM   1349  CE  MET A  83       9.307  58.786  -0.193  1.00  0.500          C  
ATOM   1350  H   MET A  83       6.017  55.542   0.012  1.00  0.420          H  
ATOM   1351  HA  MET A  83       4.910  56.994   2.214  1.00  0.430          H  
ATOM   1352 1HB  MET A  83       6.412  57.979  -0.205  1.00  0.600          H  
ATOM   1353 2HB  MET A  83       5.897  59.057   1.070  1.00  0.600          H  
ATOM   1354 1HG  MET A  83       7.147  57.666   2.630  1.00  0.600          H  
ATOM   1355 2HG  MET A  83       7.829  56.777   1.278  1.00  0.600          H  
ATOM   1356 1HE  MET A  83      10.095  59.517  -0.363  1.00  0.600          H  
ATOM   1357 2HE  MET A  83       9.717  57.787  -0.302  1.00  0.600          H  
ATOM   1358 3HE  MET A  83       8.516  58.946  -0.916  1.00  0.600          H  
ATOM   1359  N   GLN A  84       3.497  57.684  -0.680  1.00  0.360          N  
ATOM   1360  CA  GLN A  84       2.309  58.312  -1.260  1.00  0.370          C  
ATOM   1361  C   GLN A  84       1.035  57.669  -0.721  1.00  0.370          C  
ATOM   1362  O   GLN A  84       0.042  58.360  -0.468  1.00  0.390          O  
ATOM   1363  CB  GLN A  84       2.314  58.180  -2.780  1.00  0.510          C  
ATOM   1364  CG  GLN A  84       1.224  58.971  -3.506  1.00  0.510          C  
ATOM   1365  CD  GLN A  84       1.434  60.467  -3.436  1.00  0.510          C  
ATOM   1366  OE1 GLN A  84       2.503  60.932  -3.838  1.00  0.510          O  
ATOM   1367  NE2 GLN A  84       0.448  61.219  -2.954  1.00  0.510          N  
ATOM   1368  H   GLN A  84       4.194  57.231  -1.284  1.00  0.430          H  
ATOM   1369  HA  GLN A  84       2.311  59.367  -0.987  1.00  0.440          H  
ATOM   1370 1HB  GLN A  84       3.269  58.540  -3.142  1.00  0.620          H  
ATOM   1371 2HB  GLN A  84       2.235  57.126  -3.058  1.00  0.620          H  
ATOM   1372 1HG  GLN A  84       1.200  58.670  -4.539  1.00  0.620          H  
ATOM   1373 2HG  GLN A  84       0.271  58.764  -3.037  1.00  0.620          H  
ATOM   1374 1HE2 GLN A  84       0.550  62.221  -2.923  1.00  0.620          H  
ATOM   1375 2HE2 GLN A  84      -0.400  60.797  -2.637  1.00  0.620          H  
ATOM   1376  N   LEU A  85       1.073  56.349  -0.538  1.00  0.400          N  
ATOM   1377  CA  LEU A  85      -0.044  55.579  -0.018  1.00  0.470          C  
ATOM   1378  C   LEU A  85      -0.346  56.069   1.398  1.00  0.450          C  
ATOM   1379  O   LEU A  85      -1.503  56.358   1.723  1.00  0.500          O  
ATOM   1380  CB  LEU A  85       0.334  54.084  -0.153  1.00  0.630          C  
ATOM   1381  CG  LEU A  85      -0.584  52.979   0.365  1.00  0.630          C  
ATOM   1382  CD1 LEU A  85      -1.961  53.008  -0.265  1.00  0.630          C  
ATOM   1383  CD2 LEU A  85       0.059  51.658   0.008  1.00  0.630          C  
ATOM   1384  H   LEU A  85       1.920  55.846  -0.821  1.00  0.480          H  
ATOM   1385  HA  LEU A  85      -0.913  55.776  -0.632  1.00  0.560          H  
ATOM   1386 1HB  LEU A  85       0.522  53.886  -1.207  1.00  0.760          H  
ATOM   1387 2HB  LEU A  85       1.275  53.954   0.364  1.00  0.760          H  
ATOM   1388  HG  LEU A  85      -0.668  53.079   1.421  1.00  0.760          H  
ATOM   1389 1HD1 LEU A  85      -2.562  52.188   0.131  1.00  0.760          H  
ATOM   1390 2HD1 LEU A  85      -2.451  53.956  -0.041  1.00  0.760          H  
ATOM   1391 3HD1 LEU A  85      -1.858  52.886  -1.325  1.00  0.760          H  
ATOM   1392 1HD2 LEU A  85      -0.544  50.853   0.380  1.00  0.760          H  
ATOM   1393 2HD2 LEU A  85       0.140  51.581  -1.071  1.00  0.760          H  
ATOM   1394 3HD2 LEU A  85       1.046  51.607   0.445  1.00  0.760          H  
ATOM   1395  N   TYR A  86       0.698  56.221   2.215  1.00  0.400          N  
ATOM   1396  CA  TYR A  86       0.548  56.758   3.552  1.00  0.420          C  
ATOM   1397  C   TYR A  86       0.022  58.190   3.537  1.00  0.410          C  
ATOM   1398  O   TYR A  86      -0.810  58.554   4.374  1.00  0.470          O  
ATOM   1399  CB  TYR A  86       1.822  56.622   4.351  1.00  0.580          C  
ATOM   1400  CG  TYR A  86       1.749  57.280   5.695  1.00  0.580          C  
ATOM   1401  CD1 TYR A  86       0.679  57.038   6.566  1.00  0.580          C  
ATOM   1402  CD2 TYR A  86       2.780  58.090   6.088  1.00  0.580          C  
ATOM   1403  CE1 TYR A  86       0.665  57.631   7.812  1.00  0.580          C  
ATOM   1404  CE2 TYR A  86       2.763  58.643   7.314  1.00  0.580          C  
ATOM   1405  CZ  TYR A  86       1.723  58.423   8.178  1.00  0.580          C  
ATOM   1406  OH  TYR A  86       1.772  58.984   9.411  1.00  0.580          O  
ATOM   1407  H   TYR A  86       1.627  55.926   1.901  1.00  0.480          H  
ATOM   1408  HA  TYR A  86      -0.195  56.155   4.050  1.00  0.500          H  
ATOM   1409 1HB  TYR A  86       2.051  55.563   4.493  1.00  0.700          H  
ATOM   1410 2HB  TYR A  86       2.648  57.064   3.792  1.00  0.700          H  
ATOM   1411  HD1 TYR A  86      -0.134  56.396   6.274  1.00  0.700          H  
ATOM   1412  HD2 TYR A  86       3.618  58.274   5.420  1.00  0.700          H  
ATOM   1413  HE1 TYR A  86      -0.154  57.458   8.501  1.00  0.700          H  
ATOM   1414  HE2 TYR A  86       3.571  59.259   7.617  1.00  0.700          H  
ATOM   1415  HH  TYR A  86       0.887  59.066   9.804  1.00  0.700          H  
ATOM   1416  N   MET A  87       0.549  59.047   2.657  1.00  0.380          N  
ATOM   1417  CA  MET A  87       0.056  60.415   2.604  1.00  0.440          C  
ATOM   1418  C   MET A  87      -1.435  60.415   2.353  1.00  0.460          C  
ATOM   1419  O   MET A  87      -2.163  61.173   3.003  1.00  0.500          O  
ATOM   1420  CB  MET A  87       0.694  61.222   1.482  1.00  0.590          C  
ATOM   1421  CG  MET A  87       0.284  62.681   1.448  1.00  0.590          C  
ATOM   1422  SD  MET A  87       1.153  63.589   0.180  1.00  0.590          S  
ATOM   1423  CE  MET A  87       0.416  65.201   0.377  1.00  0.590          C  
ATOM   1424  H   MET A  87       1.294  58.737   2.028  1.00  0.460          H  
ATOM   1425  HA  MET A  87       0.250  60.896   3.561  1.00  0.530          H  
ATOM   1426 1HB  MET A  87       1.732  61.188   1.551  1.00  0.710          H  
ATOM   1427 2HB  MET A  87       0.427  60.776   0.523  1.00  0.710          H  
ATOM   1428 1HG  MET A  87      -0.785  62.764   1.258  1.00  0.710          H  
ATOM   1429 2HG  MET A  87       0.497  63.141   2.413  1.00  0.710          H  
ATOM   1430 1HE  MET A  87       0.847  65.892  -0.348  1.00  0.710          H  
ATOM   1431 2HE  MET A  87      -0.661  65.131   0.214  1.00  0.710          H  
ATOM   1432 3HE  MET A  87       0.605  65.568   1.386  1.00  0.710          H  
ATOM   1433  N   ARG A  88      -1.898  59.584   1.397  1.00  0.490          N  
ATOM   1434  CA  ARG A  88      -3.321  59.514   1.106  1.00  0.590          C  
ATOM   1435  C   ARG A  88      -4.063  59.064   2.340  1.00  0.590          C  
ATOM   1436  O   ARG A  88      -5.096  59.638   2.681  1.00  0.650          O  
ATOM   1437  CB  ARG A  88      -3.659  58.547  -0.029  1.00  0.790          C  
ATOM   1438  CG  ARG A  88      -3.250  58.985  -1.431  1.00  0.790          C  
ATOM   1439  CD  ARG A  88      -3.911  58.151  -2.500  1.00  0.790          C  
ATOM   1440  NE  ARG A  88      -3.554  56.741  -2.448  1.00  0.790          N  
ATOM   1441  CZ  ARG A  88      -2.482  56.183  -3.043  1.00  0.790          C  
ATOM   1442  NH1 ARG A  88      -1.633  56.914  -3.714  1.00  0.790          N  
ATOM   1443  NH2 ARG A  88      -2.292  54.895  -2.943  1.00  0.790          N  
ATOM   1444  H   ARG A  88      -1.233  59.020   0.855  1.00  0.590          H  
ATOM   1445  HA  ARG A  88      -3.672  60.506   0.830  1.00  0.710          H  
ATOM   1446 1HB  ARG A  88      -3.183  57.586   0.166  1.00  0.940          H  
ATOM   1447 2HB  ARG A  88      -4.736  58.381  -0.041  1.00  0.940          H  
ATOM   1448 1HG  ARG A  88      -3.542  60.023  -1.579  1.00  0.940          H  
ATOM   1449 2HG  ARG A  88      -2.174  58.896  -1.538  1.00  0.940          H  
ATOM   1450 1HD  ARG A  88      -4.995  58.228  -2.392  1.00  0.940          H  
ATOM   1451 2HD  ARG A  88      -3.629  58.527  -3.472  1.00  0.940          H  
ATOM   1452  HE  ARG A  88      -4.181  56.127  -1.945  1.00  0.940          H  
ATOM   1453 1HH1 ARG A  88      -1.785  57.904  -3.800  1.00  0.940          H  
ATOM   1454 2HH1 ARG A  88      -0.826  56.482  -4.145  1.00  0.940          H  
ATOM   1455 1HH2 ARG A  88      -2.946  54.339  -2.411  1.00  0.940          H  
ATOM   1456 2HH2 ARG A  88      -1.492  54.458  -3.382  1.00  0.940          H  
ATOM   1457  N   PHE A  89      -3.521  58.078   3.059  1.00  0.580          N  
ATOM   1458  CA  PHE A  89      -4.200  57.630   4.250  1.00  0.640          C  
ATOM   1459  C   PHE A  89      -4.380  58.796   5.203  1.00  0.610          C  
ATOM   1460  O   PHE A  89      -5.479  59.082   5.667  1.00  0.700          O  
ATOM   1461  CB  PHE A  89      -3.372  56.595   5.028  1.00  0.870          C  
ATOM   1462  CG  PHE A  89      -3.116  55.273   4.388  1.00  0.870          C  
ATOM   1463  CD1 PHE A  89      -2.147  54.466   4.929  1.00  0.870          C  
ATOM   1464  CD2 PHE A  89      -3.769  54.834   3.262  1.00  0.870          C  
ATOM   1465  CE1 PHE A  89      -1.839  53.287   4.406  1.00  0.870          C  
ATOM   1466  CE2 PHE A  89      -3.452  53.632   2.737  1.00  0.870          C  
ATOM   1467  CZ  PHE A  89      -2.481  52.862   3.318  1.00  0.870          C  
ATOM   1468  H   PHE A  89      -2.678  57.595   2.729  1.00  0.700          H  
ATOM   1469  HA  PHE A  89      -5.169  57.246   3.974  1.00  0.770          H  
ATOM   1470 1HB  PHE A  89      -2.416  57.024   5.254  1.00  1.050          H  
ATOM   1471 2HB  PHE A  89      -3.835  56.420   5.981  1.00  1.050          H  
ATOM   1472  HD1 PHE A  89      -1.622  54.796   5.786  1.00  1.050          H  
ATOM   1473  HD2 PHE A  89      -4.534  55.442   2.788  1.00  1.050          H  
ATOM   1474  HE1 PHE A  89      -1.066  52.675   4.865  1.00  1.050          H  
ATOM   1475  HE2 PHE A  89      -3.962  53.278   1.853  1.00  1.050          H  
ATOM   1476  HZ  PHE A  89      -2.218  51.907   2.890  1.00  1.050          H  
ATOM   1477  N   ARG A  90      -3.296  59.515   5.487  1.00  0.550          N  
ATOM   1478  CA  ARG A  90      -3.396  60.595   6.457  1.00  0.600          C  
ATOM   1479  C   ARG A  90      -4.355  61.683   6.027  1.00  0.600          C  
ATOM   1480  O   ARG A  90      -5.113  62.221   6.835  1.00  0.690          O  
ATOM   1481  CB  ARG A  90      -2.085  61.326   6.659  1.00  0.820          C  
ATOM   1482  CG  ARG A  90      -0.972  60.585   7.276  1.00  0.820          C  
ATOM   1483  CD  ARG A  90       0.168  61.493   7.567  1.00  0.820          C  
ATOM   1484  NE  ARG A  90      -0.011  62.201   8.851  1.00  0.820          N  
ATOM   1485  CZ  ARG A  90      -0.331  63.518   9.013  1.00  0.820          C  
ATOM   1486  NH1 ARG A  90      -0.529  64.309   7.973  1.00  0.820          N  
ATOM   1487  NH2 ARG A  90      -0.444  64.026  10.229  1.00  0.820          N  
ATOM   1488  H   ARG A  90      -2.403  59.280   5.041  1.00  0.660          H  
ATOM   1489  HA  ARG A  90      -3.739  60.175   7.398  1.00  0.720          H  
ATOM   1490 1HB  ARG A  90      -1.728  61.675   5.690  1.00  0.980          H  
ATOM   1491 2HB  ARG A  90      -2.279  62.198   7.266  1.00  0.980          H  
ATOM   1492 1HG  ARG A  90      -1.289  60.106   8.190  1.00  0.980          H  
ATOM   1493 2HG  ARG A  90      -0.631  59.839   6.570  1.00  0.980          H  
ATOM   1494 1HD  ARG A  90       1.087  60.952   7.616  1.00  0.980          H  
ATOM   1495 2HD  ARG A  90       0.251  62.218   6.770  1.00  0.980          H  
ATOM   1496  HE  ARG A  90       0.123  61.630   9.704  1.00  0.980          H  
ATOM   1497 1HH1 ARG A  90      -0.451  63.953   7.036  1.00  0.980          H  
ATOM   1498 2HH1 ARG A  90      -0.763  65.282   8.115  1.00  0.980          H  
ATOM   1499 1HH2 ARG A  90      -0.274  63.454  11.037  1.00  0.980          H  
ATOM   1500 2HH2 ARG A  90      -0.681  65.001  10.349  1.00  0.980          H  
ATOM   1501  N   SER A  91      -4.281  62.046   4.749  1.00  0.570          N  
ATOM   1502  CA  SER A  91      -5.079  63.116   4.181  1.00  0.670          C  
ATOM   1503  C   SER A  91      -6.565  62.807   4.194  1.00  0.760          C  
ATOM   1504  O   SER A  91      -7.389  63.661   4.552  1.00  0.930          O  
ATOM   1505  CB  SER A  91      -4.637  63.377   2.756  1.00  0.900          C  
ATOM   1506  OG  SER A  91      -5.369  64.424   2.178  1.00  0.900          O  
ATOM   1507  H   SER A  91      -3.612  61.575   4.135  1.00  0.680          H  
ATOM   1508  HA  SER A  91      -4.910  64.014   4.773  1.00  0.800          H  
ATOM   1509 1HB  SER A  91      -3.573  63.612   2.740  1.00  1.080          H  
ATOM   1510 2HB  SER A  91      -4.776  62.466   2.170  1.00  1.080          H  
ATOM   1511  HG  SER A  91      -5.089  64.459   1.260  1.00  1.080          H  
ATOM   1512  N   ASP A  92      -6.917  61.594   3.771  1.00  0.750          N  
ATOM   1513  CA  ASP A  92      -8.302  61.179   3.660  1.00  0.950          C  
ATOM   1514  C   ASP A  92      -8.927  60.789   4.985  1.00  1.080          C  
ATOM   1515  O   ASP A  92     -10.136  60.948   5.168  1.00  1.400          O  
ATOM   1516  CB  ASP A  92      -8.419  59.983   2.709  1.00  1.250          C  
ATOM   1517  CG  ASP A  92      -8.119  60.293   1.233  1.00  1.250          C  
ATOM   1518  OD1 ASP A  92      -8.148  61.434   0.828  1.00  1.250          O  
ATOM   1519  OD2 ASP A  92      -7.872  59.354   0.518  1.00  1.250          O  
ATOM   1520  H   ASP A  92      -6.192  60.940   3.461  1.00  0.900          H  
ATOM   1521  HA  ASP A  92      -8.869  62.012   3.248  1.00  1.140          H  
ATOM   1522 1HB  ASP A  92      -7.711  59.215   3.032  1.00  1.500          H  
ATOM   1523 2HB  ASP A  92      -9.416  59.554   2.786  1.00  1.500          H  
ATOM   1524  N   TYR A  93      -8.110  60.288   5.919  1.00  1.060          N  
ATOM   1525  CA  TYR A  93      -8.586  59.752   7.186  1.00  1.320          C  
ATOM   1526  C   TYR A  93      -8.336  60.723   8.312  1.00  1.340          C  
ATOM   1527  O   TYR A  93      -8.469  60.348   9.473  1.00  1.580          O  
ATOM   1528  CB  TYR A  93      -7.762  58.524   7.638  1.00  1.740          C  
ATOM   1529  CG  TYR A  93      -7.484  57.334   6.695  1.00  1.740          C  
ATOM   1530  CD1 TYR A  93      -6.653  56.355   7.177  1.00  1.740          C  
ATOM   1531  CD2 TYR A  93      -7.920  57.239   5.392  1.00  1.740          C  
ATOM   1532  CE1 TYR A  93      -6.295  55.310   6.401  1.00  1.740          C  
ATOM   1533  CE2 TYR A  93      -7.530  56.157   4.619  1.00  1.740          C  
ATOM   1534  CZ  TYR A  93      -6.745  55.203   5.127  1.00  1.740          C  
ATOM   1535  OH  TYR A  93      -6.383  54.138   4.365  1.00  1.740          O  
ATOM   1536  H   TYR A  93      -7.111  60.166   5.719  1.00  1.270          H  
ATOM   1537  HA  TYR A  93      -9.652  59.537   7.121  1.00  1.580          H  
ATOM   1538 1HB  TYR A  93      -6.786  58.894   7.968  1.00  2.090          H  
ATOM   1539 2HB  TYR A  93      -8.240  58.113   8.527  1.00  2.090          H  
ATOM   1540  HD1 TYR A  93      -6.265  56.431   8.192  1.00  2.090          H  
ATOM   1541  HD2 TYR A  93      -8.550  57.988   4.959  1.00  2.090          H  
ATOM   1542  HE1 TYR A  93      -5.638  54.585   6.792  1.00  2.090          H  
ATOM   1543  HE2 TYR A  93      -7.853  56.074   3.593  1.00  2.090          H  
ATOM   1544  HH  TYR A  93      -5.786  53.585   4.874  1.00  2.090          H  
ATOM   1545  N   ARG A  94      -8.026  61.966   7.994  1.00  1.780          N  
ATOM   1546  CA  ARG A  94      -7.557  62.965   8.960  1.00  2.380          C  
ATOM   1547  C   ARG A  94      -8.337  63.137  10.258  1.00  2.080          C  
ATOM   1548  O   ARG A  94      -7.792  63.664  11.227  1.00  2.580          O  
ATOM   1549  CB  ARG A  94      -7.494  64.329   8.294  1.00  3.090          C  
ATOM   1550  CG  ARG A  94      -8.850  64.936   7.918  1.00  3.090          C  
ATOM   1551  CD  ARG A  94      -8.691  66.235   7.229  1.00  3.090          C  
ATOM   1552  NE  ARG A  94      -8.067  66.074   5.925  1.00  3.090          N  
ATOM   1553  CZ  ARG A  94      -7.682  67.053   5.100  1.00  3.090          C  
ATOM   1554  NH1 ARG A  94      -7.845  68.332   5.397  1.00  3.090          N  
ATOM   1555  NH2 ARG A  94      -7.131  66.671   3.978  1.00  3.090          N  
ATOM   1556  H   ARG A  94      -7.998  62.200   7.007  1.00  2.140          H  
ATOM   1557  HA  ARG A  94      -6.535  62.684   9.222  1.00  2.860          H  
ATOM   1558 1HB  ARG A  94      -6.991  65.031   8.954  1.00  3.710          H  
ATOM   1559 2HB  ARG A  94      -6.896  64.250   7.383  1.00  3.710          H  
ATOM   1560 1HG  ARG A  94      -9.381  64.256   7.250  1.00  3.710          H  
ATOM   1561 2HG  ARG A  94      -9.451  65.111   8.813  1.00  3.710          H  
ATOM   1562 1HD  ARG A  94      -9.672  66.688   7.090  1.00  3.710          H  
ATOM   1563 2HD  ARG A  94      -8.066  66.886   7.837  1.00  3.710          H  
ATOM   1564  HE  ARG A  94      -7.882  65.115   5.579  1.00  3.710          H  
ATOM   1565 1HH1 ARG A  94      -8.273  68.599   6.270  1.00  3.710          H  
ATOM   1566 2HH1 ARG A  94      -7.540  69.044   4.749  1.00  3.710          H  
ATOM   1567 1HH2 ARG A  94      -7.040  65.650   3.831  1.00  3.710          H  
ATOM   1568 2HH2 ARG A  94      -6.810  67.339   3.295  1.00  3.710          H  
ATOM   1569  N   ASP A  95      -9.589  62.713  10.305  1.00  1.560          N  
ATOM   1570  CA  ASP A  95     -10.390  62.879  11.506  1.00  1.440          C  
ATOM   1571  C   ASP A  95     -10.079  61.800  12.548  1.00  1.140          C  
ATOM   1572  O   ASP A  95     -10.525  61.881  13.696  1.00  1.430          O  
ATOM   1573  CB  ASP A  95     -11.869  62.814  11.144  1.00  2.060          C  
ATOM   1574  CG  ASP A  95     -12.336  63.990  10.283  1.00  2.060          C  
ATOM   1575  OD1 ASP A  95     -11.726  65.037  10.298  1.00  2.060          O  
ATOM   1576  OD2 ASP A  95     -13.304  63.809   9.593  1.00  2.060          O  
ATOM   1577  H   ASP A  95      -9.992  62.280   9.487  1.00  1.870          H  
ATOM   1578  HA  ASP A  95     -10.168  63.854  11.939  1.00  1.730          H  
ATOM   1579 1HB  ASP A  95     -12.064  61.886  10.607  1.00  2.480          H  
ATOM   1580 2HB  ASP A  95     -12.461  62.792  12.058  1.00  2.480          H  
ATOM   1581  N   ILE A  96      -9.350  60.767  12.146  1.00  1.440          N  
ATOM   1582  CA  ILE A  96      -9.040  59.676  13.042  1.00  1.870          C  
ATOM   1583  C   ILE A  96      -7.552  59.604  13.324  1.00  1.700          C  
ATOM   1584  O   ILE A  96      -6.757  59.352  12.421  1.00  2.310          O  
ATOM   1585  CB  ILE A  96      -9.509  58.326  12.435  1.00  2.450          C  
ATOM   1586  CG1 ILE A  96     -11.058  58.370  12.193  1.00  2.450          C  
ATOM   1587  CG2 ILE A  96      -9.106  57.143  13.370  1.00  2.450          C  
ATOM   1588  CD1 ILE A  96     -11.621  57.200  11.374  1.00  2.450          C  
ATOM   1589  H   ILE A  96      -8.993  60.752  11.188  1.00  1.730          H  
ATOM   1590  HA  ILE A  96      -9.558  59.835  13.986  1.00  2.240          H  
ATOM   1591  HB  ILE A  96      -9.035  58.193  11.460  1.00  2.940          H  
ATOM   1592 1HG1 ILE A  96     -11.560  58.396  13.157  1.00  2.940          H  
ATOM   1593 2HG1 ILE A  96     -11.297  59.284  11.659  1.00  2.940          H  
ATOM   1594 1HG2 ILE A  96      -9.418  56.201  12.937  1.00  2.940          H  
ATOM   1595 2HG2 ILE A  96      -8.029  57.115  13.501  1.00  2.940          H  
ATOM   1596 3HG2 ILE A  96      -9.581  57.269  14.342  1.00  2.940          H  
ATOM   1597 1HD1 ILE A  96     -12.697  57.331  11.252  1.00  2.940          H  
ATOM   1598 2HD1 ILE A  96     -11.145  57.183  10.393  1.00  2.940          H  
ATOM   1599 3HD1 ILE A  96     -11.437  56.262  11.882  1.00  2.940          H  
ATOM   1600  N   ASP A  97      -7.170  59.735  14.590  1.00  1.540          N  
ATOM   1601  CA  ASP A  97      -5.757  59.636  14.944  1.00  1.620          C  
ATOM   1602  C   ASP A  97      -5.516  58.177  14.530  1.00  1.350          C  
ATOM   1603  O   ASP A  97      -5.497  57.397  15.474  1.00  1.680          O  
ATOM   1604  CB  ASP A  97      -5.617  59.869  16.467  1.00  2.240          C  
ATOM   1605  CG  ASP A  97      -4.209  60.013  17.030  1.00  2.240          C  
ATOM   1606  OD1 ASP A  97      -3.275  60.180  16.267  1.00  2.240          O  
ATOM   1607  OD2 ASP A  97      -4.068  59.974  18.227  1.00  2.240          O  
ATOM   1608  H   ASP A  97      -7.867  59.929  15.297  1.00  1.850          H  
ATOM   1609  HA  ASP A  97      -5.176  60.341  14.368  1.00  1.940          H  
ATOM   1610 1HB  ASP A  97      -6.165  60.774  16.728  1.00  2.680          H  
ATOM   1611 2HB  ASP A  97      -6.104  59.051  16.997  1.00  2.680          H  
ATOM   1612  N   LEU A  98      -4.725  57.863  13.484  1.00  1.280          N  
ATOM   1613  CA  LEU A  98      -3.334  58.139  13.083  1.00  1.430          C  
ATOM   1614  C   LEU A  98      -2.325  57.409  13.980  1.00  1.250          C  
ATOM   1615  O   LEU A  98      -1.693  56.434  13.540  1.00  1.660          O  
ATOM   1616  CB  LEU A  98      -2.947  59.629  12.972  1.00  1.940          C  
ATOM   1617  CG  LEU A  98      -3.619  60.494  11.842  1.00  1.940          C  
ATOM   1618  CD1 LEU A  98      -3.208  61.938  12.026  1.00  1.940          C  
ATOM   1619  CD2 LEU A  98      -3.190  60.009  10.457  1.00  1.940          C  
ATOM   1620  H   LEU A  98      -5.323  58.041  12.680  1.00  1.540          H  
ATOM   1621  HA  LEU A  98      -3.202  57.719  12.091  1.00  1.720          H  
ATOM   1622 1HB  LEU A  98      -3.063  60.121  13.913  1.00  2.330          H  
ATOM   1623 2HB  LEU A  98      -1.901  59.647  12.752  1.00  2.330          H  
ATOM   1624  HG  LEU A  98      -4.689  60.441  11.924  1.00  2.330          H  
ATOM   1625 1HD1 LEU A  98      -3.676  62.550  11.254  1.00  2.330          H  
ATOM   1626 2HD1 LEU A  98      -3.530  62.285  13.009  1.00  2.330          H  
ATOM   1627 3HD1 LEU A  98      -2.127  62.018  11.948  1.00  2.330          H  
ATOM   1628 1HD2 LEU A  98      -3.664  60.645   9.709  1.00  2.330          H  
ATOM   1629 2HD2 LEU A  98      -2.114  60.082  10.371  1.00  2.330          H  
ATOM   1630 3HD2 LEU A  98      -3.497  58.984  10.288  1.00  2.330          H  
ATOM   1631  N   THR A  99      -2.133  57.882  15.200  1.00  1.030          N  
ATOM   1632  CA  THR A  99      -1.113  57.314  16.070  1.00  1.080          C  
ATOM   1633  C   THR A  99      -1.287  55.832  16.381  1.00  1.060          C  
ATOM   1634  O   THR A  99      -2.340  55.386  16.862  1.00  1.830          O  
ATOM   1635  CB  THR A  99      -1.055  58.109  17.400  1.00  1.490          C  
ATOM   1636  OG1 THR A  99      -0.793  59.491  17.121  1.00  1.490          O  
ATOM   1637  CG2 THR A  99       0.056  57.591  18.279  1.00  1.490          C  
ATOM   1638  H   THR A  99      -2.668  58.684  15.545  1.00  1.240          H  
ATOM   1639  HA  THR A  99      -0.155  57.444  15.588  1.00  1.300          H  
ATOM   1640  HB  THR A  99      -2.009  58.024  17.922  1.00  1.790          H  
ATOM   1641  HG1 THR A  99      -1.629  59.904  16.802  1.00  1.790          H  
ATOM   1642 1HG2 THR A  99       0.084  58.175  19.196  1.00  1.790          H  
ATOM   1643 2HG2 THR A  99      -0.107  56.547  18.529  1.00  1.790          H  
ATOM   1644 3HG2 THR A  99       1.003  57.695  17.758  1.00  1.790          H  
ATOM   1645  N   GLY A 100      -0.228  55.055  16.116  1.00  0.650          N  
ATOM   1646  CA  GLY A 100      -0.189  53.622  16.384  1.00  0.620          C  
ATOM   1647  C   GLY A 100      -1.081  52.758  15.483  1.00  0.520          C  
ATOM   1648  O   GLY A 100      -1.286  51.580  15.779  1.00  0.710          O  
ATOM   1649  H   GLY A 100       0.635  55.498  15.791  1.00  0.780          H  
ATOM   1650 1HA  GLY A 100       0.844  53.287  16.280  1.00  0.740          H  
ATOM   1651 2HA  GLY A 100      -0.461  53.454  17.423  1.00  0.740          H  
ATOM   1652  N   LYS A 101      -1.615  53.313  14.397  1.00  0.490          N  
ATOM   1653  CA  LYS A 101      -2.573  52.558  13.591  1.00  0.600          C  
ATOM   1654  C   LYS A 101      -2.037  51.912  12.320  1.00  0.450          C  
ATOM   1655  O   LYS A 101      -2.665  50.978  11.789  1.00  0.380          O  
ATOM   1656  CB  LYS A 101      -3.710  53.499  13.176  1.00  0.800          C  
ATOM   1657  CG  LYS A 101      -4.452  54.173  14.327  1.00  0.800          C  
ATOM   1658  CD  LYS A 101      -5.243  53.220  15.209  1.00  0.800          C  
ATOM   1659  CE  LYS A 101      -5.912  53.991  16.339  1.00  0.800          C  
ATOM   1660  NZ  LYS A 101      -4.938  54.314  17.459  1.00  0.800          N  
ATOM   1661  H   LYS A 101      -1.422  54.297  14.173  1.00  0.590          H  
ATOM   1662  HA  LYS A 101      -2.971  51.757  14.208  1.00  0.720          H  
ATOM   1663 1HB  LYS A 101      -3.297  54.301  12.559  1.00  0.960          H  
ATOM   1664 2HB  LYS A 101      -4.434  52.958  12.571  1.00  0.960          H  
ATOM   1665 1HG  LYS A 101      -3.741  54.713  14.932  1.00  0.960          H  
ATOM   1666 2HG  LYS A 101      -5.145  54.905  13.909  1.00  0.960          H  
ATOM   1667 1HD  LYS A 101      -5.999  52.715  14.622  1.00  0.960          H  
ATOM   1668 2HD  LYS A 101      -4.582  52.478  15.649  1.00  0.960          H  
ATOM   1669 1HE  LYS A 101      -6.300  54.926  15.936  1.00  0.960          H  
ATOM   1670 2HE  LYS A 101      -6.740  53.410  16.743  1.00  0.960          H  
ATOM   1671 1HZ  LYS A 101      -5.414  54.836  18.176  1.00  0.960          H  
ATOM   1672 2HZ  LYS A 101      -4.587  53.456  17.846  1.00  0.960          H  
ATOM   1673 3HZ  LYS A 101      -4.113  54.873  17.124  1.00  0.960          H  
ATOM   1674  N   ILE A 102      -0.913  52.410  11.800  1.00  0.440          N  
ATOM   1675  CA  ILE A 102      -0.441  51.952  10.501  1.00  0.370          C  
ATOM   1676  C   ILE A 102       0.940  51.298  10.586  1.00  0.300          C  
ATOM   1677  O   ILE A 102       1.843  51.811  11.246  1.00  0.340          O  
ATOM   1678  CB  ILE A 102      -0.440  53.149   9.517  1.00  0.550          C  
ATOM   1679  CG1 ILE A 102      -1.886  53.721   9.351  1.00  0.550          C  
ATOM   1680  CG2 ILE A 102       0.118  52.686   8.108  1.00  0.550          C  
ATOM   1681  CD1 ILE A 102      -1.960  55.105   8.767  1.00  0.550          C  
ATOM   1682  H   ILE A 102      -0.371  53.134  12.290  1.00  0.530          H  
ATOM   1683  HA  ILE A 102      -1.138  51.214  10.127  1.00  0.440          H  
ATOM   1684  HB  ILE A 102       0.140  53.930   9.940  1.00  0.660          H  
ATOM   1685 1HG1 ILE A 102      -2.418  53.077   8.695  1.00  0.660          H  
ATOM   1686 2HG1 ILE A 102      -2.386  53.740  10.302  1.00  0.660          H  
ATOM   1687 1HG2 ILE A 102       0.129  53.518   7.415  1.00  0.660          H  
ATOM   1688 2HG2 ILE A 102       1.134  52.306   8.208  1.00  0.660          H  
ATOM   1689 3HG2 ILE A 102      -0.520  51.892   7.711  1.00  0.660          H  
ATOM   1690 1HD1 ILE A 102      -3.005  55.404   8.673  1.00  0.660          H  
ATOM   1691 2HD1 ILE A 102      -1.445  55.796   9.434  1.00  0.660          H  
ATOM   1692 3HD1 ILE A 102      -1.500  55.131   7.821  1.00  0.660          H  
ATOM   1693  N   GLY A 103       1.084  50.144   9.955  1.00  0.280          N  
ATOM   1694  CA  GLY A 103       2.384  49.480   9.934  1.00  0.320          C  
ATOM   1695  C   GLY A 103       2.842  49.199   8.507  1.00  0.250          C  
ATOM   1696  O   GLY A 103       2.024  49.150   7.583  1.00  0.270          O  
ATOM   1697  H   GLY A 103       0.266  49.762   9.467  1.00  0.340          H  
ATOM   1698 1HA  GLY A 103       3.123  50.099  10.435  1.00  0.380          H  
ATOM   1699 2HA  GLY A 103       2.326  48.546  10.492  1.00  0.380          H  
ATOM   1700  N   ILE A 104       4.150  49.032   8.329  1.00  0.220          N  
ATOM   1701  CA  ILE A 104       4.721  48.683   7.040  1.00  0.230          C  
ATOM   1702  C   ILE A 104       5.604  47.446   7.200  1.00  0.230          C  
ATOM   1703  O   ILE A 104       6.495  47.405   8.058  1.00  0.280          O  
ATOM   1704  CB  ILE A 104       5.520  49.851   6.407  1.00  0.320          C  
ATOM   1705  CG1 ILE A 104       4.588  51.080   6.267  1.00  0.320          C  
ATOM   1706  CG2 ILE A 104       6.055  49.420   5.009  1.00  0.320          C  
ATOM   1707  CD1 ILE A 104       5.231  52.320   5.781  1.00  0.320          C  
ATOM   1708  H   ILE A 104       4.766  49.166   9.132  1.00  0.260          H  
ATOM   1709  HA  ILE A 104       3.913  48.434   6.364  1.00  0.280          H  
ATOM   1710  HB  ILE A 104       6.350  50.126   7.058  1.00  0.380          H  
ATOM   1711 1HG1 ILE A 104       3.784  50.838   5.631  1.00  0.380          H  
ATOM   1712 2HG1 ILE A 104       4.185  51.303   7.241  1.00  0.380          H  
ATOM   1713 1HG2 ILE A 104       6.608  50.219   4.552  1.00  0.380          H  
ATOM   1714 2HG2 ILE A 104       6.714  48.558   5.109  1.00  0.380          H  
ATOM   1715 3HG2 ILE A 104       5.215  49.155   4.365  1.00  0.380          H  
ATOM   1716 1HD1 ILE A 104       4.482  53.111   5.760  1.00  0.380          H  
ATOM   1717 2HD1 ILE A 104       6.023  52.593   6.445  1.00  0.380          H  
ATOM   1718 3HD1 ILE A 104       5.628  52.182   4.787  1.00  0.380          H  
ATOM   1719  N   ILE A 105       5.346  46.439   6.376  1.00  0.200          N  
ATOM   1720  CA  ILE A 105       6.077  45.182   6.437  1.00  0.240          C  
ATOM   1721  C   ILE A 105       6.878  44.856   5.181  1.00  0.200          C  
ATOM   1722  O   ILE A 105       6.380  44.943   4.057  1.00  0.230          O  
ATOM   1723  CB  ILE A 105       5.141  44.020   6.805  1.00  0.320          C  
ATOM   1724  CG1 ILE A 105       4.574  44.265   8.195  1.00  0.320          C  
ATOM   1725  CG2 ILE A 105       5.887  42.700   6.744  1.00  0.320          C  
ATOM   1726  CD1 ILE A 105       3.500  43.284   8.695  1.00  0.320          C  
ATOM   1727  H   ILE A 105       4.616  46.575   5.669  1.00  0.240          H  
ATOM   1728  HA  ILE A 105       6.786  45.262   7.250  1.00  0.290          H  
ATOM   1729  HB  ILE A 105       4.315  44.033   6.133  1.00  0.380          H  
ATOM   1730 1HG1 ILE A 105       5.399  44.246   8.854  1.00  0.380          H  
ATOM   1731 2HG1 ILE A 105       4.133  45.255   8.218  1.00  0.380          H  
ATOM   1732 1HG2 ILE A 105       5.237  41.889   7.008  1.00  0.380          H  
ATOM   1733 2HG2 ILE A 105       6.269  42.514   5.750  1.00  0.380          H  
ATOM   1734 3HG2 ILE A 105       6.711  42.741   7.442  1.00  0.380          H  
ATOM   1735 1HD1 ILE A 105       3.189  43.582   9.692  1.00  0.380          H  
ATOM   1736 2HD1 ILE A 105       2.655  43.304   8.051  1.00  0.380          H  
ATOM   1737 3HD1 ILE A 105       3.888  42.276   8.737  1.00  0.380          H  
ATOM   1738  N   THR A 106       8.142  44.494   5.376  1.00  0.190          N  
ATOM   1739  CA  THR A 106       8.979  44.149   4.218  1.00  0.210          C  
ATOM   1740  C   THR A 106       9.911  42.965   4.549  1.00  0.190          C  
ATOM   1741  O   THR A 106      10.274  42.796   5.704  1.00  0.330          O  
ATOM   1742  CB  THR A 106       9.775  45.398   3.798  1.00  0.290          C  
ATOM   1743  OG1 THR A 106      10.437  45.156   2.583  1.00  0.290          O  
ATOM   1744  CG2 THR A 106      10.782  45.734   4.847  1.00  0.290          C  
ATOM   1745  H   THR A 106       8.484  44.504   6.348  1.00  0.230          H  
ATOM   1746  HA  THR A 106       8.325  43.873   3.396  1.00  0.250          H  
ATOM   1747  HB  THR A 106       9.093  46.234   3.677  1.00  0.340          H  
ATOM   1748  HG1 THR A 106       9.726  45.042   1.880  1.00  0.340          H  
ATOM   1749 1HG2 THR A 106      11.326  46.625   4.556  1.00  0.340          H  
ATOM   1750 2HG2 THR A 106      10.256  45.911   5.768  1.00  0.340          H  
ATOM   1751 3HG2 THR A 106      11.487  44.920   4.986  1.00  0.340          H  
ATOM   1752  N   PRO A 107      10.311  42.097   3.586  1.00  0.190          N  
ATOM   1753  CA  PRO A 107      11.218  40.980   3.800  1.00  0.240          C  
ATOM   1754  C   PRO A 107      12.693  41.377   3.900  1.00  0.190          C  
ATOM   1755  O   PRO A 107      13.534  40.558   4.262  1.00  0.210          O  
ATOM   1756  CB  PRO A 107      10.924  40.103   2.582  1.00  0.360          C  
ATOM   1757  CG  PRO A 107      10.531  41.053   1.505  1.00  0.360          C  
ATOM   1758  CD  PRO A 107       9.857  42.210   2.166  1.00  0.360          C  
ATOM   1759  HA  PRO A 107      10.912  40.455   4.717  1.00  0.290          H  
ATOM   1760 1HB  PRO A 107      11.825  39.528   2.310  1.00  0.430          H  
ATOM   1761 2HB  PRO A 107      10.141  39.366   2.810  1.00  0.430          H  
ATOM   1762 1HG  PRO A 107      11.351  41.327   0.918  1.00  0.430          H  
ATOM   1763 2HG  PRO A 107       9.868  40.558   0.830  1.00  0.430          H  
ATOM   1764 1HD  PRO A 107      10.281  43.067   1.680  1.00  0.430          H  
ATOM   1765 2HD  PRO A 107       8.797  42.173   2.028  1.00  0.430          H  
ATOM   1766  N   TYR A 108      13.017  42.625   3.568  1.00  0.200          N  
ATOM   1767  CA  TYR A 108      14.412  43.039   3.550  1.00  0.240          C  
ATOM   1768  C   TYR A 108      14.724  44.154   4.537  1.00  0.240          C  
ATOM   1769  O   TYR A 108      14.150  45.245   4.483  1.00  0.260          O  
ATOM   1770  CB  TYR A 108      14.829  43.493   2.150  1.00  0.320          C  
ATOM   1771  CG  TYR A 108      14.830  42.420   1.071  1.00  0.320          C  
ATOM   1772  CD1 TYR A 108      13.721  42.232   0.329  1.00  0.320          C  
ATOM   1773  CD2 TYR A 108      15.948  41.652   0.827  1.00  0.320          C  
ATOM   1774  CE1 TYR A 108      13.677  41.281  -0.671  1.00  0.320          C  
ATOM   1775  CE2 TYR A 108      15.925  40.706  -0.178  1.00  0.320          C  
ATOM   1776  CZ  TYR A 108      14.780  40.517  -0.924  1.00  0.320          C  
ATOM   1777  OH  TYR A 108      14.736  39.569  -1.933  1.00  0.320          O  
ATOM   1778  H   TYR A 108      12.301  43.286   3.299  1.00  0.240          H  
ATOM   1779  HA  TYR A 108      15.027  42.184   3.827  1.00  0.290          H  
ATOM   1780 1HB  TYR A 108      14.159  44.284   1.822  1.00  0.380          H  
ATOM   1781 2HB  TYR A 108      15.818  43.928   2.192  1.00  0.380          H  
ATOM   1782  HD1 TYR A 108      12.854  42.849   0.530  1.00  0.380          H  
ATOM   1783  HD2 TYR A 108      16.844  41.795   1.416  1.00  0.380          H  
ATOM   1784  HE1 TYR A 108      12.766  41.144  -1.259  1.00  0.380          H  
ATOM   1785  HE2 TYR A 108      16.810  40.108  -0.380  1.00  0.380          H  
ATOM   1786  HH  TYR A 108      15.621  39.223  -2.087  1.00  0.380          H  
ATOM   1787  N   LYS A 109      15.686  43.901   5.415  1.00  0.250          N  
ATOM   1788  CA  LYS A 109      16.077  44.912   6.387  1.00  0.280          C  
ATOM   1789  C   LYS A 109      16.605  46.176   5.703  1.00  0.270          C  
ATOM   1790  O   LYS A 109      16.398  47.284   6.202  1.00  0.280          O  
ATOM   1791  CB  LYS A 109      17.059  44.335   7.395  1.00  0.380          C  
ATOM   1792  CG  LYS A 109      16.385  43.339   8.353  1.00  0.380          C  
ATOM   1793  CD  LYS A 109      17.356  42.740   9.358  1.00  0.380          C  
ATOM   1794  CE  LYS A 109      16.646  41.760  10.297  1.00  0.380          C  
ATOM   1795  NZ  LYS A 109      17.592  41.129  11.269  1.00  0.380          N  
ATOM   1796  H   LYS A 109      16.124  42.989   5.411  1.00  0.300          H  
ATOM   1797  HA  LYS A 109      15.185  45.198   6.940  1.00  0.340          H  
ATOM   1798 1HB  LYS A 109      17.868  43.825   6.871  1.00  0.460          H  
ATOM   1799 2HB  LYS A 109      17.495  45.140   7.983  1.00  0.460          H  
ATOM   1800 1HG  LYS A 109      15.592  43.857   8.895  1.00  0.460          H  
ATOM   1801 2HG  LYS A 109      15.931  42.537   7.774  1.00  0.460          H  
ATOM   1802 1HD  LYS A 109      18.148  42.211   8.828  1.00  0.460          H  
ATOM   1803 2HD  LYS A 109      17.805  43.536   9.952  1.00  0.460          H  
ATOM   1804 1HE  LYS A 109      15.873  42.294  10.850  1.00  0.460          H  
ATOM   1805 2HE  LYS A 109      16.175  40.976   9.703  1.00  0.460          H  
ATOM   1806 1HZ  LYS A 109      17.087  40.491  11.869  1.00  0.460          H  
ATOM   1807 2HZ  LYS A 109      18.306  40.621  10.766  1.00  0.460          H  
ATOM   1808 3HZ  LYS A 109      18.025  41.846  11.834  1.00  0.460          H  
ATOM   1809  N   ALA A 110      17.303  46.030   4.569  1.00  0.270          N  
ATOM   1810  CA  ALA A 110      17.784  47.223   3.882  1.00  0.280          C  
ATOM   1811  C   ALA A 110      16.603  48.093   3.448  1.00  0.260          C  
ATOM   1812  O   ALA A 110      16.708  49.328   3.416  1.00  0.280          O  
ATOM   1813  CB  ALA A 110      18.620  46.867   2.684  1.00  0.390          C  
ATOM   1814  H   ALA A 110      17.493  45.104   4.186  1.00  0.320          H  
ATOM   1815  HA  ALA A 110      18.396  47.794   4.577  1.00  0.340          H  
ATOM   1816 1HB  ALA A 110      18.960  47.775   2.247  1.00  0.470          H  
ATOM   1817 2HB  ALA A 110      19.452  46.289   2.977  1.00  0.470          H  
ATOM   1818 3HB  ALA A 110      18.025  46.304   1.973  1.00  0.470          H  
ATOM   1819  N   GLN A 111      15.483  47.456   3.067  1.00  0.260          N  
ATOM   1820  CA  GLN A 111      14.318  48.202   2.640  1.00  0.270          C  
ATOM   1821  C   GLN A 111      13.768  48.962   3.815  1.00  0.250          C  
ATOM   1822  O   GLN A 111      13.294  50.081   3.645  1.00  0.250          O  
ATOM   1823  CB  GLN A 111      13.248  47.289   2.055  1.00  0.370          C  
ATOM   1824  CG  GLN A 111      11.990  47.990   1.473  1.00  0.370          C  
ATOM   1825  CD  GLN A 111      12.243  48.842   0.235  1.00  0.370          C  
ATOM   1826  OE1 GLN A 111      13.375  49.252  -0.069  1.00  0.370          O  
ATOM   1827  NE2 GLN A 111      11.189  49.089  -0.516  1.00  0.370          N  
ATOM   1828  H   GLN A 111      15.439  46.442   3.084  1.00  0.310          H  
ATOM   1829  HA  GLN A 111      14.636  48.922   1.897  1.00  0.320          H  
ATOM   1830 1HB  GLN A 111      13.704  46.706   1.263  1.00  0.450          H  
ATOM   1831 2HB  GLN A 111      12.914  46.589   2.807  1.00  0.450          H  
ATOM   1832 1HG  GLN A 111      11.248  47.243   1.225  1.00  0.450          H  
ATOM   1833 2HG  GLN A 111      11.585  48.635   2.237  1.00  0.450          H  
ATOM   1834 1HE2 GLN A 111      11.296  49.651  -1.361  1.00  0.450          H  
ATOM   1835 2HE2 GLN A 111      10.278  48.712  -0.260  1.00  0.450          H  
ATOM   1836  N   LEU A 112      13.840  48.374   5.013  1.00  0.260          N  
ATOM   1837  CA  LEU A 112      13.377  49.097   6.188  1.00  0.310          C  
ATOM   1838  C   LEU A 112      14.202  50.321   6.416  1.00  0.300          C  
ATOM   1839  O   LEU A 112      13.664  51.372   6.763  1.00  0.310          O  
ATOM   1840  CB  LEU A 112      13.475  48.278   7.462  1.00  0.410          C  
ATOM   1841  CG  LEU A 112      12.564  47.163   7.593  1.00  0.410          C  
ATOM   1842  CD1 LEU A 112      12.949  46.383   8.803  1.00  0.410          C  
ATOM   1843  CD2 LEU A 112      11.151  47.695   7.724  1.00  0.410          C  
ATOM   1844  H   LEU A 112      14.183  47.408   5.060  1.00  0.310          H  
ATOM   1845  HA  LEU A 112      12.370  49.427   6.017  1.00  0.370          H  
ATOM   1846 1HB  LEU A 112      14.481  47.896   7.552  1.00  0.500          H  
ATOM   1847 2HB  LEU A 112      13.298  48.945   8.303  1.00  0.500          H  
ATOM   1848  HG  LEU A 112      12.650  46.512   6.731  1.00  0.500          H  
ATOM   1849 1HD1 LEU A 112      12.282  45.565   8.897  1.00  0.500          H  
ATOM   1850 2HD1 LEU A 112      13.964  46.015   8.705  1.00  0.500          H  
ATOM   1851 3HD1 LEU A 112      12.885  47.010   9.678  1.00  0.500          H  
ATOM   1852 1HD2 LEU A 112      10.488  46.881   7.828  1.00  0.500          H  
ATOM   1853 2HD2 LEU A 112      11.101  48.330   8.595  1.00  0.500          H  
ATOM   1854 3HD2 LEU A 112      10.845  48.249   6.867  1.00  0.500          H  
ATOM   1855  N   GLN A 113      15.509  50.220   6.197  1.00  0.300          N  
ATOM   1856  CA  GLN A 113      16.338  51.391   6.408  1.00  0.320          C  
ATOM   1857  C   GLN A 113      15.896  52.505   5.461  1.00  0.320          C  
ATOM   1858  O   GLN A 113      15.775  53.664   5.876  1.00  0.350          O  
ATOM   1859  CB  GLN A 113      17.819  51.068   6.161  1.00  0.440          C  
ATOM   1860  CG  GLN A 113      18.460  50.146   7.190  1.00  0.440          C  
ATOM   1861  CD  GLN A 113      19.904  49.793   6.828  1.00  0.440          C  
ATOM   1862  OE1 GLN A 113      20.275  49.780   5.652  1.00  0.440          O  
ATOM   1863  NE2 GLN A 113      20.722  49.528   7.838  1.00  0.440          N  
ATOM   1864  H   GLN A 113      15.904  49.301   5.960  1.00  0.360          H  
ATOM   1865  HA  GLN A 113      16.208  51.736   7.432  1.00  0.380          H  
ATOM   1866 1HB  GLN A 113      17.927  50.603   5.187  1.00  0.530          H  
ATOM   1867 2HB  GLN A 113      18.390  51.994   6.140  1.00  0.530          H  
ATOM   1868 1HG  GLN A 113      18.455  50.639   8.159  1.00  0.530          H  
ATOM   1869 2HG  GLN A 113      17.883  49.222   7.235  1.00  0.530          H  
ATOM   1870 1HE2 GLN A 113      21.683  49.310   7.661  1.00  0.530          H  
ATOM   1871 2HE2 GLN A 113      20.384  49.560   8.780  1.00  0.530          H  
ATOM   1872  N   ARG A 114      15.616  52.147   4.196  1.00  0.320          N  
ATOM   1873  CA  ARG A 114      15.188  53.139   3.217  1.00  0.330          C  
ATOM   1874  C   ARG A 114      13.783  53.673   3.518  1.00  0.310          C  
ATOM   1875  O   ARG A 114      13.538  54.871   3.365  1.00  0.330          O  
ATOM   1876  CB  ARG A 114      15.253  52.570   1.808  1.00  0.460          C  
ATOM   1877  CG  ARG A 114      16.672  52.166   1.335  1.00  0.460          C  
ATOM   1878  CD  ARG A 114      17.635  53.310   1.154  1.00  0.460          C  
ATOM   1879  NE  ARG A 114      18.977  52.827   0.760  1.00  0.460          N  
ATOM   1880  CZ  ARG A 114      19.409  52.587  -0.508  1.00  0.460          C  
ATOM   1881  NH1 ARG A 114      18.634  52.785  -1.553  1.00  0.460          N  
ATOM   1882  NH2 ARG A 114      20.642  52.138  -0.710  1.00  0.460          N  
ATOM   1883  H   ARG A 114      15.777  51.171   3.915  1.00  0.380          H  
ATOM   1884  HA  ARG A 114      15.869  53.983   3.274  1.00  0.400          H  
ATOM   1885 1HB  ARG A 114      14.618  51.681   1.744  1.00  0.550          H  
ATOM   1886 2HB  ARG A 114      14.870  53.303   1.098  1.00  0.550          H  
ATOM   1887 1HG  ARG A 114      17.107  51.464   2.042  1.00  0.550          H  
ATOM   1888 2HG  ARG A 114      16.570  51.691   0.373  1.00  0.550          H  
ATOM   1889 1HD  ARG A 114      17.269  53.996   0.397  1.00  0.550          H  
ATOM   1890 2HD  ARG A 114      17.749  53.843   2.090  1.00  0.550          H  
ATOM   1891  HE  ARG A 114      19.628  52.651   1.513  1.00  0.550          H  
ATOM   1892 1HH1 ARG A 114      17.671  53.142  -1.457  1.00  0.550          H  
ATOM   1893 2HH1 ARG A 114      18.990  52.581  -2.475  1.00  0.550          H  
ATOM   1894 1HH2 ARG A 114      21.262  51.980   0.070  1.00  0.550          H  
ATOM   1895 2HH2 ARG A 114      20.967  51.955  -1.653  1.00  0.550          H  
ATOM   1896  N   LEU A 115      12.858  52.803   3.938  1.00  0.280          N  
ATOM   1897  CA  LEU A 115      11.510  53.235   4.270  1.00  0.260          C  
ATOM   1898  C   LEU A 115      11.530  54.196   5.431  1.00  0.280          C  
ATOM   1899  O   LEU A 115      10.926  55.263   5.373  1.00  0.310          O  
ATOM   1900  CB  LEU A 115      10.648  52.027   4.683  1.00  0.370          C  
ATOM   1901  CG  LEU A 115      10.172  51.044   3.606  1.00  0.370          C  
ATOM   1902  CD1 LEU A 115       9.692  49.761   4.275  1.00  0.370          C  
ATOM   1903  CD2 LEU A 115       8.987  51.660   2.863  1.00  0.370          C  
ATOM   1904  H   LEU A 115      13.099  51.818   4.009  1.00  0.340          H  
ATOM   1905  HA  LEU A 115      11.082  53.735   3.415  1.00  0.310          H  
ATOM   1906 1HB  LEU A 115      11.201  51.460   5.426  1.00  0.450          H  
ATOM   1907 2HB  LEU A 115       9.766  52.414   5.145  1.00  0.450          H  
ATOM   1908  HG  LEU A 115      10.978  50.820   2.916  1.00  0.450          H  
ATOM   1909 1HD1 LEU A 115       9.331  49.063   3.517  1.00  0.450          H  
ATOM   1910 2HD1 LEU A 115      10.507  49.306   4.803  1.00  0.450          H  
ATOM   1911 3HD1 LEU A 115       8.897  49.985   4.970  1.00  0.450          H  
ATOM   1912 1HD2 LEU A 115       8.630  50.961   2.106  1.00  0.450          H  
ATOM   1913 2HD2 LEU A 115       8.184  51.874   3.566  1.00  0.450          H  
ATOM   1914 3HD2 LEU A 115       9.284  52.567   2.391  1.00  0.450          H  
ATOM   1915  N   ARG A 116      12.277  53.861   6.471  1.00  0.270          N  
ATOM   1916  CA  ARG A 116      12.324  54.704   7.642  1.00  0.290          C  
ATOM   1917  C   ARG A 116      12.925  56.065   7.307  1.00  0.330          C  
ATOM   1918  O   ARG A 116      12.371  57.106   7.687  1.00  0.350          O  
ATOM   1919  CB  ARG A 116      13.157  54.007   8.704  1.00  0.400          C  
ATOM   1920  CG  ARG A 116      12.503  52.769   9.326  1.00  0.400          C  
ATOM   1921  CD  ARG A 116      13.468  51.999  10.158  1.00  0.400          C  
ATOM   1922  NE  ARG A 116      12.869  50.793  10.738  1.00  0.400          N  
ATOM   1923  CZ  ARG A 116      13.543  49.778  11.319  1.00  0.400          C  
ATOM   1924  NH1 ARG A 116      14.862  49.800  11.397  1.00  0.400          N  
ATOM   1925  NH2 ARG A 116      12.866  48.756  11.820  1.00  0.400          N  
ATOM   1926  H   ARG A 116      12.790  52.976   6.473  1.00  0.320          H  
ATOM   1927  HA  ARG A 116      11.309  54.843   8.013  1.00  0.350          H  
ATOM   1928 1HB  ARG A 116      14.103  53.689   8.261  1.00  0.480          H  
ATOM   1929 2HB  ARG A 116      13.384  54.706   9.504  1.00  0.480          H  
ATOM   1930 1HG  ARG A 116      11.696  53.094   9.973  1.00  0.480          H  
ATOM   1931 2HG  ARG A 116      12.101  52.120   8.551  1.00  0.480          H  
ATOM   1932 1HD  ARG A 116      14.303  51.697   9.524  1.00  0.480          H  
ATOM   1933 2HD  ARG A 116      13.830  52.628  10.970  1.00  0.480          H  
ATOM   1934  HE  ARG A 116      11.863  50.713  10.718  1.00  0.480          H  
ATOM   1935 1HH1 ARG A 116      15.381  50.578  11.019  1.00  0.480          H  
ATOM   1936 2HH1 ARG A 116      15.354  49.035  11.837  1.00  0.480          H  
ATOM   1937 1HH2 ARG A 116      11.832  48.742  11.762  1.00  0.480          H  
ATOM   1938 2HH2 ARG A 116      13.350  47.992  12.260  1.00  0.480          H  
ATOM   1939  N   GLN A 117      14.038  56.068   6.557  1.00  0.340          N  
ATOM   1940  CA  GLN A 117      14.709  57.311   6.227  1.00  0.390          C  
ATOM   1941  C   GLN A 117      13.906  58.196   5.291  1.00  0.400          C  
ATOM   1942  O   GLN A 117      13.853  59.408   5.504  1.00  0.430          O  
ATOM   1943  CB  GLN A 117      16.074  57.010   5.601  1.00  0.530          C  
ATOM   1944  CG  GLN A 117      16.965  58.233   5.307  1.00  0.530          C  
ATOM   1945  CD  GLN A 117      17.364  58.997   6.561  1.00  0.530          C  
ATOM   1946  OE1 GLN A 117      17.590  58.394   7.617  1.00  0.530          O  
ATOM   1947  NE2 GLN A 117      17.476  60.315   6.448  1.00  0.530          N  
ATOM   1948  H   GLN A 117      14.468  55.186   6.258  1.00  0.410          H  
ATOM   1949  HA  GLN A 117      14.866  57.862   7.153  1.00  0.470          H  
ATOM   1950 1HB  GLN A 117      16.626  56.337   6.256  1.00  0.630          H  
ATOM   1951 2HB  GLN A 117      15.917  56.478   4.660  1.00  0.630          H  
ATOM   1952 1HG  GLN A 117      17.873  57.892   4.818  1.00  0.630          H  
ATOM   1953 2HG  GLN A 117      16.428  58.925   4.649  1.00  0.630          H  
ATOM   1954 1HE2 GLN A 117      17.748  60.868   7.235  1.00  0.630          H  
ATOM   1955 2HE2 GLN A 117      17.295  60.774   5.542  1.00  0.630          H  
ATOM   1956  N   LYS A 118      13.258  57.616   4.275  1.00  0.390          N  
ATOM   1957  CA  LYS A 118      12.516  58.440   3.338  1.00  0.430          C  
ATOM   1958  C   LYS A 118      11.235  58.952   3.949  1.00  0.410          C  
ATOM   1959  O   LYS A 118      10.848  60.094   3.693  1.00  0.430          O  
ATOM   1960  CB  LYS A 118      12.219  57.684   2.057  1.00  0.590          C  
ATOM   1961  CG  LYS A 118      13.432  57.380   1.157  1.00  0.590          C  
ATOM   1962  CD  LYS A 118      14.036  58.646   0.536  1.00  0.590          C  
ATOM   1963  CE  LYS A 118      15.098  58.282  -0.489  1.00  0.590          C  
ATOM   1964  NZ  LYS A 118      15.724  59.481  -1.112  1.00  0.590          N  
ATOM   1965  H   LYS A 118      13.317  56.605   4.118  1.00  0.470          H  
ATOM   1966  HA  LYS A 118      13.123  59.308   3.096  1.00  0.520          H  
ATOM   1967 1HB  LYS A 118      11.742  56.748   2.324  1.00  0.700          H  
ATOM   1968 2HB  LYS A 118      11.525  58.245   1.471  1.00  0.700          H  
ATOM   1969 1HG  LYS A 118      14.196  56.875   1.750  1.00  0.700          H  
ATOM   1970 2HG  LYS A 118      13.136  56.716   0.348  1.00  0.700          H  
ATOM   1971 1HD  LYS A 118      13.253  59.236   0.058  1.00  0.700          H  
ATOM   1972 2HD  LYS A 118      14.514  59.256   1.307  1.00  0.700          H  
ATOM   1973 1HE  LYS A 118      15.871  57.688  -0.005  1.00  0.700          H  
ATOM   1974 2HE  LYS A 118      14.636  57.687  -1.270  1.00  0.700          H  
ATOM   1975 1HZ  LYS A 118      16.412  59.178  -1.786  1.00  0.700          H  
ATOM   1976 2HZ  LYS A 118      15.015  60.027  -1.578  1.00  0.700          H  
ATOM   1977 3HZ  LYS A 118      16.172  60.050  -0.404  1.00  0.700          H  
ATOM   1978  N   PHE A 119      10.559  58.138   4.760  1.00  0.370          N  
ATOM   1979  CA  PHE A 119       9.345  58.614   5.381  1.00  0.380          C  
ATOM   1980  C   PHE A 119       9.660  59.810   6.265  1.00  0.380          C  
ATOM   1981  O   PHE A 119       8.906  60.784   6.267  1.00  0.430          O  
ATOM   1982  CB  PHE A 119       8.666  57.493   6.149  1.00  0.530          C  
ATOM   1983  CG  PHE A 119       7.702  56.616   5.339  1.00  0.530          C  
ATOM   1984  CD1 PHE A 119       8.117  55.758   4.314  1.00  0.530          C  
ATOM   1985  CD2 PHE A 119       6.347  56.632   5.658  1.00  0.530          C  
ATOM   1986  CE1 PHE A 119       7.204  54.974   3.646  1.00  0.530          C  
ATOM   1987  CE2 PHE A 119       5.458  55.847   4.992  1.00  0.530          C  
ATOM   1988  CZ  PHE A 119       5.880  55.027   3.992  1.00  0.530          C  
ATOM   1989  H   PHE A 119      10.871  57.180   4.947  1.00  0.440          H  
ATOM   1990  HA  PHE A 119       8.662  58.941   4.597  1.00  0.460          H  
ATOM   1991 1HB  PHE A 119       9.443  56.849   6.559  1.00  0.630          H  
ATOM   1992 2HB  PHE A 119       8.141  57.889   6.974  1.00  0.630          H  
ATOM   1993  HD1 PHE A 119       9.156  55.715   4.026  1.00  0.630          H  
ATOM   1994  HD2 PHE A 119       5.996  57.278   6.457  1.00  0.630          H  
ATOM   1995  HE1 PHE A 119       7.531  54.320   2.841  1.00  0.630          H  
ATOM   1996  HE2 PHE A 119       4.411  55.867   5.258  1.00  0.630          H  
ATOM   1997  HZ  PHE A 119       5.155  54.412   3.469  1.00  0.630          H  
ATOM   1998  N   VAL A 120      10.761  59.765   7.019  1.00  0.370          N  
ATOM   1999  CA  VAL A 120      11.084  60.927   7.830  1.00  0.430          C  
ATOM   2000  C   VAL A 120      11.481  62.116   6.945  1.00  0.480          C  
ATOM   2001  O   VAL A 120      11.026  63.232   7.171  1.00  0.530          O  
ATOM   2002  CB  VAL A 120      12.150  60.619   8.888  1.00  0.580          C  
ATOM   2003  CG1 VAL A 120      12.586  61.923   9.619  1.00  0.580          C  
ATOM   2004  CG2 VAL A 120      11.549  59.653   9.883  1.00  0.580          C  
ATOM   2005  H   VAL A 120      11.356  58.927   7.048  1.00  0.440          H  
ATOM   2006  HA  VAL A 120      10.184  61.209   8.378  1.00  0.520          H  
ATOM   2007  HB  VAL A 120      13.030  60.173   8.408  1.00  0.690          H  
ATOM   2008 1HG1 VAL A 120      13.331  61.687  10.377  1.00  0.690          H  
ATOM   2009 2HG1 VAL A 120      13.015  62.632   8.912  1.00  0.690          H  
ATOM   2010 3HG1 VAL A 120      11.721  62.378  10.100  1.00  0.690          H  
ATOM   2011 1HG2 VAL A 120      12.280  59.410  10.651  1.00  0.690          H  
ATOM   2012 2HG2 VAL A 120      10.678  60.119  10.338  1.00  0.690          H  
ATOM   2013 3HG2 VAL A 120      11.246  58.741   9.370  1.00  0.690          H  
ATOM   2014  N   GLU A 121      12.294  61.921   5.908  1.00  0.490          N  
ATOM   2015  CA  GLU A 121      12.643  63.080   5.088  1.00  0.570          C  
ATOM   2016  C   GLU A 121      11.401  63.744   4.464  1.00  0.610          C  
ATOM   2017  O   GLU A 121      11.348  64.973   4.353  1.00  0.700          O  
ATOM   2018  CB  GLU A 121      13.627  62.689   3.980  1.00  0.770          C  
ATOM   2019  CG  GLU A 121      15.025  62.352   4.482  1.00  0.770          C  
ATOM   2020  CD  GLU A 121      15.969  61.886   3.402  1.00  0.770          C  
ATOM   2021  OE1 GLU A 121      15.604  61.895   2.244  1.00  0.770          O  
ATOM   2022  OE2 GLU A 121      17.057  61.481   3.750  1.00  0.770          O  
ATOM   2023  H   GLU A 121      12.696  60.999   5.706  1.00  0.590          H  
ATOM   2024  HA  GLU A 121      13.128  63.813   5.729  1.00  0.680          H  
ATOM   2025 1HB  GLU A 121      13.242  61.813   3.453  1.00  0.920          H  
ATOM   2026 2HB  GLU A 121      13.706  63.499   3.258  1.00  0.920          H  
ATOM   2027 1HG  GLU A 121      15.444  63.246   4.942  1.00  0.920          H  
ATOM   2028 2HG  GLU A 121      14.955  61.595   5.252  1.00  0.920          H  
ATOM   2029  N   ARG A 122      10.401  62.946   4.073  1.00  0.570          N  
ATOM   2030  CA  ARG A 122       9.191  63.487   3.475  1.00  0.640          C  
ATOM   2031  C   ARG A 122       8.162  64.053   4.467  1.00  0.660          C  
ATOM   2032  O   ARG A 122       7.507  65.056   4.159  1.00  0.760          O  
ATOM   2033  CB  ARG A 122       8.514  62.433   2.610  1.00  0.870          C  
ATOM   2034  CG  ARG A 122       7.169  62.853   1.996  1.00  0.870          C  
ATOM   2035  CD  ARG A 122       7.300  63.988   1.044  1.00  0.870          C  
ATOM   2036  NE  ARG A 122       6.009  64.437   0.546  1.00  0.870          N  
ATOM   2037  CZ  ARG A 122       5.174  65.278   1.211  1.00  0.870          C  
ATOM   2038  NH1 ARG A 122       5.486  65.730   2.417  1.00  0.870          N  
ATOM   2039  NH2 ARG A 122       4.040  65.660   0.647  1.00  0.870          N  
ATOM   2040  H   ARG A 122      10.525  61.931   4.138  1.00  0.680          H  
ATOM   2041  HA  ARG A 122       9.508  64.298   2.825  1.00  0.770          H  
ATOM   2042 1HB  ARG A 122       9.181  62.139   1.804  1.00  1.040          H  
ATOM   2043 2HB  ARG A 122       8.331  61.545   3.222  1.00  1.040          H  
ATOM   2044 1HG  ARG A 122       6.760  62.004   1.448  1.00  1.040          H  
ATOM   2045 2HG  ARG A 122       6.478  63.127   2.773  1.00  1.040          H  
ATOM   2046 1HD  ARG A 122       7.786  64.835   1.508  1.00  1.040          H  
ATOM   2047 2HD  ARG A 122       7.896  63.661   0.193  1.00  1.040          H  
ATOM   2048  HE  ARG A 122       5.728  64.121  -0.373  1.00  1.040          H  
ATOM   2049 1HH1 ARG A 122       6.368  65.449   2.877  1.00  1.040          H  
ATOM   2050 2HH1 ARG A 122       4.863  66.354   2.902  1.00  1.040          H  
ATOM   2051 1HH2 ARG A 122       3.804  65.335  -0.282  1.00  1.040          H  
ATOM   2052 2HH2 ARG A 122       3.429  66.294   1.139  1.00  1.040          H  
ATOM   2053  N   TYR A 123       7.978  63.420   5.625  1.00  0.600          N  
ATOM   2054  CA  TYR A 123       6.946  63.874   6.546  1.00  0.650          C  
ATOM   2055  C   TYR A 123       7.467  64.457   7.863  1.00  0.830          C  
ATOM   2056  O   TYR A 123       6.721  65.100   8.601  1.00  1.160          O  
ATOM   2057  CB  TYR A 123       6.036  62.714   6.840  1.00  0.890          C  
ATOM   2058  CG  TYR A 123       5.402  62.110   5.599  1.00  0.890          C  
ATOM   2059  CD1 TYR A 123       5.843  60.869   5.126  1.00  0.890          C  
ATOM   2060  CD2 TYR A 123       4.412  62.788   4.924  1.00  0.890          C  
ATOM   2061  CE1 TYR A 123       5.299  60.322   4.016  1.00  0.890          C  
ATOM   2062  CE2 TYR A 123       3.871  62.234   3.792  1.00  0.890          C  
ATOM   2063  CZ  TYR A 123       4.313  61.008   3.351  1.00  0.890          C  
ATOM   2064  OH  TYR A 123       3.784  60.482   2.242  1.00  0.890          O  
ATOM   2065  H   TYR A 123       8.499  62.567   5.847  1.00  0.720          H  
ATOM   2066  HA  TYR A 123       6.372  64.656   6.056  1.00  0.780          H  
ATOM   2067 1HB  TYR A 123       6.630  61.971   7.326  1.00  1.070          H  
ATOM   2068 2HB  TYR A 123       5.255  63.029   7.517  1.00  1.070          H  
ATOM   2069  HD1 TYR A 123       6.624  60.333   5.643  1.00  1.070          H  
ATOM   2070  HD2 TYR A 123       4.068  63.758   5.278  1.00  1.070          H  
ATOM   2071  HE1 TYR A 123       5.645  59.355   3.654  1.00  1.070          H  
ATOM   2072  HE2 TYR A 123       3.092  62.762   3.242  1.00  1.070          H  
ATOM   2073  HH  TYR A 123       3.933  59.531   2.225  1.00  1.070          H  
ATOM   2074  N   GLY A 124       8.732  64.233   8.182  1.00  0.770          N  
ATOM   2075  CA  GLY A 124       9.311  64.662   9.436  1.00  1.090          C  
ATOM   2076  C   GLY A 124       9.031  63.672  10.559  1.00  1.310          C  
ATOM   2077  O   GLY A 124       8.357  62.646  10.390  1.00  1.770          O  
ATOM   2078  H   GLY A 124       9.365  63.753   7.556  1.00  0.920          H  
ATOM   2079 1HA  GLY A 124      10.391  64.767   9.311  1.00  1.310          H  
ATOM   2080 2HA  GLY A 124       8.926  65.645   9.703  1.00  1.310          H  
ATOM   2081  N   GLU A 125       9.534  63.997  11.731  1.00  1.540          N  
ATOM   2082  CA  GLU A 125       9.407  63.171  12.914  1.00  1.820          C  
ATOM   2083  C   GLU A 125       7.957  62.997  13.388  1.00  1.200          C  
ATOM   2084  O   GLU A 125       7.654  62.060  14.134  1.00  1.520          O  
ATOM   2085  CB  GLU A 125      10.289  63.752  14.013  1.00  2.440          C  
ATOM   2086  CG  GLU A 125      11.792  63.692  13.673  1.00  2.440          C  
ATOM   2087  CD  GLU A 125      12.261  64.824  12.771  1.00  2.440          C  
ATOM   2088  OE1 GLU A 125      11.444  65.651  12.405  1.00  2.440          O  
ATOM   2089  OE2 GLU A 125      13.415  64.849  12.434  1.00  2.440          O  
ATOM   2090  H   GLU A 125      10.080  64.861  11.804  1.00  1.850          H  
ATOM   2091  HA  GLU A 125       9.805  62.191  12.668  1.00  2.180          H  
ATOM   2092 1HB  GLU A 125      10.015  64.791  14.197  1.00  2.920          H  
ATOM   2093 2HB  GLU A 125      10.129  63.199  14.939  1.00  2.920          H  
ATOM   2094 1HG  GLU A 125      12.363  63.722  14.600  1.00  2.920          H  
ATOM   2095 2HG  GLU A 125      11.998  62.739  13.183  1.00  2.920          H  
ATOM   2096  N   SER A 126       7.049  63.877  12.967  1.00  0.850          N  
ATOM   2097  CA  SER A 126       5.666  63.835  13.420  1.00  1.110          C  
ATOM   2098  C   SER A 126       4.925  62.555  13.062  1.00  0.930          C  
ATOM   2099  O   SER A 126       3.912  62.240  13.685  1.00  1.280          O  
ATOM   2100  CB  SER A 126       4.886  65.013  12.868  1.00  1.450          C  
ATOM   2101  OG  SER A 126       4.721  64.909  11.486  1.00  1.450          O  
ATOM   2102  H   SER A 126       7.328  64.606  12.326  1.00  1.020          H  
ATOM   2103  HA  SER A 126       5.673  63.920  14.507  1.00  1.330          H  
ATOM   2104 1HB  SER A 126       3.911  65.057  13.350  1.00  1.740          H  
ATOM   2105 2HB  SER A 126       5.411  65.936  13.105  1.00  1.740          H  
ATOM   2106  HG  SER A 126       4.201  65.674  11.220  1.00  1.740          H  
ATOM   2107  N   ILE A 127       5.414  61.790  12.092  1.00  0.730          N  
ATOM   2108  CA  ILE A 127       4.724  60.557  11.740  1.00  0.830          C  
ATOM   2109  C   ILE A 127       5.384  59.334  12.321  1.00  0.710          C  
ATOM   2110  O   ILE A 127       4.891  58.216  12.160  1.00  0.790          O  
ATOM   2111  CB  ILE A 127       4.665  60.306  10.239  1.00  1.120          C  
ATOM   2112  CG1 ILE A 127       6.116  60.118   9.693  1.00  1.120          C  
ATOM   2113  CG2 ILE A 127       3.914  61.483   9.573  1.00  1.120          C  
ATOM   2114  CD1 ILE A 127       6.186  59.494   8.389  1.00  1.120          C  
ATOM   2115  H   ILE A 127       6.269  62.088  11.604  1.00  0.880          H  
ATOM   2116  HA  ILE A 127       3.707  60.611  12.117  1.00  1.000          H  
ATOM   2117  HB  ILE A 127       4.136  59.381  10.053  1.00  1.350          H  
ATOM   2118 1HG1 ILE A 127       6.562  61.105   9.606  1.00  1.350          H  
ATOM   2119 2HG1 ILE A 127       6.726  59.525  10.350  1.00  1.350          H  
ATOM   2120 1HG2 ILE A 127       3.834  61.334   8.508  1.00  1.350          H  
ATOM   2121 2HG2 ILE A 127       2.912  61.546   9.997  1.00  1.350          H  
ATOM   2122 3HG2 ILE A 127       4.449  62.415   9.769  1.00  1.350          H  
ATOM   2123 1HD1 ILE A 127       7.218  59.466   8.095  1.00  1.350          H  
ATOM   2124 2HD1 ILE A 127       5.778  58.486   8.455  1.00  1.350          H  
ATOM   2125 3HD1 ILE A 127       5.630  60.048   7.697  1.00  1.350          H  
ATOM   2126  N   THR A 128       6.476  59.503  13.037  1.00  0.960          N  
ATOM   2127  CA  THR A 128       7.189  58.330  13.521  1.00  1.310          C  
ATOM   2128  C   THR A 128       6.438  57.609  14.635  1.00  1.290          C  
ATOM   2129  O   THR A 128       6.719  56.455  14.951  1.00  1.490          O  
ATOM   2130  CB  THR A 128       8.613  58.701  13.967  1.00  1.690          C  
ATOM   2131  OG1 THR A 128       8.569  59.677  15.028  1.00  1.690          O  
ATOM   2132  CG2 THR A 128       9.411  59.241  12.786  1.00  1.690          C  
ATOM   2133  H   THR A 128       6.828  60.441  13.237  1.00  1.150          H  
ATOM   2134  HA  THR A 128       7.287  57.630  12.690  1.00  1.570          H  
ATOM   2135  HB  THR A 128       9.110  57.809  14.346  1.00  2.030          H  
ATOM   2136  HG1 THR A 128       8.176  60.516  14.713  1.00  2.030          H  
ATOM   2137 1HG2 THR A 128      10.422  59.492  13.108  1.00  2.030          H  
ATOM   2138 2HG2 THR A 128       9.454  58.483  12.005  1.00  2.030          H  
ATOM   2139 3HG2 THR A 128       8.923  60.124  12.395  1.00  2.030          H  
ATOM   2140  N   GLU A 129       5.450  58.274  15.217  1.00  1.310          N  
ATOM   2141  CA  GLU A 129       4.599  57.667  16.238  1.00  1.660          C  
ATOM   2142  C   GLU A 129       3.354  57.043  15.584  1.00  1.510          C  
ATOM   2143  O   GLU A 129       2.563  56.350  16.239  1.00  1.940          O  
ATOM   2144  CB  GLU A 129       4.203  58.707  17.291  1.00  2.180          C  
ATOM   2145  CG  GLU A 129       5.390  59.231  18.117  1.00  2.180          C  
ATOM   2146  CD  GLU A 129       5.018  60.296  19.130  1.00  2.180          C  
ATOM   2147  OE1 GLU A 129       3.910  60.767  19.094  1.00  2.180          O  
ATOM   2148  OE2 GLU A 129       5.852  60.631  19.938  1.00  2.180          O  
ATOM   2149  H   GLU A 129       5.292  59.233  14.943  1.00  1.570          H  
ATOM   2150  HA  GLU A 129       5.159  56.873  16.732  1.00  1.990          H  
ATOM   2151 1HB  GLU A 129       3.725  59.557  16.801  1.00  2.620          H  
ATOM   2152 2HB  GLU A 129       3.477  58.274  17.979  1.00  2.620          H  
ATOM   2153 1HG  GLU A 129       5.844  58.391  18.641  1.00  2.620          H  
ATOM   2154 2HG  GLU A 129       6.137  59.637  17.432  1.00  2.620          H  
ATOM   2155  N   GLN A 130       3.211  57.257  14.272  1.00  1.080          N  
ATOM   2156  CA  GLN A 130       2.061  56.783  13.519  1.00  1.250          C  
ATOM   2157  C   GLN A 130       2.381  55.497  12.777  1.00  0.990          C  
ATOM   2158  O   GLN A 130       1.517  54.615  12.673  1.00  1.110          O  
ATOM   2159  CB  GLN A 130       1.595  57.860  12.516  1.00  1.680          C  
ATOM   2160  CG  GLN A 130       1.096  59.143  13.183  1.00  1.680          C  
ATOM   2161  CD  GLN A 130       0.740  60.297  12.218  1.00  1.680          C  
ATOM   2162  OE1 GLN A 130       0.373  60.151  11.030  1.00  1.680          O  
ATOM   2163  NE2 GLN A 130       0.873  61.494  12.768  1.00  1.680          N  
ATOM   2164  H   GLN A 130       3.928  57.762  13.761  1.00  1.300          H  
ATOM   2165  HA  GLN A 130       1.254  56.570  14.198  1.00  1.500          H  
ATOM   2166 1HB  GLN A 130       2.407  58.110  11.841  1.00  2.020          H  
ATOM   2167 2HB  GLN A 130       0.781  57.455  11.912  1.00  2.020          H  
ATOM   2168 1HG  GLN A 130       0.214  58.911  13.757  1.00  2.020          H  
ATOM   2169 2HG  GLN A 130       1.879  59.504  13.851  1.00  2.020          H  
ATOM   2170 1HE2 GLN A 130       0.697  62.320  12.254  1.00  2.020          H  
ATOM   2171 2HE2 GLN A 130       1.176  61.575  13.724  1.00  2.020          H  
ATOM   2172  N   ILE A 131       3.620  55.403  12.256  1.00  0.700          N  
ATOM   2173  CA  ILE A 131       4.039  54.251  11.455  1.00  0.500          C  
ATOM   2174  C   ILE A 131       5.034  53.329  12.111  1.00  0.390          C  
ATOM   2175  O   ILE A 131       6.149  53.723  12.452  1.00  0.480          O  
ATOM   2176  CB  ILE A 131       4.734  54.658  10.118  1.00  0.780          C  
ATOM   2177  CG1 ILE A 131       3.875  55.540   9.240  1.00  0.780          C  
ATOM   2178  CG2 ILE A 131       5.134  53.360   9.327  1.00  0.780          C  
ATOM   2179  CD1 ILE A 131       2.646  54.903   8.791  1.00  0.780          C  
ATOM   2180  H   ILE A 131       4.255  56.191  12.380  1.00  0.840          H  
ATOM   2181  HA  ILE A 131       3.166  53.669  11.238  1.00  0.600          H  
ATOM   2182  HB  ILE A 131       5.626  55.236  10.336  1.00  0.940          H  
ATOM   2183 1HG1 ILE A 131       3.613  56.444   9.797  1.00  0.940          H  
ATOM   2184 2HG1 ILE A 131       4.453  55.832   8.362  1.00  0.940          H  
ATOM   2185 1HG2 ILE A 131       5.611  53.654   8.417  1.00  0.940          H  
ATOM   2186 2HG2 ILE A 131       5.825  52.753   9.884  1.00  0.940          H  
ATOM   2187 3HG2 ILE A 131       4.273  52.752   9.102  1.00  0.940          H  
ATOM   2188 1HD1 ILE A 131       2.122  55.548   8.207  1.00  0.940          H  
ATOM   2189 2HD1 ILE A 131       2.839  54.025   8.205  1.00  0.940          H  
ATOM   2190 3HD1 ILE A 131       2.076  54.658   9.643  1.00  0.940          H  
ATOM   2191  N   GLU A 132       4.668  52.057  12.165  1.00  0.320          N  
ATOM   2192  CA  GLU A 132       5.578  51.044  12.668  1.00  0.300          C  
ATOM   2193  C   GLU A 132       6.260  50.381  11.466  1.00  0.270          C  
ATOM   2194  O   GLU A 132       5.583  49.831  10.600  1.00  0.300          O  
ATOM   2195  CB  GLU A 132       4.831  50.023  13.522  1.00  0.430          C  
ATOM   2196  CG  GLU A 132       5.713  48.972  14.162  1.00  0.430          C  
ATOM   2197  CD  GLU A 132       4.939  48.038  15.032  1.00  0.430          C  
ATOM   2198  OE1 GLU A 132       3.744  48.198  15.122  1.00  0.430          O  
ATOM   2199  OE2 GLU A 132       5.538  47.179  15.626  1.00  0.430          O  
ATOM   2200  H   GLU A 132       3.714  51.824  11.862  1.00  0.380          H  
ATOM   2201  HA  GLU A 132       6.343  51.521  13.281  1.00  0.360          H  
ATOM   2202 1HB  GLU A 132       4.293  50.542  14.315  1.00  0.510          H  
ATOM   2203 2HB  GLU A 132       4.089  49.510  12.908  1.00  0.510          H  
ATOM   2204 1HG  GLU A 132       6.226  48.400  13.391  1.00  0.510          H  
ATOM   2205 2HG  GLU A 132       6.471  49.472  14.761  1.00  0.510          H  
ATOM   2206  N   PHE A 133       7.587  50.426  11.403  1.00  0.280          N  
ATOM   2207  CA  PHE A 133       8.313  49.860  10.256  1.00  0.270          C  
ATOM   2208  C   PHE A 133       9.128  48.640  10.657  1.00  0.270          C  
ATOM   2209  O   PHE A 133      10.016  48.781  11.508  1.00  0.320          O  
ATOM   2210  CB  PHE A 133       9.357  50.854   9.740  1.00  0.380          C  
ATOM   2211  CG  PHE A 133       8.910  52.152   9.199  1.00  0.380          C  
ATOM   2212  CD1 PHE A 133       8.717  53.219  10.061  1.00  0.380          C  
ATOM   2213  CD2 PHE A 133       8.746  52.352   7.846  1.00  0.380          C  
ATOM   2214  CE1 PHE A 133       8.361  54.440   9.590  1.00  0.380          C  
ATOM   2215  CE2 PHE A 133       8.389  53.593   7.375  1.00  0.380          C  
ATOM   2216  CZ  PHE A 133       8.197  54.628   8.257  1.00  0.380          C  
ATOM   2217  H   PHE A 133       8.098  50.881  12.148  1.00  0.340          H  
ATOM   2218  HA  PHE A 133       7.606  49.578   9.473  1.00  0.320          H  
ATOM   2219 1HB  PHE A 133      10.023  51.075  10.556  1.00  0.460          H  
ATOM   2220 2HB  PHE A 133       9.948  50.368   8.969  1.00  0.460          H  
ATOM   2221  HD1 PHE A 133       8.851  53.078  11.133  1.00  0.460          H  
ATOM   2222  HD2 PHE A 133       8.908  51.524   7.158  1.00  0.460          H  
ATOM   2223  HE1 PHE A 133       8.204  55.265  10.288  1.00  0.460          H  
ATOM   2224  HE2 PHE A 133       8.254  53.759   6.309  1.00  0.460          H  
ATOM   2225  HZ  PHE A 133       7.908  55.591   7.905  1.00  0.460          H  
ATOM   2226  N   ASN A 134       8.844  47.458  10.092  1.00  0.230          N  
ATOM   2227  CA  ASN A 134       9.652  46.288  10.475  1.00  0.240          C  
ATOM   2228  C   ASN A 134       9.496  45.085   9.506  1.00  0.220          C  
ATOM   2229  O   ASN A 134       8.761  45.163   8.515  1.00  0.200          O  
ATOM   2230  CB  ASN A 134       9.376  45.917  11.917  1.00  0.330          C  
ATOM   2231  CG  ASN A 134      10.629  45.473  12.618  1.00  0.330          C  
ATOM   2232  OD1 ASN A 134      11.439  44.718  12.059  1.00  0.330          O  
ATOM   2233  ND2 ASN A 134      10.805  45.930  13.831  1.00  0.330          N  
ATOM   2234  H   ASN A 134       8.081  47.390   9.402  1.00  0.280          H  
ATOM   2235  HA  ASN A 134      10.693  46.584  10.439  1.00  0.290          H  
ATOM   2236 1HB  ASN A 134       8.924  46.742  12.463  1.00  0.400          H  
ATOM   2237 2HB  ASN A 134       8.668  45.102  11.937  1.00  0.400          H  
ATOM   2238 1HD2 ASN A 134      11.619  45.673  14.352  1.00  0.400          H  
ATOM   2239 2HD2 ASN A 134      10.122  46.540  14.240  1.00  0.400          H  
ATOM   2240  N   THR A 135      10.196  43.985   9.785  1.00  0.260          N  
ATOM   2241  CA  THR A 135      10.065  42.779   8.977  1.00  0.270          C  
ATOM   2242  C   THR A 135       8.838  42.008   9.420  1.00  0.260          C  
ATOM   2243  O   THR A 135       8.274  42.297  10.469  1.00  0.300          O  
ATOM   2244  CB  THR A 135      11.312  41.865   9.039  1.00  0.370          C  
ATOM   2245  OG1 THR A 135      11.497  41.378  10.384  1.00  0.370          O  
ATOM   2246  CG2 THR A 135      12.554  42.632   8.598  1.00  0.370          C  
ATOM   2247  H   THR A 135      10.836  43.990  10.572  1.00  0.310          H  
ATOM   2248  HA  THR A 135       9.913  43.075   7.951  1.00  0.320          H  
ATOM   2249  HB  THR A 135      11.165  41.021   8.369  1.00  0.450          H  
ATOM   2250  HG1 THR A 135      12.185  40.703  10.388  1.00  0.450          H  
ATOM   2251 1HG2 THR A 135      13.418  41.972   8.631  1.00  0.450          H  
ATOM   2252 2HG2 THR A 135      12.415  43.002   7.577  1.00  0.450          H  
ATOM   2253 3HG2 THR A 135      12.717  43.456   9.266  1.00  0.450          H  
ATOM   2254  N   THR A 136       8.425  40.993   8.665  1.00  0.300          N  
ATOM   2255  CA  THR A 136       7.233  40.233   9.037  1.00  0.330          C  
ATOM   2256  C   THR A 136       7.363  39.557  10.390  1.00  0.350          C  
ATOM   2257  O   THR A 136       6.430  39.576  11.190  1.00  0.370          O  
ATOM   2258  CB  THR A 136       6.892  39.153   7.986  1.00  0.450          C  
ATOM   2259  OG1 THR A 136       6.655  39.773   6.743  1.00  0.450          O  
ATOM   2260  CG2 THR A 136       5.616  38.417   8.386  1.00  0.450          C  
ATOM   2261  H   THR A 136       8.909  40.754   7.810  1.00  0.360          H  
ATOM   2262  HA  THR A 136       6.393  40.925   9.101  1.00  0.400          H  
ATOM   2263  HB  THR A 136       7.716  38.444   7.893  1.00  0.540          H  
ATOM   2264  HG1 THR A 136       6.499  39.095   6.081  1.00  0.540          H  
ATOM   2265 1HG2 THR A 136       5.379  37.679   7.630  1.00  0.540          H  
ATOM   2266 2HG2 THR A 136       5.750  37.912   9.338  1.00  0.540          H  
ATOM   2267 3HG2 THR A 136       4.794  39.128   8.466  1.00  0.540          H  
ATOM   2268  N   ASP A 137       8.519  38.953  10.667  1.00  0.380          N  
ATOM   2269  CA  ASP A 137       8.699  38.214  11.916  1.00  0.420          C  
ATOM   2270  C   ASP A 137       8.472  39.115  13.126  1.00  0.420          C  
ATOM   2271  O   ASP A 137       7.911  38.693  14.140  1.00  0.460          O  
ATOM   2272  CB  ASP A 137      10.117  37.647  12.018  1.00  0.570          C  
ATOM   2273  CG  ASP A 137      10.426  36.528  11.017  1.00  0.570          C  
ATOM   2274  OD1 ASP A 137       9.547  36.065  10.338  1.00  0.570          O  
ATOM   2275  OD2 ASP A 137      11.555  36.115  10.957  1.00  0.570          O  
ATOM   2276  H   ASP A 137       9.259  38.971   9.982  1.00  0.460          H  
ATOM   2277  HA  ASP A 137       7.975  37.398  11.947  1.00  0.500          H  
ATOM   2278 1HB  ASP A 137      10.835  38.455  11.870  1.00  0.690          H  
ATOM   2279 2HB  ASP A 137      10.275  37.260  13.026  1.00  0.690          H  
ATOM   2280  N   ALA A 138       8.889  40.369  13.002  1.00  0.390          N  
ATOM   2281  CA  ALA A 138       8.781  41.380  14.041  1.00  0.430          C  
ATOM   2282  C   ALA A 138       7.343  41.694  14.416  1.00  0.440          C  
ATOM   2283  O   ALA A 138       7.090  42.270  15.474  1.00  0.500          O  
ATOM   2284  CB  ALA A 138       9.443  42.640  13.590  1.00  0.590          C  
ATOM   2285  H   ALA A 138       9.331  40.640  12.130  1.00  0.470          H  
ATOM   2286  HA  ALA A 138       9.288  41.003  14.927  1.00  0.520          H  
ATOM   2287 1HB  ALA A 138       9.386  43.379  14.383  1.00  0.700          H  
ATOM   2288 2HB  ALA A 138      10.485  42.438  13.345  1.00  0.700          H  
ATOM   2289 3HB  ALA A 138       8.927  42.998  12.716  1.00  0.700          H  
ATOM   2290  N   PHE A 139       6.410  41.408  13.514  1.00  0.430          N  
ATOM   2291  CA  PHE A 139       5.009  41.673  13.733  1.00  0.460          C  
ATOM   2292  C   PHE A 139       4.256  40.414  14.123  1.00  0.440          C  
ATOM   2293  O   PHE A 139       3.023  40.395  14.119  1.00  0.460          O  
ATOM   2294  CB  PHE A 139       4.347  42.293  12.502  1.00  0.630          C  
ATOM   2295  CG  PHE A 139       4.637  43.746  12.221  1.00  0.630          C  
ATOM   2296  CD1 PHE A 139       5.717  44.151  11.487  1.00  0.630          C  
ATOM   2297  CD2 PHE A 139       3.734  44.720  12.649  1.00  0.630          C  
ATOM   2298  CE1 PHE A 139       5.910  45.489  11.183  1.00  0.630          C  
ATOM   2299  CE2 PHE A 139       3.930  46.051  12.345  1.00  0.630          C  
ATOM   2300  CZ  PHE A 139       5.021  46.429  11.606  1.00  0.630          C  
ATOM   2301  H   PHE A 139       6.656  40.895  12.665  1.00  0.520          H  
ATOM   2302  HA  PHE A 139       4.932  42.390  14.545  1.00  0.550          H  
ATOM   2303 1HB  PHE A 139       4.652  41.716  11.621  1.00  0.760          H  
ATOM   2304 2HB  PHE A 139       3.286  42.194  12.592  1.00  0.760          H  
ATOM   2305  HD1 PHE A 139       6.413  43.414  11.131  1.00  0.760          H  
ATOM   2306  HD2 PHE A 139       2.857  44.422  13.224  1.00  0.760          H  
ATOM   2307  HE1 PHE A 139       6.760  45.787  10.589  1.00  0.760          H  
ATOM   2308  HE2 PHE A 139       3.216  46.804  12.690  1.00  0.760          H  
ATOM   2309  HZ  PHE A 139       5.177  47.477  11.356  1.00  0.760          H  
ATOM   2310  N   GLN A 140       4.954  39.329  14.417  1.00  0.430          N  
ATOM   2311  CA  GLN A 140       4.217  38.153  14.823  1.00  0.470          C  
ATOM   2312  C   GLN A 140       3.485  38.478  16.118  1.00  0.560          C  
ATOM   2313  O   GLN A 140       4.085  38.915  17.094  1.00  1.270          O  
ATOM   2314  CB  GLN A 140       5.161  36.964  15.016  1.00  0.640          C  
ATOM   2315  CG  GLN A 140       4.504  35.675  15.528  1.00  0.640          C  
ATOM   2316  CD  GLN A 140       3.565  35.046  14.534  1.00  0.640          C  
ATOM   2317  OE1 GLN A 140       3.905  34.896  13.367  1.00  0.640          O  
ATOM   2318  NE2 GLN A 140       2.377  34.663  14.994  1.00  0.640          N  
ATOM   2319  H   GLN A 140       5.979  39.310  14.378  1.00  0.520          H  
ATOM   2320  HA  GLN A 140       3.485  37.907  14.052  1.00  0.560          H  
ATOM   2321 1HB  GLN A 140       5.652  36.742  14.066  1.00  0.770          H  
ATOM   2322 2HB  GLN A 140       5.947  37.244  15.719  1.00  0.770          H  
ATOM   2323 1HG  GLN A 140       5.294  34.957  15.738  1.00  0.770          H  
ATOM   2324 2HG  GLN A 140       3.951  35.885  16.441  1.00  0.770          H  
ATOM   2325 1HE2 GLN A 140       1.717  34.225  14.378  1.00  0.770          H  
ATOM   2326 2HE2 GLN A 140       2.145  34.794  15.961  1.00  0.770          H  
ATOM   2327  N   GLY A 141       2.184  38.284  16.146  1.00  0.710          N  
ATOM   2328  CA  GLY A 141       1.412  38.593  17.345  1.00  0.720          C  
ATOM   2329  C   GLY A 141       1.013  40.072  17.473  1.00  0.610          C  
ATOM   2330  O   GLY A 141       0.362  40.455  18.446  1.00  0.690          O  
ATOM   2331  H   GLY A 141       1.722  37.917  15.326  1.00  0.850          H  
ATOM   2332 1HA  GLY A 141       0.511  37.981  17.350  1.00  0.860          H  
ATOM   2333 2HA  GLY A 141       1.988  38.302  18.222  1.00  0.860          H  
ATOM   2334  N   ARG A 142       1.390  40.904  16.504  1.00  0.470          N  
ATOM   2335  CA  ARG A 142       1.064  42.322  16.556  1.00  0.420          C  
ATOM   2336  C   ARG A 142      -0.073  42.587  15.586  1.00  0.460          C  
ATOM   2337  O   ARG A 142      -0.244  41.862  14.611  1.00  0.760          O  
ATOM   2338  CB  ARG A 142       2.263  43.175  16.180  1.00  0.610          C  
ATOM   2339  CG  ARG A 142       3.302  43.415  17.286  1.00  0.610          C  
ATOM   2340  CD  ARG A 142       4.084  42.174  17.635  1.00  0.610          C  
ATOM   2341  NE  ARG A 142       5.201  42.475  18.503  1.00  0.610          N  
ATOM   2342  CZ  ARG A 142       6.086  41.573  18.998  1.00  0.610          C  
ATOM   2343  NH1 ARG A 142       5.997  40.283  18.710  1.00  0.610          N  
ATOM   2344  NH2 ARG A 142       7.066  41.997  19.784  1.00  0.610          N  
ATOM   2345  H   ARG A 142       1.943  40.544  15.721  1.00  0.560          H  
ATOM   2346  HA  ARG A 142       0.739  42.583  17.562  1.00  0.500          H  
ATOM   2347 1HB  ARG A 142       2.762  42.721  15.346  1.00  0.730          H  
ATOM   2348 2HB  ARG A 142       1.914  44.155  15.847  1.00  0.730          H  
ATOM   2349 1HG  ARG A 142       4.013  44.174  16.950  1.00  0.730          H  
ATOM   2350 2HG  ARG A 142       2.799  43.760  18.187  1.00  0.730          H  
ATOM   2351 1HD  ARG A 142       3.443  41.480  18.165  1.00  0.730          H  
ATOM   2352 2HD  ARG A 142       4.465  41.700  16.742  1.00  0.730          H  
ATOM   2353  HE  ARG A 142       5.334  43.443  18.757  1.00  0.730          H  
ATOM   2354 1HH1 ARG A 142       5.249  39.912  18.099  1.00  0.730          H  
ATOM   2355 2HH1 ARG A 142       6.670  39.637  19.085  1.00  0.730          H  
ATOM   2356 1HH2 ARG A 142       7.145  42.980  20.005  1.00  0.730          H  
ATOM   2357 2HH2 ARG A 142       7.735  41.342  20.156  1.00  0.730          H  
ATOM   2358  N   GLU A 143      -0.850  43.625  15.826  1.00  0.340          N  
ATOM   2359  CA  GLU A 143      -1.933  43.942  14.905  1.00  0.350          C  
ATOM   2360  C   GLU A 143      -1.966  45.435  14.628  1.00  0.310          C  
ATOM   2361  O   GLU A 143      -1.634  46.239  15.502  1.00  0.390          O  
ATOM   2362  CB  GLU A 143      -3.266  43.494  15.507  1.00  0.490          C  
ATOM   2363  CG  GLU A 143      -3.406  41.999  15.804  1.00  0.490          C  
ATOM   2364  CD  GLU A 143      -4.751  41.649  16.393  1.00  0.490          C  
ATOM   2365  OE1 GLU A 143      -5.580  42.540  16.525  1.00  0.490          O  
ATOM   2366  OE2 GLU A 143      -4.942  40.496  16.752  1.00  0.490          O  
ATOM   2367  H   GLU A 143      -0.694  44.203  16.641  1.00  0.410          H  
ATOM   2368  HA  GLU A 143      -1.771  43.427  13.955  1.00  0.420          H  
ATOM   2369 1HB  GLU A 143      -3.413  44.011  16.446  1.00  0.580          H  
ATOM   2370 2HB  GLU A 143      -4.073  43.773  14.828  1.00  0.580          H  
ATOM   2371 1HG  GLU A 143      -3.259  41.440  14.879  1.00  0.580          H  
ATOM   2372 2HG  GLU A 143      -2.631  41.698  16.506  1.00  0.580          H  
ATOM   2373  N   CYS A 144      -2.400  45.809  13.435  1.00  0.280          N  
ATOM   2374  CA  CYS A 144      -2.561  47.219  13.093  1.00  0.260          C  
ATOM   2375  C   CYS A 144      -3.881  47.377  12.370  1.00  0.270          C  
ATOM   2376  O   CYS A 144      -4.496  46.370  12.000  1.00  0.280          O  
ATOM   2377  CB  CYS A 144      -1.423  47.691  12.191  1.00  0.370          C  
ATOM   2378  SG  CYS A 144       0.231  47.399  12.847  1.00  0.370          S  
ATOM   2379  H   CYS A 144      -2.625  45.083  12.743  1.00  0.340          H  
ATOM   2380  HA  CYS A 144      -2.578  47.819  14.003  1.00  0.310          H  
ATOM   2381 1HB  CYS A 144      -1.507  47.220  11.237  1.00  0.450          H  
ATOM   2382 2HB  CYS A 144      -1.521  48.759  12.023  1.00  0.450          H  
ATOM   2383  HG  CYS A 144      -0.122  47.584  14.132  1.00  0.450          H  
ATOM   2384  N   GLU A 145      -4.354  48.610  12.194  1.00  0.280          N  
ATOM   2385  CA  GLU A 145      -5.584  48.734  11.447  1.00  0.280          C  
ATOM   2386  C   GLU A 145      -5.257  48.602   9.990  1.00  0.260          C  
ATOM   2387  O   GLU A 145      -5.977  47.941   9.228  1.00  0.250          O  
ATOM   2388  CB  GLU A 145      -6.267  50.084  11.687  1.00  0.390          C  
ATOM   2389  CG  GLU A 145      -6.851  50.285  13.062  1.00  0.390          C  
ATOM   2390  CD  GLU A 145      -7.973  49.326  13.362  1.00  0.390          C  
ATOM   2391  OE1 GLU A 145      -8.649  48.918  12.457  1.00  0.390          O  
ATOM   2392  OE2 GLU A 145      -8.162  49.005  14.510  1.00  0.390          O  
ATOM   2393  H   GLU A 145      -3.842  49.444  12.493  1.00  0.340          H  
ATOM   2394  HA  GLU A 145      -6.262  47.941  11.736  1.00  0.340          H  
ATOM   2395 1HB  GLU A 145      -5.543  50.884  11.517  1.00  0.470          H  
ATOM   2396 2HB  GLU A 145      -7.070  50.217  10.961  1.00  0.470          H  
ATOM   2397 1HG  GLU A 145      -6.063  50.159  13.804  1.00  0.470          H  
ATOM   2398 2HG  GLU A 145      -7.227  51.302  13.132  1.00  0.470          H  
ATOM   2399  N   ILE A 146      -4.157  49.242   9.611  1.00  0.300          N  
ATOM   2400  CA  ILE A 146      -3.746  49.280   8.233  1.00  0.330          C  
ATOM   2401  C   ILE A 146      -2.310  48.887   7.991  1.00  0.300          C  
ATOM   2402  O   ILE A 146      -1.412  49.356   8.695  1.00  0.350          O  
ATOM   2403  CB  ILE A 146      -4.059  50.652   7.665  1.00  0.450          C  
ATOM   2404  CG1 ILE A 146      -5.611  50.830   7.747  1.00  0.450          C  
ATOM   2405  CG2 ILE A 146      -3.459  50.821   6.297  1.00  0.450          C  
ATOM   2406  CD1 ILE A 146      -6.131  52.093   7.320  1.00  0.450          C  
ATOM   2407  H   ILE A 146      -3.619  49.766  10.311  1.00  0.360          H  
ATOM   2408  HA  ILE A 146      -4.359  48.568   7.690  1.00  0.400          H  
ATOM   2409  HB  ILE A 146      -3.659  51.385   8.319  1.00  0.540          H  
ATOM   2410 1HG1 ILE A 146      -6.066  50.033   7.225  1.00  0.540          H  
ATOM   2411 2HG1 ILE A 146      -5.913  50.774   8.766  1.00  0.540          H  
ATOM   2412 1HG2 ILE A 146      -3.694  51.802   5.919  1.00  0.540          H  
ATOM   2413 2HG2 ILE A 146      -2.376  50.715   6.331  1.00  0.540          H  
ATOM   2414 3HG2 ILE A 146      -3.872  50.051   5.652  1.00  0.540          H  
ATOM   2415 1HD1 ILE A 146      -7.216  52.107   7.458  1.00  0.540          H  
ATOM   2416 2HD1 ILE A 146      -5.672  52.851   7.939  1.00  0.540          H  
ATOM   2417 3HD1 ILE A 146      -5.907  52.251   6.280  1.00  0.540          H  
ATOM   2418  N   ILE A 147      -2.096  47.990   7.030  1.00  0.250          N  
ATOM   2419  CA  ILE A 147      -0.729  47.597   6.716  1.00  0.250          C  
ATOM   2420  C   ILE A 147      -0.393  47.660   5.239  1.00  0.180          C  
ATOM   2421  O   ILE A 147      -1.195  47.267   4.383  1.00  0.220          O  
ATOM   2422  CB  ILE A 147      -0.326  46.224   7.290  1.00  0.350          C  
ATOM   2423  CG1 ILE A 147      -0.491  46.278   8.813  1.00  0.350          C  
ATOM   2424  CG2 ILE A 147       1.161  45.897   6.925  1.00  0.350          C  
ATOM   2425  CD1 ILE A 147      -0.296  45.032   9.502  1.00  0.350          C  
ATOM   2426  H   ILE A 147      -2.903  47.652   6.485  1.00  0.300          H  
ATOM   2427  HA  ILE A 147      -0.085  48.311   7.201  1.00  0.300          H  
ATOM   2428  HB  ILE A 147      -0.973  45.451   6.893  1.00  0.420          H  
ATOM   2429 1HG1 ILE A 147       0.192  47.023   9.221  1.00  0.420          H  
ATOM   2430 2HG1 ILE A 147      -1.504  46.571   9.031  1.00  0.420          H  
ATOM   2431 1HG2 ILE A 147       1.429  44.958   7.325  1.00  0.420          H  
ATOM   2432 2HG2 ILE A 147       1.301  45.851   5.864  1.00  0.420          H  
ATOM   2433 3HG2 ILE A 147       1.822  46.654   7.330  1.00  0.420          H  
ATOM   2434 1HD1 ILE A 147      -0.478  45.165  10.568  1.00  0.420          H  
ATOM   2435 2HD1 ILE A 147      -1.001  44.344   9.095  1.00  0.420          H  
ATOM   2436 3HD1 ILE A 147       0.705  44.660   9.367  1.00  0.420          H  
ATOM   2437  N   ILE A 148       0.793  48.208   4.977  1.00  0.170          N  
ATOM   2438  CA  ILE A 148       1.373  48.297   3.645  1.00  0.190          C  
ATOM   2439  C   ILE A 148       2.512  47.281   3.545  1.00  0.170          C  
ATOM   2440  O   ILE A 148       3.409  47.270   4.387  1.00  0.200          O  
ATOM   2441  CB  ILE A 148       2.007  49.683   3.351  1.00  0.260          C  
ATOM   2442  CG1 ILE A 148       0.960  50.833   3.466  1.00  0.260          C  
ATOM   2443  CG2 ILE A 148       2.678  49.667   1.929  1.00  0.260          C  
ATOM   2444  CD1 ILE A 148       1.591  52.279   3.428  1.00  0.260          C  
ATOM   2445  H   ILE A 148       1.328  48.537   5.790  1.00  0.200          H  
ATOM   2446  HA  ILE A 148       0.616  48.067   2.902  1.00  0.230          H  
ATOM   2447  HB  ILE A 148       2.758  49.870   4.067  1.00  0.310          H  
ATOM   2448 1HG1 ILE A 148       0.242  50.732   2.669  1.00  0.310          H  
ATOM   2449 2HG1 ILE A 148       0.431  50.722   4.411  1.00  0.310          H  
ATOM   2450 1HG2 ILE A 148       3.149  50.615   1.726  1.00  0.310          H  
ATOM   2451 2HG2 ILE A 148       3.442  48.897   1.866  1.00  0.310          H  
ATOM   2452 3HG2 ILE A 148       1.918  49.470   1.173  1.00  0.310          H  
ATOM   2453 1HD1 ILE A 148       0.817  53.028   3.522  1.00  0.310          H  
ATOM   2454 2HD1 ILE A 148       2.292  52.388   4.254  1.00  0.310          H  
ATOM   2455 3HD1 ILE A 148       2.115  52.455   2.495  1.00  0.310          H  
ATOM   2456  N   PHE A 149       2.491  46.437   2.531  1.00  0.170          N  
ATOM   2457  CA  PHE A 149       3.586  45.499   2.329  1.00  0.180          C  
ATOM   2458  C   PHE A 149       4.480  45.912   1.187  1.00  0.220          C  
ATOM   2459  O   PHE A 149       4.008  46.256   0.109  1.00  0.360          O  
ATOM   2460  CB  PHE A 149       3.067  44.098   2.074  1.00  0.250          C  
ATOM   2461  CG  PHE A 149       2.577  43.495   3.276  1.00  0.250          C  
ATOM   2462  CD1 PHE A 149       1.370  43.818   3.797  1.00  0.250          C  
ATOM   2463  CD2 PHE A 149       3.351  42.585   3.918  1.00  0.250          C  
ATOM   2464  CE1 PHE A 149       0.985  43.256   4.966  1.00  0.250          C  
ATOM   2465  CE2 PHE A 149       2.955  42.027   5.050  1.00  0.250          C  
ATOM   2466  CZ  PHE A 149       1.777  42.387   5.578  1.00  0.250          C  
ATOM   2467  H   PHE A 149       1.693  46.453   1.897  1.00  0.200          H  
ATOM   2468  HA  PHE A 149       4.185  45.471   3.236  1.00  0.220          H  
ATOM   2469 1HB  PHE A 149       2.277  44.143   1.370  1.00  0.300          H  
ATOM   2470 2HB  PHE A 149       3.857  43.476   1.657  1.00  0.300          H  
ATOM   2471  HD1 PHE A 149       0.732  44.547   3.290  1.00  0.300          H  
ATOM   2472  HD2 PHE A 149       4.302  42.331   3.513  1.00  0.300          H  
ATOM   2473  HE1 PHE A 149       0.041  43.520   5.425  1.00  0.300          H  
ATOM   2474  HE2 PHE A 149       3.596  41.313   5.556  1.00  0.300          H  
ATOM   2475  HZ  PHE A 149       1.465  41.985   6.511  1.00  0.300          H  
ATOM   2476  N   SER A 150       5.783  45.826   1.399  1.00  0.190          N  
ATOM   2477  CA  SER A 150       6.755  46.135   0.345  1.00  0.220          C  
ATOM   2478  C   SER A 150       7.573  44.906   0.016  1.00  0.230          C  
ATOM   2479  O   SER A 150       8.463  44.491   0.772  1.00  0.240          O  
ATOM   2480  CB  SER A 150       7.631  47.323   0.727  1.00  0.300          C  
ATOM   2481  OG  SER A 150       8.669  47.529  -0.222  1.00  0.300          O  
ATOM   2482  H   SER A 150       6.092  45.539   2.332  1.00  0.230          H  
ATOM   2483  HA  SER A 150       6.214  46.411  -0.562  1.00  0.260          H  
ATOM   2484 1HB  SER A 150       7.010  48.218   0.787  1.00  0.360          H  
ATOM   2485 2HB  SER A 150       8.062  47.160   1.710  1.00  0.360          H  
ATOM   2486  HG  SER A 150       8.261  47.530  -1.125  1.00  0.360          H  
ATOM   2487  N   CYS A 151       7.260  44.338  -1.154  1.00  0.230          N  
ATOM   2488  CA  CYS A 151       7.833  43.087  -1.617  1.00  0.230          C  
ATOM   2489  C   CYS A 151       9.287  43.181  -2.086  1.00  0.210          C  
ATOM   2490  O   CYS A 151      10.004  42.175  -2.081  1.00  0.220          O  
ATOM   2491  CB  CYS A 151       7.008  42.580  -2.785  1.00  0.320          C  
ATOM   2492  SG  CYS A 151       5.283  42.126  -2.367  1.00  0.320          S  
ATOM   2493  H   CYS A 151       6.535  44.781  -1.735  1.00  0.280          H  
ATOM   2494  HA  CYS A 151       7.780  42.376  -0.798  1.00  0.280          H  
ATOM   2495 1HB  CYS A 151       6.982  43.343  -3.561  1.00  0.390          H  
ATOM   2496 2HB  CYS A 151       7.508  41.728  -3.195  1.00  0.390          H  
ATOM   2497  HG  CYS A 151       4.819  43.406  -2.400  1.00  0.390          H  
ATOM   2498  N   VAL A 152       9.713  44.378  -2.510  1.00  0.210          N  
ATOM   2499  CA  VAL A 152      11.062  44.719  -2.991  1.00  0.220          C  
ATOM   2500  C   VAL A 152      11.535  44.027  -4.272  1.00  0.230          C  
ATOM   2501  O   VAL A 152      11.971  44.681  -5.219  1.00  0.230          O  
ATOM   2502  CB  VAL A 152      12.106  44.452  -1.887  1.00  0.300          C  
ATOM   2503  CG1 VAL A 152      13.566  44.677  -2.391  1.00  0.300          C  
ATOM   2504  CG2 VAL A 152      11.828  45.347  -0.753  1.00  0.300          C  
ATOM   2505  H   VAL A 152       9.042  45.156  -2.545  1.00  0.250          H  
ATOM   2506  HA  VAL A 152      11.053  45.790  -3.183  1.00  0.260          H  
ATOM   2507  HB  VAL A 152      12.027  43.438  -1.573  1.00  0.360          H  
ATOM   2508 1HG1 VAL A 152      14.249  44.481  -1.572  1.00  0.360          H  
ATOM   2509 2HG1 VAL A 152      13.806  44.011  -3.217  1.00  0.360          H  
ATOM   2510 3HG1 VAL A 152      13.686  45.695  -2.712  1.00  0.360          H  
ATOM   2511 1HG2 VAL A 152      12.539  45.154   0.037  1.00  0.360          H  
ATOM   2512 2HG2 VAL A 152      11.920  46.365  -1.096  1.00  0.360          H  
ATOM   2513 3HG2 VAL A 152      10.819  45.175  -0.378  1.00  0.360          H  
ATOM   2514  N   ARG A 153      11.487  42.707  -4.308  1.00  0.250          N  
ATOM   2515  CA  ARG A 153      12.002  41.991  -5.463  1.00  0.280          C  
ATOM   2516  C   ARG A 153      11.388  42.459  -6.777  1.00  0.220          C  
ATOM   2517  O   ARG A 153      10.173  42.631  -6.909  1.00  0.230          O  
ATOM   2518  CB  ARG A 153      11.755  40.500  -5.328  1.00  0.380          C  
ATOM   2519  CG  ARG A 153      10.276  40.063  -5.366  1.00  0.380          C  
ATOM   2520  CD  ARG A 153      10.159  38.622  -5.190  1.00  0.380          C  
ATOM   2521  NE  ARG A 153      10.731  37.943  -6.300  1.00  0.380          N  
ATOM   2522  CZ  ARG A 153      10.886  36.633  -6.415  1.00  0.380          C  
ATOM   2523  NH1 ARG A 153      10.465  35.802  -5.478  1.00  0.380          N  
ATOM   2524  NH2 ARG A 153      11.501  36.190  -7.481  1.00  0.380          N  
ATOM   2525  H   ARG A 153      11.105  42.225  -3.499  1.00  0.300          H  
ATOM   2526  HA  ARG A 153      13.080  42.157  -5.510  1.00  0.340          H  
ATOM   2527 1HB  ARG A 153      12.283  39.981  -6.127  1.00  0.460          H  
ATOM   2528 2HB  ARG A 153      12.174  40.153  -4.382  1.00  0.460          H  
ATOM   2529 1HG  ARG A 153       9.716  40.569  -4.579  1.00  0.460          H  
ATOM   2530 2HG  ARG A 153       9.831  40.288  -6.330  1.00  0.460          H  
ATOM   2531 1HD  ARG A 153      10.699  38.327  -4.294  1.00  0.460          H  
ATOM   2532 2HD  ARG A 153       9.130  38.333  -5.109  1.00  0.460          H  
ATOM   2533  HE  ARG A 153      11.089  38.509  -7.060  1.00  0.460          H  
ATOM   2534 1HH1 ARG A 153       9.992  36.155  -4.666  1.00  0.460          H  
ATOM   2535 2HH1 ARG A 153      10.603  34.800  -5.592  1.00  0.460          H  
ATOM   2536 1HH2 ARG A 153      11.863  36.880  -8.179  1.00  0.460          H  
ATOM   2537 2HH2 ARG A 153      11.713  35.190  -7.554  1.00  0.460          H  
ATOM   2538  N   ALA A 154      12.256  42.663  -7.764  1.00  0.270          N  
ATOM   2539  CA  ALA A 154      11.849  43.094  -9.090  1.00  0.300          C  
ATOM   2540  C   ALA A 154      12.578  42.280 -10.142  1.00  0.390          C  
ATOM   2541  O   ALA A 154      12.706  42.683 -11.293  1.00  0.950          O  
ATOM   2542  CB  ALA A 154      12.140  44.572  -9.263  1.00  0.410          C  
ATOM   2543  H   ALA A 154      13.255  42.539  -7.584  1.00  0.320          H  
ATOM   2544  HA  ALA A 154      10.781  42.918  -9.202  1.00  0.360          H  
ATOM   2545 1HB  ALA A 154      11.819  44.896 -10.253  1.00  0.490          H  
ATOM   2546 2HB  ALA A 154      11.601  45.145  -8.506  1.00  0.490          H  
ATOM   2547 3HB  ALA A 154      13.205  44.752  -9.157  1.00  0.490          H  
ATOM   2548  N   SER A 155      13.043  41.119  -9.749  1.00  0.570          N  
ATOM   2549  CA  SER A 155      13.784  40.260 -10.641  1.00  0.530          C  
ATOM   2550  C   SER A 155      13.463  38.822 -10.288  1.00  0.440          C  
ATOM   2551  O   SER A 155      12.898  38.572  -9.214  1.00  0.520          O  
ATOM   2552  CB  SER A 155      15.261  40.508 -10.459  1.00  0.760          C  
ATOM   2553  OG  SER A 155      15.657  40.109  -9.181  1.00  0.760          O  
ATOM   2554  H   SER A 155      12.892  40.841  -8.791  1.00  0.680          H  
ATOM   2555  HA  SER A 155      13.492  40.493 -11.658  1.00  0.640          H  
ATOM   2556 1HB  SER A 155      15.826  39.956 -11.203  1.00  0.910          H  
ATOM   2557 2HB  SER A 155      15.476  41.566 -10.598  1.00  0.910          H  
ATOM   2558  HG  SER A 155      15.301  40.778  -8.571  1.00  0.910          H  
ATOM   2559  N   PRO A 156      13.651  37.859 -11.205  1.00  0.470          N  
ATOM   2560  CA  PRO A 156      13.615  36.453 -10.892  1.00  0.530          C  
ATOM   2561  C   PRO A 156      14.661  36.231  -9.815  1.00  0.640          C  
ATOM   2562  O   PRO A 156      15.792  36.681  -9.956  1.00  1.310          O  
ATOM   2563  CB  PRO A 156      13.987  35.799 -12.228  1.00  0.800          C  
ATOM   2564  CG  PRO A 156      13.546  36.813 -13.271  1.00  0.800          C  
ATOM   2565  CD  PRO A 156      13.830  38.167 -12.636  1.00  0.800          C  
ATOM   2566  HA  PRO A 156      12.610  36.165 -10.549  1.00  0.640          H  
ATOM   2567 1HB  PRO A 156      15.068  35.592 -12.257  1.00  0.950          H  
ATOM   2568 2HB  PRO A 156      13.471  34.831 -12.330  1.00  0.950          H  
ATOM   2569 1HG  PRO A 156      14.106  36.658 -14.208  1.00  0.950          H  
ATOM   2570 2HG  PRO A 156      12.480  36.670 -13.512  1.00  0.950          H  
ATOM   2571 1HD  PRO A 156      14.860  38.490 -12.844  1.00  0.950          H  
ATOM   2572 2HD  PRO A 156      13.077  38.875 -13.002  1.00  0.950          H  
ATOM   2573  N   THR A 157      14.294  35.520  -8.782  1.00  0.430          N  
ATOM   2574  CA  THR A 157      15.149  35.231  -7.641  1.00  0.500          C  
ATOM   2575  C   THR A 157      14.498  34.204  -6.779  1.00  0.470          C  
ATOM   2576  O   THR A 157      13.275  34.023  -6.841  1.00  0.610          O  
ATOM   2577  CB  THR A 157      15.553  36.462  -6.787  1.00  0.670          C  
ATOM   2578  OG1 THR A 157      16.372  35.995  -5.679  1.00  0.670          O  
ATOM   2579  CG2 THR A 157      14.362  37.235  -6.247  1.00  0.670          C  
ATOM   2580  H   THR A 157      13.361  35.145  -8.780  1.00  0.520          H  
ATOM   2581  HA  THR A 157      16.078  34.800  -8.014  1.00  0.600          H  
ATOM   2582  HB  THR A 157      16.152  37.135  -7.404  1.00  0.810          H  
ATOM   2583  HG1 THR A 157      16.858  36.746  -5.315  1.00  0.810          H  
ATOM   2584 1HG2 THR A 157      14.714  38.081  -5.661  1.00  0.810          H  
ATOM   2585 2HG2 THR A 157      13.777  37.600  -7.076  1.00  0.810          H  
ATOM   2586 3HG2 THR A 157      13.756  36.590  -5.622  1.00  0.810          H  
ATOM   2587  N   GLY A 158      15.308  33.506  -5.995  1.00  0.510          N  
ATOM   2588  CA  GLY A 158      14.768  32.556  -5.045  1.00  0.650          C  
ATOM   2589  C   GLY A 158      13.828  33.249  -4.070  1.00  0.620          C  
ATOM   2590  O   GLY A 158      12.782  32.703  -3.757  1.00  0.900          O  
ATOM   2591  H   GLY A 158      16.303  33.695  -6.029  1.00  0.610          H  
ATOM   2592 1HA  GLY A 158      14.235  31.769  -5.577  1.00  0.780          H  
ATOM   2593 2HA  GLY A 158      15.582  32.084  -4.498  1.00  0.780          H  
ATOM   2594  N   GLY A 159      14.178  34.468  -3.640  1.00  0.440          N  
ATOM   2595  CA  GLY A 159      13.352  35.248  -2.710  1.00  0.470          C  
ATOM   2596  C   GLY A 159      13.734  35.089  -1.228  1.00  0.370          C  
ATOM   2597  O   GLY A 159      14.291  34.072  -0.809  1.00  0.490          O  
ATOM   2598  H   GLY A 159      15.061  34.846  -3.982  1.00  0.530          H  
ATOM   2599 1HA  GLY A 159      13.424  36.302  -2.981  1.00  0.560          H  
ATOM   2600 2HA  GLY A 159      12.308  34.974  -2.849  1.00  0.560          H  
ATOM   2601  N   ILE A 160      13.407  36.124  -0.446  1.00  0.320          N  
ATOM   2602  CA  ILE A 160      13.664  36.230   0.994  1.00  0.340          C  
ATOM   2603  C   ILE A 160      12.388  36.333   1.841  1.00  0.300          C  
ATOM   2604  O   ILE A 160      11.432  37.017   1.470  1.00  0.280          O  
ATOM   2605  CB  ILE A 160      14.586  37.446   1.265  1.00  0.470          C  
ATOM   2606  CG1 ILE A 160      15.950  37.278   0.493  1.00  0.470          C  
ATOM   2607  CG2 ILE A 160      14.798  37.734   2.755  1.00  0.470          C  
ATOM   2608  CD1 ILE A 160      16.802  36.072   0.855  1.00  0.470          C  
ATOM   2609  H   ILE A 160      12.947  36.906  -0.889  1.00  0.380          H  
ATOM   2610  HA  ILE A 160      14.174  35.326   1.314  1.00  0.410          H  
ATOM   2611  HB  ILE A 160      14.107  38.325   0.840  1.00  0.560          H  
ATOM   2612 1HG1 ILE A 160      15.742  37.239  -0.572  1.00  0.560          H  
ATOM   2613 2HG1 ILE A 160      16.555  38.141   0.699  1.00  0.560          H  
ATOM   2614 1HG2 ILE A 160      15.420  38.625   2.858  1.00  0.560          H  
ATOM   2615 2HG2 ILE A 160      13.846  37.927   3.246  1.00  0.560          H  
ATOM   2616 3HG2 ILE A 160      15.287  36.895   3.239  1.00  0.560          H  
ATOM   2617 1HD1 ILE A 160      17.714  36.095   0.261  1.00  0.560          H  
ATOM   2618 2HD1 ILE A 160      17.065  36.100   1.909  1.00  0.560          H  
ATOM   2619 3HD1 ILE A 160      16.273  35.148   0.641  1.00  0.560          H  
ATOM   2620  N   GLY A 161      12.352  35.615   2.963  1.00  0.310          N  
ATOM   2621  CA  GLY A 161      11.232  35.710   3.899  1.00  0.300          C  
ATOM   2622  C   GLY A 161       9.900  35.357   3.268  1.00  0.290          C  
ATOM   2623  O   GLY A 161       9.774  34.314   2.611  1.00  0.290          O  
ATOM   2624  H   GLY A 161      13.147  35.031   3.193  1.00  0.370          H  
ATOM   2625 1HA  GLY A 161      11.419  35.048   4.746  1.00  0.360          H  
ATOM   2626 2HA  GLY A 161      11.189  36.723   4.300  1.00  0.360          H  
ATOM   2627  N   PHE A 162       8.915  36.261   3.423  1.00  0.290          N  
ATOM   2628  CA  PHE A 162       7.567  36.042   2.895  1.00  0.270          C  
ATOM   2629  C   PHE A 162       7.504  36.051   1.377  1.00  0.300          C  
ATOM   2630  O   PHE A 162       6.444  35.875   0.809  1.00  0.370          O  
ATOM   2631  CB  PHE A 162       6.526  36.992   3.506  1.00  0.390          C  
ATOM   2632  CG  PHE A 162       6.483  38.429   3.118  1.00  0.390          C  
ATOM   2633  CD1 PHE A 162       5.678  38.848   2.067  1.00  0.390          C  
ATOM   2634  CD2 PHE A 162       7.190  39.370   3.812  1.00  0.390          C  
ATOM   2635  CE1 PHE A 162       5.596  40.189   1.734  1.00  0.390          C  
ATOM   2636  CE2 PHE A 162       7.101  40.683   3.486  1.00  0.390          C  
ATOM   2637  CZ  PHE A 162       6.314  41.101   2.445  1.00  0.390          C  
ATOM   2638  H   PHE A 162       9.099  37.099   3.957  1.00  0.350          H  
ATOM   2639  HA  PHE A 162       7.257  35.041   3.201  1.00  0.320          H  
ATOM   2640 1HB  PHE A 162       5.560  36.589   3.288  1.00  0.460          H  
ATOM   2641 2HB  PHE A 162       6.623  36.964   4.574  1.00  0.460          H  
ATOM   2642  HD1 PHE A 162       5.101  38.103   1.507  1.00  0.460          H  
ATOM   2643  HD2 PHE A 162       7.824  39.069   4.641  1.00  0.460          H  
ATOM   2644  HE1 PHE A 162       4.963  40.516   0.908  1.00  0.460          H  
ATOM   2645  HE2 PHE A 162       7.658  41.403   4.062  1.00  0.460          H  
ATOM   2646  HZ  PHE A 162       6.259  42.163   2.195  1.00  0.460          H  
ATOM   2647  N   MET A 163       8.619  36.262   0.694  1.00  0.300          N  
ATOM   2648  CA  MET A 163       8.590  36.117  -0.748  1.00  0.340          C  
ATOM   2649  C   MET A 163       8.470  34.655  -1.141  1.00  0.330          C  
ATOM   2650  O   MET A 163       7.959  34.360  -2.228  1.00  0.380          O  
ATOM   2651  CB  MET A 163       9.819  36.728  -1.402  1.00  0.460          C  
ATOM   2652  CG  MET A 163       9.914  38.239  -1.301  1.00  0.460          C  
ATOM   2653  SD  MET A 163       8.524  39.046  -2.106  1.00  0.460          S  
ATOM   2654  CE  MET A 163       7.493  39.466  -0.768  1.00  0.460          C  
ATOM   2655  H   MET A 163       9.504  36.473   1.165  1.00  0.360          H  
ATOM   2656  HA  MET A 163       7.710  36.607  -1.136  1.00  0.410          H  
ATOM   2657 1HB  MET A 163      10.699  36.307  -0.936  1.00  0.550          H  
ATOM   2658 2HB  MET A 163       9.845  36.452  -2.452  1.00  0.550          H  
ATOM   2659 1HG  MET A 163       9.911  38.507  -0.247  1.00  0.550          H  
ATOM   2660 2HG  MET A 163      10.840  38.604  -1.746  1.00  0.550          H  
ATOM   2661 1HE  MET A 163       6.598  39.924  -1.138  1.00  0.550          H  
ATOM   2662 2HE  MET A 163       7.237  38.595  -0.216  1.00  0.550          H  
ATOM   2663 3HE  MET A 163       7.992  40.144  -0.117  1.00  0.550          H  
ATOM   2664  N   THR A 164       8.929  33.730  -0.271  1.00  0.300          N  
ATOM   2665  CA  THR A 164       8.898  32.310  -0.605  1.00  0.320          C  
ATOM   2666  C   THR A 164       8.240  31.457   0.462  1.00  0.310          C  
ATOM   2667  O   THR A 164       7.712  30.377   0.180  1.00  0.350          O  
ATOM   2668  CB  THR A 164      10.317  31.761  -0.661  1.00  0.440          C  
ATOM   2669  OG1 THR A 164      10.879  31.777   0.659  1.00  0.440          O  
ATOM   2670  CG2 THR A 164      11.129  32.646  -1.471  1.00  0.440          C  
ATOM   2671  H   THR A 164       9.326  33.997   0.633  1.00  0.360          H  
ATOM   2672  HA  THR A 164       8.374  32.171  -1.550  1.00  0.380          H  
ATOM   2673  HB  THR A 164      10.318  30.751  -1.065  1.00  0.530          H  
ATOM   2674  HG1 THR A 164      11.730  31.323   0.645  1.00  0.530          H  
ATOM   2675 1HG2 THR A 164      12.142  32.256  -1.484  1.00  0.530          H  
ATOM   2676 2HG2 THR A 164      10.720  32.679  -2.477  1.00  0.530          H  
ATOM   2677 3HG2 THR A 164      11.146  33.640  -1.054  1.00  0.530          H  
ATOM   2678  N   ASP A 165       8.270  31.935   1.698  1.00  0.290          N  
ATOM   2679  CA  ASP A 165       7.784  31.170   2.827  1.00  0.300          C  
ATOM   2680  C   ASP A 165       6.320  31.437   3.069  1.00  0.290          C  
ATOM   2681  O   ASP A 165       5.962  32.463   3.661  1.00  0.270          O  
ATOM   2682  CB  ASP A 165       8.597  31.503   4.073  1.00  0.420          C  
ATOM   2683  CG  ASP A 165       8.221  30.664   5.276  1.00  0.420          C  
ATOM   2684  OD1 ASP A 165       7.174  30.015   5.254  1.00  0.420          O  
ATOM   2685  OD2 ASP A 165       8.968  30.672   6.232  1.00  0.420          O  
ATOM   2686  H   ASP A 165       8.718  32.832   1.875  1.00  0.350          H  
ATOM   2687  HA  ASP A 165       7.909  30.111   2.605  1.00  0.360          H  
ATOM   2688 1HB  ASP A 165       9.657  31.361   3.852  1.00  0.500          H  
ATOM   2689 2HB  ASP A 165       8.466  32.554   4.309  1.00  0.500          H  
ATOM   2690  N   ILE A 166       5.468  30.506   2.662  1.00  0.350          N  
ATOM   2691  CA  ILE A 166       4.034  30.729   2.741  1.00  0.380          C  
ATOM   2692  C   ILE A 166       3.529  30.917   4.177  1.00  0.350          C  
ATOM   2693  O   ILE A 166       2.426  31.429   4.385  1.00  0.370          O  
ATOM   2694  CB  ILE A 166       3.250  29.635   1.982  1.00  0.520          C  
ATOM   2695  CG1 ILE A 166       3.471  28.236   2.636  1.00  0.520          C  
ATOM   2696  CG2 ILE A 166       3.671  29.665   0.497  1.00  0.520          C  
ATOM   2697  CD1 ILE A 166       2.550  27.145   2.115  1.00  0.520          C  
ATOM   2698  H   ILE A 166       5.839  29.664   2.241  1.00  0.420          H  
ATOM   2699  HA  ILE A 166       3.825  31.637   2.230  1.00  0.460          H  
ATOM   2700  HB  ILE A 166       2.215  29.855   1.997  1.00  0.620          H  
ATOM   2701 1HG1 ILE A 166       4.499  27.925   2.471  1.00  0.620          H  
ATOM   2702 2HG1 ILE A 166       3.301  28.317   3.708  1.00  0.620          H  
ATOM   2703 1HG2 ILE A 166       3.111  28.933  -0.073  1.00  0.620          H  
ATOM   2704 2HG2 ILE A 166       3.470  30.643   0.093  1.00  0.620          H  
ATOM   2705 3HG2 ILE A 166       4.737  29.453   0.403  1.00  0.620          H  
ATOM   2706 1HD1 ILE A 166       2.770  26.212   2.637  1.00  0.620          H  
ATOM   2707 2HD1 ILE A 166       1.511  27.426   2.300  1.00  0.620          H  
ATOM   2708 3HD1 ILE A 166       2.697  26.995   1.051  1.00  0.620          H  
ATOM   2709  N   ARG A 167       4.314  30.514   5.180  1.00  0.340          N  
ATOM   2710  CA  ARG A 167       3.872  30.713   6.547  1.00  0.320          C  
ATOM   2711  C   ARG A 167       4.028  32.180   6.913  1.00  0.270          C  
ATOM   2712  O   ARG A 167       3.235  32.717   7.688  1.00  0.300          O  
ATOM   2713  CB  ARG A 167       4.639  29.834   7.516  1.00  0.460          C  
ATOM   2714  CG  ARG A 167       4.323  28.348   7.392  1.00  0.460          C  
ATOM   2715  CD  ARG A 167       5.074  27.535   8.383  1.00  0.460          C  
ATOM   2716  NE  ARG A 167       4.766  26.103   8.271  1.00  0.460          N  
ATOM   2717  CZ  ARG A 167       5.373  25.237   7.424  1.00  0.460          C  
ATOM   2718  NH1 ARG A 167       6.307  25.665   6.602  1.00  0.460          N  
ATOM   2719  NH2 ARG A 167       5.022  23.960   7.424  1.00  0.460          N  
ATOM   2720  H   ARG A 167       5.255  30.127   4.995  1.00  0.410          H  
ATOM   2721  HA  ARG A 167       2.817  30.449   6.614  1.00  0.380          H  
ATOM   2722 1HB  ARG A 167       5.710  29.963   7.351  1.00  0.550          H  
ATOM   2723 2HB  ARG A 167       4.426  30.142   8.538  1.00  0.550          H  
ATOM   2724 1HG  ARG A 167       3.259  28.191   7.554  1.00  0.550          H  
ATOM   2725 2HG  ARG A 167       4.587  28.015   6.389  1.00  0.550          H  
ATOM   2726 1HD  ARG A 167       6.145  27.680   8.250  1.00  0.550          H  
ATOM   2727 2HD  ARG A 167       4.795  27.860   9.386  1.00  0.550          H  
ATOM   2728  HE  ARG A 167       4.052  25.734   8.887  1.00  0.550          H  
ATOM   2729 1HH1 ARG A 167       6.556  26.645   6.604  1.00  0.550          H  
ATOM   2730 2HH1 ARG A 167       6.764  25.027   5.967  1.00  0.550          H  
ATOM   2731 1HH2 ARG A 167       4.303  23.633   8.055  1.00  0.550          H  
ATOM   2732 2HH2 ARG A 167       5.470  23.311   6.794  1.00  0.550          H  
ATOM   2733  N   ARG A 168       5.062  32.826   6.371  1.00  0.270          N  
ATOM   2734  CA  ARG A 168       5.320  34.221   6.658  1.00  0.250          C  
ATOM   2735  C   ARG A 168       4.347  35.061   5.856  1.00  0.220          C  
ATOM   2736  O   ARG A 168       3.950  36.143   6.288  1.00  0.230          O  
ATOM   2737  CB  ARG A 168       6.760  34.588   6.387  1.00  0.360          C  
ATOM   2738  CG  ARG A 168       7.761  34.033   7.394  1.00  0.360          C  
ATOM   2739  CD  ARG A 168       9.123  34.448   7.047  1.00  0.360          C  
ATOM   2740  NE  ARG A 168      10.065  34.291   8.150  1.00  0.360          N  
ATOM   2741  CZ  ARG A 168      10.876  33.240   8.438  1.00  0.360          C  
ATOM   2742  NH1 ARG A 168      10.898  32.114   7.724  1.00  0.360          N  
ATOM   2743  NH2 ARG A 168      11.680  33.366   9.492  1.00  0.360          N  
ATOM   2744  H   ARG A 168       5.663  32.344   5.699  1.00  0.320          H  
ATOM   2745  HA  ARG A 168       5.137  34.396   7.717  1.00  0.300          H  
ATOM   2746 1HB  ARG A 168       7.046  34.233   5.404  1.00  0.430          H  
ATOM   2747 2HB  ARG A 168       6.866  35.665   6.404  1.00  0.430          H  
ATOM   2748 1HG  ARG A 168       7.533  34.410   8.393  1.00  0.430          H  
ATOM   2749 2HG  ARG A 168       7.717  32.942   7.393  1.00  0.430          H  
ATOM   2750 1HD  ARG A 168       9.473  33.852   6.207  1.00  0.430          H  
ATOM   2751 2HD  ARG A 168       9.114  35.499   6.761  1.00  0.430          H  
ATOM   2752  HE  ARG A 168      10.099  35.078   8.825  1.00  0.430          H  
ATOM   2753 1HH1 ARG A 168      10.260  31.950   6.933  1.00  0.430          H  
ATOM   2754 2HH1 ARG A 168      11.515  31.364   7.987  1.00  0.430          H  
ATOM   2755 1HH2 ARG A 168      11.666  34.258  10.041  1.00  0.430          H  
ATOM   2756 2HH2 ARG A 168      12.300  32.622   9.754  1.00  0.430          H  
ATOM   2757  N   MET A 169       3.979  34.566   4.676  1.00  0.220          N  
ATOM   2758  CA  MET A 169       2.998  35.240   3.840  1.00  0.240          C  
ATOM   2759  C   MET A 169       1.687  35.314   4.599  1.00  0.210          C  
ATOM   2760  O   MET A 169       1.068  36.378   4.643  1.00  0.210          O  
ATOM   2761  CB  MET A 169       2.824  34.484   2.554  1.00  0.330          C  
ATOM   2762  CG  MET A 169       4.011  34.534   1.670  1.00  0.330          C  
ATOM   2763  SD  MET A 169       3.831  33.487   0.317  1.00  0.330          S  
ATOM   2764  CE  MET A 169       5.323  33.463  -0.515  1.00  0.330          C  
ATOM   2765  H   MET A 169       4.419  33.695   4.363  1.00  0.260          H  
ATOM   2766  HA  MET A 169       3.326  36.255   3.633  1.00  0.290          H  
ATOM   2767 1HB  MET A 169       2.570  33.461   2.762  1.00  0.390          H  
ATOM   2768 2HB  MET A 169       1.998  34.914   2.008  1.00  0.390          H  
ATOM   2769 1HG  MET A 169       4.111  35.549   1.300  1.00  0.390          H  
ATOM   2770 2HG  MET A 169       4.912  34.265   2.208  1.00  0.390          H  
ATOM   2771 1HE  MET A 169       5.264  32.788  -1.363  1.00  0.390          H  
ATOM   2772 2HE  MET A 169       5.545  34.452  -0.867  1.00  0.390          H  
ATOM   2773 3HE  MET A 169       6.090  33.138   0.161  1.00  0.390          H  
ATOM   2774  N   ASN A 170       1.282  34.193   5.233  1.00  0.230          N  
ATOM   2775  CA  ASN A 170       0.065  34.172   6.034  1.00  0.230          C  
ATOM   2776  C   ASN A 170       0.181  35.174   7.173  1.00  0.220          C  
ATOM   2777  O   ASN A 170      -0.747  35.953   7.404  1.00  0.210          O  
ATOM   2778  CB  ASN A 170      -0.220  32.788   6.592  1.00  0.320          C  
ATOM   2779  CG  ASN A 170      -1.604  32.672   7.245  1.00  0.320          C  
ATOM   2780  OD1 ASN A 170      -2.628  32.971   6.618  1.00  0.320          O  
ATOM   2781  ND2 ASN A 170      -1.638  32.229   8.481  1.00  0.320          N  
ATOM   2782  H   ASN A 170       1.805  33.318   5.112  1.00  0.280          H  
ATOM   2783  HA  ASN A 170      -0.772  34.475   5.410  1.00  0.280          H  
ATOM   2784 1HB  ASN A 170      -0.120  32.050   5.820  1.00  0.390          H  
ATOM   2785 2HB  ASN A 170       0.534  32.554   7.343  1.00  0.390          H  
ATOM   2786 1HD2 ASN A 170      -2.524  32.117   8.962  1.00  0.390          H  
ATOM   2787 2HD2 ASN A 170      -0.787  31.998   8.951  1.00  0.390          H  
ATOM   2788  N   VAL A 171       1.340  35.193   7.860  1.00  0.270          N  
ATOM   2789  CA  VAL A 171       1.508  36.121   8.970  1.00  0.310          C  
ATOM   2790  C   VAL A 171       1.346  37.531   8.473  1.00  0.330          C  
ATOM   2791  O   VAL A 171       0.696  38.321   9.127  1.00  0.400          O  
ATOM   2792  CB  VAL A 171       2.889  35.978   9.662  1.00  0.420          C  
ATOM   2793  CG1 VAL A 171       3.141  37.138  10.703  1.00  0.420          C  
ATOM   2794  CG2 VAL A 171       2.944  34.662  10.374  1.00  0.420          C  
ATOM   2795  H   VAL A 171       2.070  34.507   7.644  1.00  0.320          H  
ATOM   2796  HA  VAL A 171       0.732  35.918   9.706  1.00  0.370          H  
ATOM   2797  HB  VAL A 171       3.666  36.027   8.908  1.00  0.500          H  
ATOM   2798 1HG1 VAL A 171       4.122  37.000  11.166  1.00  0.500          H  
ATOM   2799 2HG1 VAL A 171       3.116  38.109  10.214  1.00  0.500          H  
ATOM   2800 3HG1 VAL A 171       2.381  37.106  11.474  1.00  0.500          H  
ATOM   2801 1HG2 VAL A 171       3.919  34.543  10.843  1.00  0.500          H  
ATOM   2802 2HG2 VAL A 171       2.168  34.629  11.136  1.00  0.500          H  
ATOM   2803 3HG2 VAL A 171       2.787  33.862   9.683  1.00  0.500          H  
ATOM   2804  N   GLY A 172       1.950  37.872   7.350  1.00  0.320          N  
ATOM   2805  CA  GLY A 172       1.800  39.201   6.802  1.00  0.330          C  
ATOM   2806  C   GLY A 172       0.329  39.543   6.478  1.00  0.360          C  
ATOM   2807  O   GLY A 172      -0.232  40.542   6.955  1.00  0.550          O  
ATOM   2808  H   GLY A 172       2.541  37.189   6.868  1.00  0.380          H  
ATOM   2809 1HA  GLY A 172       2.209  39.925   7.503  1.00  0.400          H  
ATOM   2810 2HA  GLY A 172       2.393  39.259   5.891  1.00  0.400          H  
ATOM   2811  N   LEU A 173      -0.335  38.673   5.725  1.00  0.210          N  
ATOM   2812  CA  LEU A 173      -1.707  38.914   5.281  1.00  0.220          C  
ATOM   2813  C   LEU A 173      -2.704  39.125   6.413  1.00  0.300          C  
ATOM   2814  O   LEU A 173      -3.640  39.909   6.267  1.00  0.630          O  
ATOM   2815  CB  LEU A 173      -2.254  37.689   4.518  1.00  0.300          C  
ATOM   2816  CG  LEU A 173      -1.699  37.308   3.114  1.00  0.300          C  
ATOM   2817  CD1 LEU A 173      -2.280  35.947   2.773  1.00  0.300          C  
ATOM   2818  CD2 LEU A 173      -2.100  38.334   2.059  1.00  0.300          C  
ATOM   2819  H   LEU A 173       0.153  37.830   5.406  1.00  0.250          H  
ATOM   2820  HA  LEU A 173      -1.708  39.797   4.649  1.00  0.260          H  
ATOM   2821 1HB  LEU A 173      -2.092  36.820   5.161  1.00  0.360          H  
ATOM   2822 2HB  LEU A 173      -3.332  37.820   4.414  1.00  0.360          H  
ATOM   2823  HG  LEU A 173      -0.622  37.235   3.141  1.00  0.360          H  
ATOM   2824 1HD1 LEU A 173      -1.935  35.619   1.814  1.00  0.360          H  
ATOM   2825 2HD1 LEU A 173      -1.976  35.235   3.529  1.00  0.360          H  
ATOM   2826 3HD1 LEU A 173      -3.351  36.020   2.763  1.00  0.360          H  
ATOM   2827 1HD2 LEU A 173      -1.718  38.024   1.088  1.00  0.360          H  
ATOM   2828 2HD2 LEU A 173      -3.189  38.414   2.011  1.00  0.360          H  
ATOM   2829 3HD2 LEU A 173      -1.675  39.293   2.318  1.00  0.360          H  
ATOM   2830  N   THR A 174      -2.534  38.438   7.537  1.00  0.220          N  
ATOM   2831  CA  THR A 174      -3.525  38.529   8.605  1.00  0.240          C  
ATOM   2832  C   THR A 174      -3.253  39.594   9.678  1.00  0.210          C  
ATOM   2833  O   THR A 174      -3.922  39.615  10.713  1.00  0.300          O  
ATOM   2834  CB  THR A 174      -3.731  37.162   9.296  1.00  0.330          C  
ATOM   2835  OG1 THR A 174      -2.526  36.755   9.927  1.00  0.330          O  
ATOM   2836  CG2 THR A 174      -4.119  36.103   8.240  1.00  0.330          C  
ATOM   2837  H   THR A 174      -1.757  37.769   7.623  1.00  0.260          H  
ATOM   2838  HA  THR A 174      -4.464  38.792   8.135  1.00  0.290          H  
ATOM   2839  HB  THR A 174      -4.522  37.241  10.041  1.00  0.390          H  
ATOM   2840  HG1 THR A 174      -2.366  37.343  10.667  1.00  0.390          H  
ATOM   2841 1HG2 THR A 174      -4.263  35.138   8.724  1.00  0.390          H  
ATOM   2842 2HG2 THR A 174      -5.039  36.406   7.753  1.00  0.390          H  
ATOM   2843 3HG2 THR A 174      -3.331  36.013   7.494  1.00  0.390          H  
ATOM   2844  N   ARG A 175      -2.259  40.461   9.477  1.00  0.220          N  
ATOM   2845  CA  ARG A 175      -1.951  41.483  10.488  1.00  0.220          C  
ATOM   2846  C   ARG A 175      -2.820  42.752  10.393  1.00  0.180          C  
ATOM   2847  O   ARG A 175      -2.839  43.557  11.331  1.00  0.340          O  
ATOM   2848  CB  ARG A 175      -0.488  41.862  10.372  1.00  0.310          C  
ATOM   2849  CG  ARG A 175       0.428  40.750  10.590  1.00  0.310          C  
ATOM   2850  CD  ARG A 175       0.877  40.463  11.953  1.00  0.310          C  
ATOM   2851  NE  ARG A 175      -0.117  39.879  12.859  1.00  0.310          N  
ATOM   2852  CZ  ARG A 175      -0.615  38.607  12.859  1.00  0.310          C  
ATOM   2853  NH1 ARG A 175      -0.323  37.739  11.905  1.00  0.310          N  
ATOM   2854  NH2 ARG A 175      -1.423  38.232  13.843  1.00  0.310          N  
ATOM   2855  H   ARG A 175      -1.705  40.404   8.611  1.00  0.260          H  
ATOM   2856  HA  ARG A 175      -2.117  41.044  11.469  1.00  0.260          H  
ATOM   2857 1HB  ARG A 175      -0.284  42.209   9.364  1.00  0.370          H  
ATOM   2858 2HB  ARG A 175      -0.241  42.648  11.082  1.00  0.370          H  
ATOM   2859 1HG  ARG A 175      -0.171  39.935  10.359  1.00  0.370          H  
ATOM   2860 2HG  ARG A 175       1.281  40.799   9.913  1.00  0.370          H  
ATOM   2861 1HD  ARG A 175       1.732  39.791  11.906  1.00  0.370          H  
ATOM   2862 2HD  ARG A 175       1.192  41.397  12.399  1.00  0.370          H  
ATOM   2863  HE  ARG A 175      -0.375  40.489  13.633  1.00  0.370          H  
ATOM   2864 1HH1 ARG A 175       0.251  38.020  11.091  1.00  0.370          H  
ATOM   2865 2HH1 ARG A 175      -0.698  36.801  11.937  1.00  0.370          H  
ATOM   2866 1HH2 ARG A 175      -1.661  38.891  14.580  1.00  0.370          H  
ATOM   2867 2HH2 ARG A 175      -1.800  37.296  13.857  1.00  0.370          H  
ATOM   2868  N   ALA A 176      -3.487  42.985   9.253  1.00  0.250          N  
ATOM   2869  CA  ALA A 176      -4.294  44.194   9.099  1.00  0.280          C  
ATOM   2870  C   ALA A 176      -5.752  43.926   9.421  1.00  0.290          C  
ATOM   2871  O   ALA A 176      -6.361  43.020   8.854  1.00  0.540          O  
ATOM   2872  CB  ALA A 176      -4.191  44.732   7.698  1.00  0.380          C  
ATOM   2873  H   ALA A 176      -3.442  42.329   8.484  1.00  0.300          H  
ATOM   2874  HA  ALA A 176      -3.925  44.949   9.796  1.00  0.340          H  
ATOM   2875 1HB  ALA A 176      -4.790  45.631   7.654  1.00  0.460          H  
ATOM   2876 2HB  ALA A 176      -3.165  44.964   7.464  1.00  0.460          H  
ATOM   2877 3HB  ALA A 176      -4.569  44.001   6.991  1.00  0.460          H  
ATOM   2878  N   ARG A 177      -6.316  44.740  10.304  1.00  0.260          N  
ATOM   2879  CA  ARG A 177      -7.708  44.595  10.684  1.00  0.270          C  
ATOM   2880  C   ARG A 177      -8.655  45.262   9.666  1.00  0.260          C  
ATOM   2881  O   ARG A 177      -9.646  44.667   9.217  1.00  0.290          O  
ATOM   2882  CB  ARG A 177      -7.935  45.200  12.075  1.00  0.370          C  
ATOM   2883  CG  ARG A 177      -7.252  44.439  13.271  1.00  0.370          C  
ATOM   2884  CD  ARG A 177      -7.776  44.896  14.627  1.00  0.370          C  
ATOM   2885  NE  ARG A 177      -7.364  46.266  15.010  1.00  0.370          N  
ATOM   2886  CZ  ARG A 177      -6.273  46.605  15.742  1.00  0.370          C  
ATOM   2887  NH1 ARG A 177      -5.452  45.713  16.244  1.00  0.370          N  
ATOM   2888  NH2 ARG A 177      -6.053  47.887  15.971  1.00  0.370          N  
ATOM   2889  H   ARG A 177      -5.738  45.451  10.761  1.00  0.310          H  
ATOM   2890  HA  ARG A 177      -7.933  43.532  10.734  1.00  0.320          H  
ATOM   2891 1HB  ARG A 177      -7.592  46.218  12.095  1.00  0.450          H  
ATOM   2892 2HB  ARG A 177      -8.998  45.221  12.275  1.00  0.450          H  
ATOM   2893 1HG  ARG A 177      -7.394  43.368  13.179  1.00  0.450          H  
ATOM   2894 2HG  ARG A 177      -6.181  44.654  13.246  1.00  0.450          H  
ATOM   2895 1HD  ARG A 177      -8.861  44.874  14.599  1.00  0.450          H  
ATOM   2896 2HD  ARG A 177      -7.429  44.201  15.391  1.00  0.450          H  
ATOM   2897  HE  ARG A 177      -7.943  47.058  14.692  1.00  0.450          H  
ATOM   2898 1HH1 ARG A 177      -5.595  44.694  16.115  1.00  0.450          H  
ATOM   2899 2HH1 ARG A 177      -4.663  46.018  16.795  1.00  0.450          H  
ATOM   2900 1HH2 ARG A 177      -6.717  48.570  15.578  1.00  0.450          H  
ATOM   2901 2HH2 ARG A 177      -5.260  48.186  16.513  1.00  0.450          H  
ATOM   2902  N   SER A 178      -8.348  46.505   9.274  1.00  0.230          N  
ATOM   2903  CA  SER A 178      -9.237  47.262   8.400  1.00  0.260          C  
ATOM   2904  C   SER A 178      -8.824  47.195   6.951  1.00  0.220          C  
ATOM   2905  O   SER A 178      -9.678  47.046   6.071  1.00  0.260          O  
ATOM   2906  CB  SER A 178      -9.300  48.720   8.833  1.00  0.350          C  
ATOM   2907  OG  SER A 178      -9.887  48.860  10.107  1.00  0.350          O  
ATOM   2908  H   SER A 178      -7.493  46.957   9.580  1.00  0.280          H  
ATOM   2909  HA  SER A 178     -10.227  46.840   8.472  1.00  0.310          H  
ATOM   2910 1HB  SER A 178      -8.303  49.157   8.834  1.00  0.420          H  
ATOM   2911 2HB  SER A 178      -9.894  49.273   8.106  1.00  0.420          H  
ATOM   2912  HG  SER A 178      -9.168  48.814  10.771  1.00  0.420          H  
ATOM   2913  N   SER A 179      -7.521  47.290   6.684  1.00  0.200          N  
ATOM   2914  CA  SER A 179      -7.100  47.233   5.295  1.00  0.270          C  
ATOM   2915  C   SER A 179      -5.666  46.854   5.030  1.00  0.270          C  
ATOM   2916  O   SER A 179      -4.743  47.126   5.809  1.00  0.310          O  
ATOM   2917  CB  SER A 179      -7.456  48.488   4.609  1.00  0.350          C  
ATOM   2918  OG  SER A 179      -6.806  49.552   5.131  1.00  0.350          O  
ATOM   2919  H   SER A 179      -6.858  47.418   7.447  1.00  0.240          H  
ATOM   2920  HA  SER A 179      -7.703  46.472   4.828  1.00  0.320          H  
ATOM   2921 1HB  SER A 179      -7.259  48.407   3.536  1.00  0.420          H  
ATOM   2922 2HB  SER A 179      -8.468  48.606   4.737  1.00  0.420          H  
ATOM   2923  HG  SER A 179      -7.200  50.322   4.711  1.00  0.420          H  
ATOM   2924  N   LEU A 180      -5.516  46.199   3.892  1.00  0.250          N  
ATOM   2925  CA  LEU A 180      -4.254  45.674   3.422  1.00  0.240          C  
ATOM   2926  C   LEU A 180      -3.847  46.069   2.017  1.00  0.220          C  
ATOM   2927  O   LEU A 180      -4.519  45.724   1.040  1.00  0.260          O  
ATOM   2928  CB  LEU A 180      -4.379  44.140   3.496  1.00  0.340          C  
ATOM   2929  CG  LEU A 180      -3.259  43.273   2.897  1.00  0.340          C  
ATOM   2930  CD1 LEU A 180      -1.990  43.492   3.613  1.00  0.340          C  
ATOM   2931  CD2 LEU A 180      -3.666  41.809   3.010  1.00  0.340          C  
ATOM   2932  H   LEU A 180      -6.368  46.043   3.341  1.00  0.300          H  
ATOM   2933  HA  LEU A 180      -3.479  46.020   4.105  1.00  0.290          H  
ATOM   2934 1HB  LEU A 180      -4.463  43.868   4.544  1.00  0.410          H  
ATOM   2935 2HB  LEU A 180      -5.314  43.858   3.014  1.00  0.410          H  
ATOM   2936  HG  LEU A 180      -3.109  43.533   1.848  1.00  0.410          H  
ATOM   2937 1HD1 LEU A 180      -1.234  42.852   3.162  1.00  0.410          H  
ATOM   2938 2HD1 LEU A 180      -1.678  44.533   3.535  1.00  0.410          H  
ATOM   2939 3HD1 LEU A 180      -2.123  43.228   4.661  1.00  0.410          H  
ATOM   2940 1HD2 LEU A 180      -2.892  41.196   2.587  1.00  0.410          H  
ATOM   2941 2HD2 LEU A 180      -3.804  41.543   4.063  1.00  0.410          H  
ATOM   2942 3HD2 LEU A 180      -4.596  41.637   2.473  1.00  0.410          H  
ATOM   2943  N   TRP A 181      -2.688  46.692   1.906  1.00  0.180          N  
ATOM   2944  CA  TRP A 181      -2.206  47.039   0.593  1.00  0.220          C  
ATOM   2945  C   TRP A 181      -0.859  46.418   0.344  1.00  0.240          C  
ATOM   2946  O   TRP A 181       0.034  46.472   1.189  1.00  0.370          O  
ATOM   2947  CB  TRP A 181      -2.154  48.540   0.384  1.00  0.290          C  
ATOM   2948  CG  TRP A 181      -3.509  49.149   0.279  1.00  0.290          C  
ATOM   2949  CD1 TRP A 181      -4.204  49.214  -0.849  1.00  0.290          C  
ATOM   2950  CD2 TRP A 181      -4.310  49.813   1.262  1.00  0.290          C  
ATOM   2951  NE1 TRP A 181      -5.390  49.843  -0.651  1.00  0.290          N  
ATOM   2952  CE2 TRP A 181      -5.472  50.218   0.626  1.00  0.290          C  
ATOM   2953  CE3 TRP A 181      -4.152  50.101   2.580  1.00  0.290          C  
ATOM   2954  CZ2 TRP A 181      -6.461  50.884   1.278  1.00  0.290          C  
ATOM   2955  CZ3 TRP A 181      -5.161  50.813   3.200  1.00  0.290          C  
ATOM   2956  CH2 TRP A 181      -6.270  51.184   2.566  1.00  0.290          C  
ATOM   2957  H   TRP A 181      -2.150  46.934   2.747  1.00  0.220          H  
ATOM   2958  HA  TRP A 181      -2.892  46.636  -0.142  1.00  0.260          H  
ATOM   2959 1HB  TRP A 181      -1.634  48.996   1.223  1.00  0.350          H  
ATOM   2960 2HB  TRP A 181      -1.593  48.758  -0.521  1.00  0.350          H  
ATOM   2961  HD1 TRP A 181      -3.856  48.806  -1.786  1.00  0.350          H  
ATOM   2962  HE1 TRP A 181      -6.098  50.014  -1.352  1.00  0.350          H  
ATOM   2963  HE3 TRP A 181      -3.253  49.799   3.120  1.00  0.350          H  
ATOM   2964  HZ2 TRP A 181      -7.362  51.181   0.799  1.00  0.350          H  
ATOM   2965  HZ3 TRP A 181      -5.059  51.074   4.218  1.00  0.350          H  
ATOM   2966  HH2 TRP A 181      -7.035  51.737   3.108  1.00  0.350          H  
ATOM   2967  N   ILE A 182      -0.710  45.832  -0.828  1.00  0.230          N  
ATOM   2968  CA  ILE A 182       0.545  45.176  -1.139  1.00  0.250          C  
ATOM   2969  C   ILE A 182       1.193  45.787  -2.355  1.00  0.240          C  
ATOM   2970  O   ILE A 182       0.575  45.907  -3.412  1.00  0.250          O  
ATOM   2971  CB  ILE A 182       0.343  43.655  -1.335  1.00  0.340          C  
ATOM   2972  CG1 ILE A 182      -0.273  43.036  -0.019  1.00  0.340          C  
ATOM   2973  CG2 ILE A 182       1.716  42.983  -1.709  1.00  0.340          C  
ATOM   2974  CD1 ILE A 182      -0.707  41.609  -0.130  1.00  0.340          C  
ATOM   2975  H   ILE A 182      -1.499  45.850  -1.489  1.00  0.280          H  
ATOM   2976  HA  ILE A 182       1.233  45.320  -0.311  1.00  0.300          H  
ATOM   2977  HB  ILE A 182      -0.380  43.495  -2.124  1.00  0.410          H  
ATOM   2978 1HG1 ILE A 182       0.436  43.106   0.782  1.00  0.410          H  
ATOM   2979 2HG1 ILE A 182      -1.152  43.611   0.250  1.00  0.410          H  
ATOM   2980 1HG2 ILE A 182       1.588  41.919  -1.861  1.00  0.410          H  
ATOM   2981 2HG2 ILE A 182       2.109  43.414  -2.627  1.00  0.410          H  
ATOM   2982 3HG2 ILE A 182       2.436  43.146  -0.907  1.00  0.410          H  
ATOM   2983 1HD1 ILE A 182      -1.136  41.291   0.817  1.00  0.410          H  
ATOM   2984 2HD1 ILE A 182      -1.453  41.516  -0.918  1.00  0.410          H  
ATOM   2985 3HD1 ILE A 182       0.139  40.978  -0.363  1.00  0.410          H  
ATOM   2986  N   LEU A 183       2.437  46.196  -2.192  1.00  0.230          N  
ATOM   2987  CA  LEU A 183       3.184  46.781  -3.280  1.00  0.250          C  
ATOM   2988  C   LEU A 183       4.174  45.771  -3.808  1.00  0.260          C  
ATOM   2989  O   LEU A 183       4.910  45.138  -3.034  1.00  0.330          O  
ATOM   2990  CB  LEU A 183       4.017  47.983  -2.791  1.00  0.340          C  
ATOM   2991  CG  LEU A 183       3.300  49.099  -2.029  1.00  0.340          C  
ATOM   2992  CD1 LEU A 183       4.310  50.151  -1.637  1.00  0.340          C  
ATOM   2993  CD2 LEU A 183       2.234  49.658  -2.853  1.00  0.340          C  
ATOM   2994  H   LEU A 183       2.879  46.098  -1.278  1.00  0.280          H  
ATOM   2995  HA  LEU A 183       2.512  47.060  -4.093  1.00  0.300          H  
ATOM   2996 1HB  LEU A 183       4.801  47.605  -2.142  1.00  0.410          H  
ATOM   2997 2HB  LEU A 183       4.498  48.435  -3.661  1.00  0.410          H  
ATOM   2998  HG  LEU A 183       2.870  48.695  -1.111  1.00  0.410          H  
ATOM   2999 1HD1 LEU A 183       3.800  50.925  -1.085  1.00  0.410          H  
ATOM   3000 2HD1 LEU A 183       5.082  49.699  -1.010  1.00  0.410          H  
ATOM   3001 3HD1 LEU A 183       4.774  50.579  -2.521  1.00  0.410          H  
ATOM   3002 1HD2 LEU A 183       1.724  50.447  -2.316  1.00  0.410          H  
ATOM   3003 2HD2 LEU A 183       2.650  50.045  -3.767  1.00  0.410          H  
ATOM   3004 3HD2 LEU A 183       1.552  48.868  -3.068  1.00  0.410          H  
ATOM   3005  N   GLY A 184       4.276  45.689  -5.122  1.00  0.260          N  
ATOM   3006  CA  GLY A 184       5.305  44.832  -5.692  1.00  0.280          C  
ATOM   3007  C   GLY A 184       5.239  44.705  -7.194  1.00  0.280          C  
ATOM   3008  O   GLY A 184       4.306  45.192  -7.825  1.00  0.310          O  
ATOM   3009  H   GLY A 184       3.585  46.186  -5.701  1.00  0.310          H  
ATOM   3010 1HA  GLY A 184       6.278  45.214  -5.413  1.00  0.340          H  
ATOM   3011 2HA  GLY A 184       5.224  43.847  -5.247  1.00  0.340          H  
ATOM   3012  N   ASP A 185       6.264  44.086  -7.769  1.00  0.280          N  
ATOM   3013  CA  ASP A 185       6.329  43.865  -9.211  1.00  0.280          C  
ATOM   3014  C   ASP A 185       5.732  42.511  -9.496  1.00  0.260          C  
ATOM   3015  O   ASP A 185       6.332  41.477  -9.157  1.00  0.280          O  
ATOM   3016  CB  ASP A 185       7.755  43.971  -9.755  1.00  0.390          C  
ATOM   3017  CG  ASP A 185       7.826  43.801 -11.310  1.00  0.390          C  
ATOM   3018  OD1 ASP A 185       6.929  43.195 -11.900  1.00  0.390          O  
ATOM   3019  OD2 ASP A 185       8.750  44.314 -11.887  1.00  0.390          O  
ATOM   3020  H   ASP A 185       7.008  43.738  -7.174  1.00  0.340          H  
ATOM   3021  HA  ASP A 185       5.720  44.622  -9.716  1.00  0.340          H  
ATOM   3022 1HB  ASP A 185       8.166  44.954  -9.491  1.00  0.470          H  
ATOM   3023 2HB  ASP A 185       8.383  43.216  -9.279  1.00  0.470          H  
ATOM   3024  N   SER A 186       4.531  42.493 -10.069  1.00  0.270          N  
ATOM   3025  CA  SER A 186       3.848  41.228 -10.249  1.00  0.280          C  
ATOM   3026  C   SER A 186       4.618  40.270 -11.153  1.00  0.310          C  
ATOM   3027  O   SER A 186       4.462  39.064 -11.021  1.00  0.390          O  
ATOM   3028  CB  SER A 186       2.440  41.446 -10.771  1.00  0.390          C  
ATOM   3029  OG  SER A 186       2.436  41.956 -12.061  1.00  0.390          O  
ATOM   3030  H   SER A 186       4.090  43.372 -10.397  1.00  0.320          H  
ATOM   3031  HA  SER A 186       3.754  40.767  -9.272  1.00  0.340          H  
ATOM   3032 1HB  SER A 186       1.898  40.508 -10.760  1.00  0.470          H  
ATOM   3033 2HB  SER A 186       1.916  42.131 -10.113  1.00  0.470          H  
ATOM   3034  HG  SER A 186       1.519  42.254 -12.214  1.00  0.470          H  
ATOM   3035  N   ARG A 187       5.512  40.758 -12.028  1.00  0.350          N  
ATOM   3036  CA  ARG A 187       6.251  39.842 -12.894  1.00  0.390          C  
ATOM   3037  C   ARG A 187       7.213  38.968 -12.102  1.00  0.360          C  
ATOM   3038  O   ARG A 187       7.501  37.829 -12.490  1.00  0.480          O  
ATOM   3039  CB  ARG A 187       7.026  40.587 -13.969  1.00  0.530          C  
ATOM   3040  CG  ARG A 187       6.172  41.218 -15.058  1.00  0.530          C  
ATOM   3041  CD  ARG A 187       7.002  41.964 -16.039  1.00  0.530          C  
ATOM   3042  NE  ARG A 187       6.194  42.537 -17.117  1.00  0.530          N  
ATOM   3043  CZ  ARG A 187       6.650  43.379 -18.074  1.00  0.530          C  
ATOM   3044  NH1 ARG A 187       7.915  43.757 -18.088  1.00  0.530          N  
ATOM   3045  NH2 ARG A 187       5.819  43.824 -19.004  1.00  0.530          N  
ATOM   3046  H   ARG A 187       5.698  41.770 -12.093  1.00  0.420          H  
ATOM   3047  HA  ARG A 187       5.531  39.192 -13.389  1.00  0.470          H  
ATOM   3048 1HB  ARG A 187       7.610  41.382 -13.505  1.00  0.640          H  
ATOM   3049 2HB  ARG A 187       7.727  39.905 -14.446  1.00  0.640          H  
ATOM   3050 1HG  ARG A 187       5.620  40.443 -15.585  1.00  0.640          H  
ATOM   3051 2HG  ARG A 187       5.470  41.917 -14.598  1.00  0.640          H  
ATOM   3052 1HD  ARG A 187       7.513  42.778 -15.518  1.00  0.640          H  
ATOM   3053 2HD  ARG A 187       7.736  41.290 -16.478  1.00  0.640          H  
ATOM   3054  HE  ARG A 187       5.217  42.273 -17.156  1.00  0.640          H  
ATOM   3055 1HH1 ARG A 187       8.555  43.420 -17.385  1.00  0.640          H  
ATOM   3056 2HH1 ARG A 187       8.248  44.384 -18.807  1.00  0.640          H  
ATOM   3057 1HH2 ARG A 187       4.851  43.534 -19.000  1.00  0.640          H  
ATOM   3058 2HH2 ARG A 187       6.151  44.451 -19.723  1.00  0.640          H  
ATOM   3059  N   ALA A 188       7.761  39.522 -11.016  1.00  0.330          N  
ATOM   3060  CA  ALA A 188       8.704  38.791 -10.198  1.00  0.310          C  
ATOM   3061  C   ALA A 188       7.929  37.943  -9.204  1.00  0.300          C  
ATOM   3062  O   ALA A 188       8.227  36.771  -8.966  1.00  0.460          O  
ATOM   3063  CB  ALA A 188       9.637  39.763  -9.482  1.00  0.440          C  
ATOM   3064  H   ALA A 188       7.480  40.460 -10.716  1.00  0.400          H  
ATOM   3065  HA  ALA A 188       9.288  38.130 -10.837  1.00  0.370          H  
ATOM   3066 1HB  ALA A 188      10.343  39.209  -8.879  1.00  0.530          H  
ATOM   3067 2HB  ALA A 188      10.175  40.351 -10.221  1.00  0.530          H  
ATOM   3068 3HB  ALA A 188       9.051  40.431  -8.843  1.00  0.530          H  
ATOM   3069  N   LEU A 189       6.867  38.509  -8.651  1.00  0.310          N  
ATOM   3070  CA  LEU A 189       6.129  37.789  -7.635  1.00  0.290          C  
ATOM   3071  C   LEU A 189       5.451  36.524  -8.143  1.00  0.290          C  
ATOM   3072  O   LEU A 189       5.598  35.465  -7.520  1.00  0.300          O  
ATOM   3073  CB  LEU A 189       5.084  38.726  -7.042  1.00  0.410          C  
ATOM   3074  CG  LEU A 189       5.617  39.890  -6.216  1.00  0.410          C  
ATOM   3075  CD1 LEU A 189       4.500  40.820  -5.934  1.00  0.410          C  
ATOM   3076  CD2 LEU A 189       6.179  39.396  -4.922  1.00  0.410          C  
ATOM   3077  H   LEU A 189       6.615  39.472  -8.891  1.00  0.370          H  
ATOM   3078  HA  LEU A 189       6.833  37.484  -6.867  1.00  0.350          H  
ATOM   3079 1HB  LEU A 189       4.505  39.130  -7.855  1.00  0.500          H  
ATOM   3080 2HB  LEU A 189       4.432  38.163  -6.410  1.00  0.500          H  
ATOM   3081  HG  LEU A 189       6.391  40.415  -6.778  1.00  0.500          H  
ATOM   3082 1HD1 LEU A 189       4.862  41.645  -5.357  1.00  0.500          H  
ATOM   3083 2HD1 LEU A 189       4.103  41.176  -6.871  1.00  0.500          H  
ATOM   3084 3HD1 LEU A 189       3.724  40.301  -5.374  1.00  0.500          H  
ATOM   3085 1HD2 LEU A 189       6.533  40.215  -4.367  1.00  0.500          H  
ATOM   3086 2HD2 LEU A 189       5.413  38.909  -4.373  1.00  0.500          H  
ATOM   3087 3HD2 LEU A 189       6.978  38.718  -5.082  1.00  0.500          H  
ATOM   3088  N   VAL A 190       4.832  36.579  -9.335  1.00  0.310          N  
ATOM   3089  CA  VAL A 190       4.096  35.427  -9.877  1.00  0.340          C  
ATOM   3090  C   VAL A 190       4.968  34.241 -10.233  1.00  0.370          C  
ATOM   3091  O   VAL A 190       4.452  33.232 -10.711  1.00  0.410          O  
ATOM   3092  CB  VAL A 190       3.246  35.773 -11.113  1.00  0.460          C  
ATOM   3093  CG1 VAL A 190       2.203  36.852 -10.730  1.00  0.460          C  
ATOM   3094  CG2 VAL A 190       4.176  36.166 -12.290  1.00  0.460          C  
ATOM   3095  H   VAL A 190       4.791  37.472  -9.837  1.00  0.370          H  
ATOM   3096  HA  VAL A 190       3.402  35.097  -9.105  1.00  0.410          H  
ATOM   3097  HB  VAL A 190       2.674  34.895 -11.408  1.00  0.560          H  
ATOM   3098 1HG1 VAL A 190       1.573  37.075 -11.588  1.00  0.560          H  
ATOM   3099 2HG1 VAL A 190       1.591  36.491  -9.924  1.00  0.560          H  
ATOM   3100 3HG1 VAL A 190       2.681  37.744 -10.407  1.00  0.560          H  
ATOM   3101 1HG2 VAL A 190       3.574  36.392 -13.165  1.00  0.560          H  
ATOM   3102 2HG2 VAL A 190       4.767  37.016 -12.041  1.00  0.560          H  
ATOM   3103 3HG2 VAL A 190       4.849  35.342 -12.527  1.00  0.560          H  
ATOM   3104  N   GLN A 191       6.289  34.351 -10.058  1.00  0.370          N  
ATOM   3105  CA  GLN A 191       7.136  33.210 -10.297  1.00  0.400          C  
ATOM   3106  C   GLN A 191       6.769  32.104  -9.286  1.00  0.450          C  
ATOM   3107  O   GLN A 191       6.960  30.921  -9.566  1.00  0.850          O  
ATOM   3108  CB  GLN A 191       8.609  33.605 -10.184  1.00  0.550          C  
ATOM   3109  CG  GLN A 191       9.050  34.646 -11.234  1.00  0.550          C  
ATOM   3110  CD  GLN A 191       8.845  34.210 -12.647  1.00  0.550          C  
ATOM   3111  OE1 GLN A 191       9.209  33.096 -13.035  1.00  0.550          O  
ATOM   3112  NE2 GLN A 191       8.248  35.096 -13.444  1.00  0.550          N  
ATOM   3113  H   GLN A 191       6.714  35.219  -9.713  1.00  0.440          H  
ATOM   3114  HA  GLN A 191       6.945  32.830 -11.300  1.00  0.480          H  
ATOM   3115 1HB  GLN A 191       8.789  34.037  -9.197  1.00  0.660          H  
ATOM   3116 2HB  GLN A 191       9.236  32.722 -10.282  1.00  0.660          H  
ATOM   3117 1HG  GLN A 191       8.454  35.543 -11.101  1.00  0.660          H  
ATOM   3118 2HG  GLN A 191      10.104  34.880 -11.091  1.00  0.660          H  
ATOM   3119 1HE2 GLN A 191       8.077  34.873 -14.404  1.00  0.660          H  
ATOM   3120 2HE2 GLN A 191       7.962  36.020 -13.077  1.00  0.660          H  
ATOM   3121  N   GLY A 192       6.280  32.484  -8.088  1.00  0.390          N  
ATOM   3122  CA  GLY A 192       5.855  31.503  -7.086  1.00  0.350          C  
ATOM   3123  C   GLY A 192       4.349  31.239  -7.215  1.00  0.320          C  
ATOM   3124  O   GLY A 192       3.576  32.154  -7.530  1.00  0.310          O  
ATOM   3125  H   GLY A 192       6.182  33.484  -7.882  1.00  0.470          H  
ATOM   3126 1HA  GLY A 192       6.405  30.571  -7.222  1.00  0.420          H  
ATOM   3127 2HA  GLY A 192       6.084  31.876  -6.089  1.00  0.420          H  
ATOM   3128  N   GLU A 193       3.909  30.021  -6.871  1.00  0.340          N  
ATOM   3129  CA  GLU A 193       2.490  29.675  -6.963  1.00  0.350          C  
ATOM   3130  C   GLU A 193       1.607  30.526  -6.061  1.00  0.320          C  
ATOM   3131  O   GLU A 193       0.509  30.922  -6.453  1.00  0.330          O  
ATOM   3132  CB  GLU A 193       2.288  28.204  -6.595  1.00  0.490          C  
ATOM   3133  CG  GLU A 193       2.940  27.208  -7.553  1.00  0.490          C  
ATOM   3134  CD  GLU A 193       4.413  27.008  -7.276  1.00  0.490          C  
ATOM   3135  OE1 GLU A 193       4.917  27.634  -6.358  1.00  0.490          O  
ATOM   3136  OE2 GLU A 193       5.032  26.244  -7.969  1.00  0.490          O  
ATOM   3137  H   GLU A 193       4.578  29.294  -6.595  1.00  0.410          H  
ATOM   3138  HA  GLU A 193       2.172  29.829  -7.995  1.00  0.420          H  
ATOM   3139 1HB  GLU A 193       2.680  28.021  -5.595  1.00  0.580          H  
ATOM   3140 2HB  GLU A 193       1.220  27.985  -6.568  1.00  0.580          H  
ATOM   3141 1HG  GLU A 193       2.430  26.249  -7.467  1.00  0.580          H  
ATOM   3142 2HG  GLU A 193       2.812  27.568  -8.573  1.00  0.580          H  
ATOM   3143  N   PHE A 194       2.098  30.829  -4.858  1.00  0.310          N  
ATOM   3144  CA  PHE A 194       1.328  31.633  -3.912  1.00  0.290          C  
ATOM   3145  C   PHE A 194       0.960  32.965  -4.487  1.00  0.260          C  
ATOM   3146  O   PHE A 194      -0.194  33.395  -4.422  1.00  0.270          O  
ATOM   3147  CB  PHE A 194       2.110  31.940  -2.656  1.00  0.410          C  
ATOM   3148  CG  PHE A 194       1.399  32.942  -1.769  1.00  0.410          C  
ATOM   3149  CD1 PHE A 194       0.474  32.559  -0.825  1.00  0.410          C  
ATOM   3150  CD2 PHE A 194       1.684  34.315  -1.894  1.00  0.410          C  
ATOM   3151  CE1 PHE A 194      -0.119  33.514  -0.032  1.00  0.410          C  
ATOM   3152  CE2 PHE A 194       1.090  35.236  -1.119  1.00  0.410          C  
ATOM   3153  CZ  PHE A 194       0.192  34.848  -0.186  1.00  0.410          C  
ATOM   3154  H   PHE A 194       3.009  30.472  -4.610  1.00  0.370          H  
ATOM   3155  HA  PHE A 194       0.412  31.095  -3.657  1.00  0.350          H  
ATOM   3156 1HB  PHE A 194       2.260  31.026  -2.088  1.00  0.500          H  
ATOM   3157 2HB  PHE A 194       3.089  32.341  -2.906  1.00  0.500          H  
ATOM   3158  HD1 PHE A 194       0.222  31.497  -0.702  1.00  0.500          H  
ATOM   3159  HD2 PHE A 194       2.414  34.642  -2.614  1.00  0.500          H  
ATOM   3160  HE1 PHE A 194      -0.833  33.210   0.717  1.00  0.500          H  
ATOM   3161  HE2 PHE A 194       1.348  36.285  -1.238  1.00  0.500          H  
ATOM   3162  HZ  PHE A 194      -0.269  35.597   0.436  1.00  0.500          H  
ATOM   3163  N   TRP A 195       1.969  33.647  -5.011  1.00  0.260          N  
ATOM   3164  CA  TRP A 195       1.775  34.970  -5.535  1.00  0.270          C  
ATOM   3165  C   TRP A 195       0.910  34.919  -6.736  1.00  0.300          C  
ATOM   3166  O   TRP A 195       0.022  35.746  -6.896  1.00  0.320          O  
ATOM   3167  CB  TRP A 195       3.079  35.560  -5.918  1.00  0.370          C  
ATOM   3168  CG  TRP A 195       3.894  35.839  -4.786  1.00  0.370          C  
ATOM   3169  CD1 TRP A 195       5.026  35.186  -4.454  1.00  0.370          C  
ATOM   3170  CD2 TRP A 195       3.687  36.838  -3.784  1.00  0.370          C  
ATOM   3171  NE1 TRP A 195       5.537  35.685  -3.325  1.00  0.370          N  
ATOM   3172  CE2 TRP A 195       4.717  36.700  -2.876  1.00  0.370          C  
ATOM   3173  CE3 TRP A 195       2.716  37.830  -3.587  1.00  0.370          C  
ATOM   3174  CZ2 TRP A 195       4.810  37.493  -1.765  1.00  0.370          C  
ATOM   3175  CZ3 TRP A 195       2.823  38.646  -2.473  1.00  0.370          C  
ATOM   3176  CH2 TRP A 195       3.838  38.475  -1.583  1.00  0.370          C  
ATOM   3177  H   TRP A 195       2.889  33.232  -5.024  1.00  0.310          H  
ATOM   3178  HA  TRP A 195       1.296  35.581  -4.775  1.00  0.320          H  
ATOM   3179 1HB  TRP A 195       3.583  34.833  -6.536  1.00  0.450          H  
ATOM   3180 2HB  TRP A 195       2.927  36.452  -6.495  1.00  0.450          H  
ATOM   3181  HD1 TRP A 195       5.462  34.371  -5.028  1.00  0.450          H  
ATOM   3182  HE1 TRP A 195       6.420  35.333  -2.892  1.00  0.450          H  
ATOM   3183  HE3 TRP A 195       1.899  37.961  -4.297  1.00  0.450          H  
ATOM   3184  HZ2 TRP A 195       5.602  37.373  -1.050  1.00  0.450          H  
ATOM   3185  HZ3 TRP A 195       2.074  39.421  -2.320  1.00  0.450          H  
ATOM   3186  HH2 TRP A 195       3.890  39.124  -0.715  1.00  0.450          H  
ATOM   3187  N   ALA A 196       1.096  33.916  -7.589  1.00  0.310          N  
ATOM   3188  CA  ALA A 196       0.245  33.868  -8.750  1.00  0.360          C  
ATOM   3189  C   ALA A 196      -1.210  33.798  -8.298  1.00  0.350          C  
ATOM   3190  O   ALA A 196      -2.054  34.511  -8.837  1.00  0.390          O  
ATOM   3191  CB  ALA A 196       0.619  32.687  -9.617  1.00  0.480          C  
ATOM   3192  H   ALA A 196       1.849  33.229  -7.466  1.00  0.370          H  
ATOM   3193  HA  ALA A 196       0.373  34.780  -9.316  1.00  0.430          H  
ATOM   3194 1HB  ALA A 196      -0.018  32.663 -10.498  1.00  0.580          H  
ATOM   3195 2HB  ALA A 196       1.669  32.784  -9.921  1.00  0.580          H  
ATOM   3196 3HB  ALA A 196       0.491  31.768  -9.045  1.00  0.580          H  
ATOM   3197  N   LYS A 197      -1.500  33.014  -7.252  1.00  0.320          N  
ATOM   3198  CA  LYS A 197      -2.861  32.931  -6.739  1.00  0.330          C  
ATOM   3199  C   LYS A 197      -3.342  34.238  -6.104  1.00  0.320          C  
ATOM   3200  O   LYS A 197      -4.470  34.665  -6.358  1.00  0.340          O  
ATOM   3201  CB  LYS A 197      -2.970  31.816  -5.706  1.00  0.460          C  
ATOM   3202  CG  LYS A 197      -2.885  30.413  -6.262  1.00  0.460          C  
ATOM   3203  CD  LYS A 197      -2.923  29.409  -5.125  1.00  0.460          C  
ATOM   3204  CE  LYS A 197      -2.881  27.976  -5.609  1.00  0.460          C  
ATOM   3205  NZ  LYS A 197      -2.840  27.026  -4.464  1.00  0.460          N  
ATOM   3206  H   LYS A 197      -0.765  32.413  -6.860  1.00  0.380          H  
ATOM   3207  HA  LYS A 197      -3.523  32.704  -7.574  1.00  0.400          H  
ATOM   3208 1HB  LYS A 197      -2.169  31.922  -4.976  1.00  0.550          H  
ATOM   3209 2HB  LYS A 197      -3.910  31.911  -5.167  1.00  0.550          H  
ATOM   3210 1HG  LYS A 197      -3.722  30.235  -6.935  1.00  0.550          H  
ATOM   3211 2HG  LYS A 197      -1.958  30.296  -6.820  1.00  0.550          H  
ATOM   3212 1HD  LYS A 197      -2.063  29.581  -4.467  1.00  0.550          H  
ATOM   3213 2HD  LYS A 197      -3.828  29.557  -4.536  1.00  0.550          H  
ATOM   3214 1HE  LYS A 197      -3.771  27.777  -6.202  1.00  0.550          H  
ATOM   3215 2HE  LYS A 197      -1.997  27.824  -6.230  1.00  0.550          H  
ATOM   3216 1HZ  LYS A 197      -2.821  26.079  -4.804  1.00  0.550          H  
ATOM   3217 2HZ  LYS A 197      -2.005  27.203  -3.916  1.00  0.550          H  
ATOM   3218 3HZ  LYS A 197      -3.657  27.162  -3.882  1.00  0.550          H  
ATOM   3219  N   LEU A 198      -2.499  34.886  -5.289  1.00  0.310          N  
ATOM   3220  CA  LEU A 198      -2.890  36.128  -4.612  1.00  0.310          C  
ATOM   3221  C   LEU A 198      -3.154  37.242  -5.611  1.00  0.310          C  
ATOM   3222  O   LEU A 198      -4.097  38.029  -5.454  1.00  0.330          O  
ATOM   3223  CB  LEU A 198      -1.805  36.574  -3.617  1.00  0.430          C  
ATOM   3224  CG  LEU A 198      -2.071  37.910  -2.809  1.00  0.430          C  
ATOM   3225  CD1 LEU A 198      -3.323  37.803  -1.946  1.00  0.430          C  
ATOM   3226  CD2 LEU A 198      -0.894  38.185  -1.942  1.00  0.430          C  
ATOM   3227  H   LEU A 198      -1.580  34.471  -5.099  1.00  0.370          H  
ATOM   3228  HA  LEU A 198      -3.809  35.943  -4.074  1.00  0.370          H  
ATOM   3229 1HB  LEU A 198      -1.652  35.768  -2.897  1.00  0.520          H  
ATOM   3230 2HB  LEU A 198      -0.876  36.702  -4.171  1.00  0.520          H  
ATOM   3231  HG  LEU A 198      -2.209  38.735  -3.510  1.00  0.520          H  
ATOM   3232 1HD1 LEU A 198      -3.470  38.736  -1.402  1.00  0.520          H  
ATOM   3233 2HD1 LEU A 198      -4.200  37.613  -2.562  1.00  0.520          H  
ATOM   3234 3HD1 LEU A 198      -3.191  37.002  -1.244  1.00  0.520          H  
ATOM   3235 1HD2 LEU A 198      -1.057  39.103  -1.400  1.00  0.520          H  
ATOM   3236 2HD2 LEU A 198      -0.771  37.376  -1.245  1.00  0.520          H  
ATOM   3237 3HD2 LEU A 198      -0.019  38.277  -2.561  1.00  0.520          H  
ATOM   3238  N   ILE A 199      -2.270  37.351  -6.593  1.00  0.310          N  
ATOM   3239  CA  ILE A 199      -2.350  38.351  -7.629  1.00  0.340          C  
ATOM   3240  C   ILE A 199      -3.546  38.114  -8.543  1.00  0.360          C  
ATOM   3241  O   ILE A 199      -4.274  39.063  -8.846  1.00  0.380          O  
ATOM   3242  CB  ILE A 199      -1.005  38.448  -8.370  1.00  0.460          C  
ATOM   3243  CG1 ILE A 199       0.047  39.051  -7.346  1.00  0.460          C  
ATOM   3244  CG2 ILE A 199      -1.149  39.279  -9.619  1.00  0.460          C  
ATOM   3245  CD1 ILE A 199       1.493  38.965  -7.757  1.00  0.460          C  
ATOM   3246  H   ILE A 199      -1.503  36.681  -6.630  1.00  0.370          H  
ATOM   3247  HA  ILE A 199      -2.500  39.315  -7.146  1.00  0.410          H  
ATOM   3248  HB  ILE A 199      -0.662  37.449  -8.642  1.00  0.560          H  
ATOM   3249 1HG1 ILE A 199      -0.196  40.103  -7.181  1.00  0.560          H  
ATOM   3250 2HG1 ILE A 199      -0.056  38.521  -6.399  1.00  0.560          H  
ATOM   3251 1HG2 ILE A 199      -0.200  39.360 -10.131  1.00  0.560          H  
ATOM   3252 2HG2 ILE A 199      -1.870  38.825 -10.291  1.00  0.560          H  
ATOM   3253 3HG2 ILE A 199      -1.494  40.232  -9.327  1.00  0.560          H  
ATOM   3254 1HD1 ILE A 199       2.104  39.401  -6.978  1.00  0.560          H  
ATOM   3255 2HD1 ILE A 199       1.767  37.922  -7.895  1.00  0.560          H  
ATOM   3256 3HD1 ILE A 199       1.648  39.500  -8.671  1.00  0.560          H  
ATOM   3257  N   GLU A 200      -3.764  36.872  -9.000  1.00  0.370          N  
ATOM   3258  CA  GLU A 200      -4.922  36.615  -9.844  1.00  0.400          C  
ATOM   3259  C   GLU A 200      -6.212  36.858  -9.063  1.00  0.400          C  
ATOM   3260  O   GLU A 200      -7.178  37.367  -9.633  1.00  0.430          O  
ATOM   3261  CB  GLU A 200      -4.904  35.189 -10.409  1.00  0.550          C  
ATOM   3262  CG  GLU A 200      -3.811  34.905 -11.479  1.00  0.550          C  
ATOM   3263  CD  GLU A 200      -3.969  35.704 -12.748  1.00  0.550          C  
ATOM   3264  OE1 GLU A 200      -5.071  35.825 -13.223  1.00  0.550          O  
ATOM   3265  OE2 GLU A 200      -2.972  36.208 -13.249  1.00  0.550          O  
ATOM   3266  H   GLU A 200      -3.125  36.104  -8.784  1.00  0.440          H  
ATOM   3267  HA  GLU A 200      -4.899  37.306 -10.681  1.00  0.480          H  
ATOM   3268 1HB  GLU A 200      -4.746  34.487  -9.586  1.00  0.660          H  
ATOM   3269 2HB  GLU A 200      -5.876  34.962 -10.847  1.00  0.660          H  
ATOM   3270 1HG  GLU A 200      -2.842  35.150 -11.060  1.00  0.660          H  
ATOM   3271 2HG  GLU A 200      -3.813  33.843 -11.713  1.00  0.660          H  
ATOM   3272  N   ASP A 201      -6.232  36.533  -7.756  1.00  0.380          N  
ATOM   3273  CA  ASP A 201      -7.408  36.760  -6.925  1.00  0.400          C  
ATOM   3274  C   ASP A 201      -7.697  38.261  -6.900  1.00  0.410          C  
ATOM   3275  O   ASP A 201      -8.846  38.676  -7.086  1.00  0.450          O  
ATOM   3276  CB  ASP A 201      -7.154  36.219  -5.503  1.00  0.550          C  
ATOM   3277  CG  ASP A 201      -8.351  36.235  -4.517  1.00  0.550          C  
ATOM   3278  OD1 ASP A 201      -9.280  35.450  -4.678  1.00  0.550          O  
ATOM   3279  OD2 ASP A 201      -8.296  37.003  -3.574  1.00  0.550          O  
ATOM   3280  H   ASP A 201      -5.428  36.066  -7.328  1.00  0.460          H  
ATOM   3281  HA  ASP A 201      -8.260  36.241  -7.364  1.00  0.480          H  
ATOM   3282 1HB  ASP A 201      -6.803  35.193  -5.586  1.00  0.660          H  
ATOM   3283 2HB  ASP A 201      -6.340  36.785  -5.052  1.00  0.660          H  
ATOM   3284  N   ALA A 202      -6.647  39.081  -6.700  1.00  0.390          N  
ATOM   3285  CA  ALA A 202      -6.814  40.525  -6.678  1.00  0.400          C  
ATOM   3286  C   ALA A 202      -7.391  41.027  -7.998  1.00  0.420          C  
ATOM   3287  O   ALA A 202      -8.270  41.892  -8.016  1.00  0.440          O  
ATOM   3288  CB  ALA A 202      -5.470  41.198  -6.429  1.00  0.560          C  
ATOM   3289  H   ALA A 202      -5.724  38.682  -6.502  1.00  0.470          H  
ATOM   3290  HA  ALA A 202      -7.503  40.774  -5.876  1.00  0.480          H  
ATOM   3291 1HB  ALA A 202      -5.598  42.268  -6.388  1.00  0.670          H  
ATOM   3292 2HB  ALA A 202      -5.056  40.845  -5.495  1.00  0.670          H  
ATOM   3293 3HB  ALA A 202      -4.786  40.947  -7.234  1.00  0.670          H  
ATOM   3294  N   LYS A 203      -6.934  40.476  -9.122  1.00  0.420          N  
ATOM   3295  CA  LYS A 203      -7.488  40.915 -10.398  1.00  0.450          C  
ATOM   3296  C   LYS A 203      -8.960  40.533 -10.553  1.00  0.470          C  
ATOM   3297  O   LYS A 203      -9.784  41.362 -10.947  1.00  0.490          O  
ATOM   3298  CB  LYS A 203      -6.672  40.368 -11.563  1.00  0.620          C  
ATOM   3299  CG  LYS A 203      -5.307  41.026 -11.710  1.00  0.620          C  
ATOM   3300  CD  LYS A 203      -4.601  40.641 -13.000  1.00  0.620          C  
ATOM   3301  CE  LYS A 203      -4.107  39.216 -12.957  1.00  0.620          C  
ATOM   3302  NZ  LYS A 203      -3.301  38.854 -14.157  1.00  0.620          N  
ATOM   3303  H   LYS A 203      -6.158  39.803  -9.075  1.00  0.500          H  
ATOM   3304  HA  LYS A 203      -7.431  41.999 -10.434  1.00  0.540          H  
ATOM   3305 1HB  LYS A 203      -6.527  39.300 -11.407  1.00  0.740          H  
ATOM   3306 2HB  LYS A 203      -7.225  40.497 -12.490  1.00  0.740          H  
ATOM   3307 1HG  LYS A 203      -5.457  42.094 -11.725  1.00  0.740          H  
ATOM   3308 2HG  LYS A 203      -4.679  40.772 -10.854  1.00  0.740          H  
ATOM   3309 1HD  LYS A 203      -5.281  40.759 -13.843  1.00  0.740          H  
ATOM   3310 2HD  LYS A 203      -3.747  41.303 -13.145  1.00  0.740          H  
ATOM   3311 1HE  LYS A 203      -3.497  39.081 -12.068  1.00  0.740          H  
ATOM   3312 2HE  LYS A 203      -4.956  38.540 -12.907  1.00  0.740          H  
ATOM   3313 1HZ  LYS A 203      -3.009  37.869 -14.037  1.00  0.740          H  
ATOM   3314 2HZ  LYS A 203      -3.859  38.943 -14.990  1.00  0.740          H  
ATOM   3315 3HZ  LYS A 203      -2.490  39.443 -14.226  1.00  0.740          H  
ATOM   3316  N   GLN A 204      -9.313  39.304 -10.170  1.00  0.470          N  
ATOM   3317  CA  GLN A 204     -10.680  38.790 -10.296  1.00  0.510          C  
ATOM   3318  C   GLN A 204     -11.667  39.611  -9.483  1.00  0.520          C  
ATOM   3319  O   GLN A 204     -12.812  39.824  -9.885  1.00  0.550          O  
ATOM   3320  CB  GLN A 204     -10.724  37.335  -9.839  1.00  0.700          C  
ATOM   3321  CG  GLN A 204     -10.025  36.357 -10.773  1.00  0.700          C  
ATOM   3322  CD  GLN A 204      -9.902  34.995 -10.145  1.00  0.700          C  
ATOM   3323  OE1 GLN A 204     -10.132  34.871  -8.939  1.00  0.700          O  
ATOM   3324  NE2 GLN A 204      -9.547  33.985 -10.928  1.00  0.700          N  
ATOM   3325  H   GLN A 204      -8.578  38.670  -9.837  1.00  0.560          H  
ATOM   3326  HA  GLN A 204     -10.971  38.844 -11.342  1.00  0.610          H  
ATOM   3327 1HB  GLN A 204     -10.247  37.261  -8.861  1.00  0.840          H  
ATOM   3328 2HB  GLN A 204     -11.758  37.020  -9.724  1.00  0.840          H  
ATOM   3329 1HG  GLN A 204     -10.625  36.258 -11.675  1.00  0.840          H  
ATOM   3330 2HG  GLN A 204      -9.039  36.722 -11.029  1.00  0.840          H  
ATOM   3331 1HE2 GLN A 204      -9.454  33.065 -10.548  1.00  0.840          H  
ATOM   3332 2HE2 GLN A 204      -9.366  34.142 -11.902  1.00  0.840          H  
ATOM   3333  N   ARG A 205     -11.199  40.099  -8.351  1.00  0.510          N  
ATOM   3334  CA  ARG A 205     -11.978  40.890  -7.428  1.00  0.540          C  
ATOM   3335  C   ARG A 205     -11.955  42.396  -7.707  1.00  0.530          C  
ATOM   3336  O   ARG A 205     -12.562  43.160  -6.957  1.00  0.560          O  
ATOM   3337  CB  ARG A 205     -11.435  40.637  -6.046  1.00  0.740          C  
ATOM   3338  CG  ARG A 205     -11.639  39.224  -5.538  1.00  0.740          C  
ATOM   3339  CD  ARG A 205     -10.794  38.964  -4.375  1.00  0.740          C  
ATOM   3340  NE  ARG A 205     -11.086  39.873  -3.313  1.00  0.740          N  
ATOM   3341  CZ  ARG A 205     -10.411  39.966  -2.162  1.00  0.740          C  
ATOM   3342  NH1 ARG A 205      -9.395  39.165  -1.887  1.00  0.740          N  
ATOM   3343  NH2 ARG A 205     -10.787  40.873  -1.308  1.00  0.740          N  
ATOM   3344  H   ARG A 205     -10.250  39.821  -8.070  1.00  0.610          H  
ATOM   3345  HA  ARG A 205     -13.010  40.545  -7.477  1.00  0.650          H  
ATOM   3346 1HB  ARG A 205     -10.361  40.841  -6.042  1.00  0.890          H  
ATOM   3347 2HB  ARG A 205     -11.904  41.322  -5.346  1.00  0.890          H  
ATOM   3348 1HG  ARG A 205     -12.677  39.080  -5.252  1.00  0.890          H  
ATOM   3349 2HG  ARG A 205     -11.370  38.506  -6.315  1.00  0.890          H  
ATOM   3350 1HD  ARG A 205     -10.961  37.945  -4.022  1.00  0.890          H  
ATOM   3351 2HD  ARG A 205      -9.746  39.083  -4.653  1.00  0.890          H  
ATOM   3352  HE  ARG A 205     -11.854  40.510  -3.449  1.00  0.890          H  
ATOM   3353 1HH1 ARG A 205      -9.098  38.429  -2.556  1.00  0.890          H  
ATOM   3354 2HH1 ARG A 205      -8.897  39.256  -1.011  1.00  0.890          H  
ATOM   3355 1HH2 ARG A 205     -11.564  41.481  -1.536  1.00  0.890          H  
ATOM   3356 2HH2 ARG A 205     -10.312  40.957  -0.402  1.00  0.890          H  
ATOM   3357  N   ASP A 206     -11.279  42.834  -8.779  1.00  0.500          N  
ATOM   3358  CA  ASP A 206     -11.120  44.260  -9.087  1.00  0.520          C  
ATOM   3359  C   ASP A 206     -10.442  44.982  -7.914  1.00  0.530          C  
ATOM   3360  O   ASP A 206     -10.884  46.045  -7.462  1.00  0.610          O  
ATOM   3361  CB  ASP A 206     -12.481  44.919  -9.409  1.00  0.720          C  
ATOM   3362  CG  ASP A 206     -12.361  46.274 -10.169  1.00  0.720          C  
ATOM   3363  OD1 ASP A 206     -11.369  46.457 -10.842  1.00  0.720          O  
ATOM   3364  OD2 ASP A 206     -13.263  47.090 -10.084  1.00  0.720          O  
ATOM   3365  H   ASP A 206     -10.830  42.159  -9.408  1.00  0.600          H  
ATOM   3366  HA  ASP A 206     -10.475  44.348  -9.964  1.00  0.620          H  
ATOM   3367 1HB  ASP A 206     -13.075  44.232 -10.009  1.00  0.860          H  
ATOM   3368 2HB  ASP A 206     -13.029  45.096  -8.484  1.00  0.860          H  
ATOM   3369  N   ARG A 207      -9.371  44.369  -7.401  1.00  0.480          N  
ATOM   3370  CA  ARG A 207      -8.587  44.868  -6.288  1.00  0.510          C  
ATOM   3371  C   ARG A 207      -7.103  44.883  -6.690  1.00  0.460          C  
ATOM   3372  O   ARG A 207      -6.221  44.600  -5.873  1.00  0.460          O  
ATOM   3373  CB  ARG A 207      -8.808  43.964  -5.075  1.00  0.700          C  
ATOM   3374  CG  ARG A 207     -10.274  43.935  -4.534  1.00  0.700          C  
ATOM   3375  CD  ARG A 207     -10.753  45.203  -3.926  1.00  0.700          C  
ATOM   3376  NE  ARG A 207     -12.118  45.099  -3.426  1.00  0.700          N  
ATOM   3377  CZ  ARG A 207     -13.230  45.349  -4.136  1.00  0.700          C  
ATOM   3378  NH1 ARG A 207     -13.195  45.729  -5.417  1.00  0.700          N  
ATOM   3379  NH2 ARG A 207     -14.373  45.201  -3.502  1.00  0.700          N  
ATOM   3380  H   ARG A 207      -9.075  43.478  -7.796  1.00  0.580          H  
ATOM   3381  HA  ARG A 207      -8.895  45.885  -6.056  1.00  0.610          H  
ATOM   3382 1HB  ARG A 207      -8.536  42.944  -5.331  1.00  0.840          H  
ATOM   3383 2HB  ARG A 207      -8.164  44.283  -4.266  1.00  0.840          H  
ATOM   3384 1HG  ARG A 207     -10.927  43.706  -5.330  1.00  0.840          H  
ATOM   3385 2HG  ARG A 207     -10.353  43.157  -3.779  1.00  0.840          H  
ATOM   3386 1HD  ARG A 207     -10.155  45.435  -3.097  1.00  0.840          H  
ATOM   3387 2HD  ARG A 207     -10.706  46.015  -4.643  1.00  0.840          H  
ATOM   3388  HE  ARG A 207     -12.275  44.803  -2.445  1.00  0.840          H  
ATOM   3389 1HH1 ARG A 207     -12.301  45.838  -5.931  1.00  0.840          H  
ATOM   3390 2HH1 ARG A 207     -14.052  45.895  -5.916  1.00  0.840          H  
ATOM   3391 1HH2 ARG A 207     -14.344  44.902  -2.508  1.00  0.840          H  
ATOM   3392 2HH2 ARG A 207     -15.249  45.365  -3.968  1.00  0.840          H  
ATOM   3393  N   TYR A 208      -6.845  45.165  -7.965  1.00  0.460          N  
ATOM   3394  CA  TYR A 208      -5.496  45.197  -8.524  1.00  0.440          C  
ATOM   3395  C   TYR A 208      -5.341  46.371  -9.468  1.00  0.470          C  
ATOM   3396  O   TYR A 208      -6.178  46.573 -10.353  1.00  0.530          O  
ATOM   3397  CB  TYR A 208      -5.265  43.924  -9.343  1.00  0.620          C  
ATOM   3398  CG  TYR A 208      -3.894  43.750 -10.009  1.00  0.620          C  
ATOM   3399  CD1 TYR A 208      -2.928  43.001  -9.396  1.00  0.620          C  
ATOM   3400  CD2 TYR A 208      -3.614  44.345 -11.250  1.00  0.620          C  
ATOM   3401  CE1 TYR A 208      -1.704  42.826 -10.014  1.00  0.620          C  
ATOM   3402  CE2 TYR A 208      -2.375  44.164 -11.848  1.00  0.620          C  
ATOM   3403  CZ  TYR A 208      -1.430  43.387 -11.224  1.00  0.620          C  
ATOM   3404  OH  TYR A 208      -0.175  43.164 -11.781  1.00  0.620          O  
ATOM   3405  H   TYR A 208      -7.629  45.369  -8.571  1.00  0.550          H  
ATOM   3406  HA  TYR A 208      -4.764  45.293  -7.722  1.00  0.530          H  
ATOM   3407 1HB  TYR A 208      -5.428  43.069  -8.708  1.00  0.750          H  
ATOM   3408 2HB  TYR A 208      -6.015  43.883 -10.124  1.00  0.750          H  
ATOM   3409  HD1 TYR A 208      -3.123  42.536  -8.432  1.00  0.750          H  
ATOM   3410  HD2 TYR A 208      -4.371  44.949 -11.752  1.00  0.750          H  
ATOM   3411  HE1 TYR A 208      -0.937  42.239  -9.535  1.00  0.750          H  
ATOM   3412  HE2 TYR A 208      -2.157  44.626 -12.813  1.00  0.750          H  
ATOM   3413  HH  TYR A 208       0.039  43.857 -12.454  1.00  0.750          H  
ATOM   3414  N   THR A 209      -4.282  47.147  -9.299  1.00  0.460          N  
ATOM   3415  CA  THR A 209      -4.033  48.208 -10.262  1.00  0.530          C  
ATOM   3416  C   THR A 209      -2.574  48.385 -10.595  1.00  0.500          C  
ATOM   3417  O   THR A 209      -1.695  47.766  -9.990  1.00  0.460          O  
ATOM   3418  CB  THR A 209      -4.582  49.556  -9.825  1.00  0.710          C  
ATOM   3419  OG1 THR A 209      -4.513  50.439 -10.958  1.00  0.710          O  
ATOM   3420  CG2 THR A 209      -3.756  50.116  -8.678  1.00  0.710          C  
ATOM   3421  H   THR A 209      -3.642  46.971  -8.518  1.00  0.550          H  
ATOM   3422  HA  THR A 209      -4.536  47.943 -11.192  1.00  0.640          H  
ATOM   3423  HB  THR A 209      -5.618  49.444  -9.517  1.00  0.860          H  
ATOM   3424  HG1 THR A 209      -4.969  51.265 -10.759  1.00  0.860          H  
ATOM   3425 1HG2 THR A 209      -4.157  51.066  -8.393  1.00  0.860          H  
ATOM   3426 2HG2 THR A 209      -3.796  49.431  -7.836  1.00  0.860          H  
ATOM   3427 3HG2 THR A 209      -2.720  50.251  -8.974  1.00  0.860          H  
ATOM   3428  N   ASN A 210      -2.336  49.263 -11.548  1.00  0.740          N  
ATOM   3429  CA  ASN A 210      -0.999  49.605 -11.998  1.00  0.780          C  
ATOM   3430  C   ASN A 210      -0.636  50.971 -11.488  1.00  0.810          C  
ATOM   3431  O   ASN A 210      -1.502  51.840 -11.398  1.00  0.930          O  
ATOM   3432  CB  ASN A 210      -0.935  49.598 -13.511  1.00  1.080          C  
ATOM   3433  CG  ASN A 210      -1.133  48.248 -14.109  1.00  1.080          C  
ATOM   3434  OD1 ASN A 210      -0.568  47.268 -13.633  1.00  1.080          O  
ATOM   3435  ND2 ASN A 210      -1.927  48.175 -15.148  1.00  1.080          N  
ATOM   3436  H   ASN A 210      -3.150  49.740 -11.939  1.00  0.890          H  
ATOM   3437  HA  ASN A 210      -0.280  48.899 -11.588  1.00  0.940          H  
ATOM   3438 1HB  ASN A 210      -1.696  50.272 -13.906  1.00  1.290          H  
ATOM   3439 2HB  ASN A 210       0.034  49.981 -13.828  1.00  1.290          H  
ATOM   3440 1HD2 ASN A 210      -2.091  47.292 -15.591  1.00  1.290          H  
ATOM   3441 2HD2 ASN A 210      -2.365  49.001 -15.505  1.00  1.290          H  
ATOM   3442  N   GLY A 211       0.637  51.217 -11.230  1.00  0.900          N  
ATOM   3443  CA  GLY A 211       0.974  52.578 -10.867  1.00  1.160          C  
ATOM   3444  C   GLY A 211       2.318  52.760 -10.204  1.00  1.280          C  
ATOM   3445  O   GLY A 211       3.181  51.884 -10.225  1.00  1.740          O  
ATOM   3446  H   GLY A 211       1.339  50.468 -11.256  1.00  1.080          H  
ATOM   3447 1HA  GLY A 211       0.942  53.189 -11.768  1.00  1.390          H  
ATOM   3448 2HA  GLY A 211       0.203  52.973 -10.214  1.00  1.390          H  
ATOM   3449  N   ASN A 212       2.485  53.953  -9.680  1.00  1.540          N  
ATOM   3450  CA  ASN A 212       3.658  54.503  -9.031  1.00  2.150          C  
ATOM   3451  C   ASN A 212       3.187  55.754  -8.299  1.00  2.310          C  
ATOM   3452  O   ASN A 212       1.988  56.042  -8.298  1.00  2.170          O  
ATOM   3453  CB  ASN A 212       4.776  54.780 -10.022  1.00  2.770          C  
ATOM   3454  CG  ASN A 212       6.182  54.757  -9.387  1.00  2.770          C  
ATOM   3455  OD1 ASN A 212       6.367  55.312  -8.295  1.00  2.770          O  
ATOM   3456  ND2 ASN A 212       7.134  54.166 -10.049  1.00  2.770          N  
ATOM   3457  H   ASN A 212       1.690  54.565  -9.732  1.00  1.850          H  
ATOM   3458  HA  ASN A 212       4.022  53.789  -8.302  1.00  2.580          H  
ATOM   3459 1HB  ASN A 212       4.747  54.042 -10.823  1.00  3.320          H  
ATOM   3460 2HB  ASN A 212       4.615  55.760 -10.475  1.00  3.320          H  
ATOM   3461 1HD2 ASN A 212       8.088  54.175  -9.678  1.00  3.320          H  
ATOM   3462 2HD2 ASN A 212       6.946  53.730 -10.928  1.00  3.320          H  
ATOM   3463  N   ILE A 213       4.084  56.482  -7.658  1.00  2.900          N  
ATOM   3464  CA  ILE A 213       3.652  57.685  -6.974  1.00  3.320          C  
ATOM   3465  C   ILE A 213       2.932  58.629  -7.906  1.00  3.170          C  
ATOM   3466  O   ILE A 213       3.347  58.864  -9.046  1.00  3.620          O  
ATOM   3467  CB  ILE A 213       4.807  58.447  -6.314  1.00  4.480          C  
ATOM   3468  CG1 ILE A 213       5.917  58.879  -7.349  1.00  4.480          C  
ATOM   3469  CG2 ILE A 213       5.329  57.642  -5.284  1.00  4.480          C  
ATOM   3470  CD1 ILE A 213       6.961  59.840  -6.793  1.00  4.480          C  
ATOM   3471  H   ILE A 213       5.054  56.193  -7.667  1.00  3.480          H  
ATOM   3472  HA  ILE A 213       2.958  57.394  -6.186  1.00  3.980          H  
ATOM   3473  HB  ILE A 213       4.406  59.364  -5.869  1.00  5.380          H  
ATOM   3474 1HG1 ILE A 213       6.428  57.989  -7.712  1.00  5.380          H  
ATOM   3475 2HG1 ILE A 213       5.463  59.381  -8.186  1.00  5.380          H  
ATOM   3476 1HG2 ILE A 213       6.077  58.181  -4.760  1.00  5.380          H  
ATOM   3477 2HG2 ILE A 213       4.539  57.410  -4.609  1.00  5.380          H  
ATOM   3478 3HG2 ILE A 213       5.744  56.721  -5.693  1.00  5.380          H  
ATOM   3479 1HD1 ILE A 213       7.673  60.085  -7.580  1.00  5.380          H  
ATOM   3480 2HD1 ILE A 213       6.465  60.752  -6.456  1.00  5.380          H  
ATOM   3481 3HD1 ILE A 213       7.491  59.396  -5.968  1.00  5.380          H  
ATOM   3482  N   MET A 214       1.812  59.124  -7.389  1.00  2.900          N  
ATOM   3483  CA  MET A 214       0.858  60.030  -8.018  1.00  2.910          C  
ATOM   3484  C   MET A 214       0.128  59.421  -9.219  1.00  2.600          C  
ATOM   3485  O   MET A 214      -0.754  60.048  -9.787  1.00  2.430          O  
ATOM   3486  CB  MET A 214       1.540  61.333  -8.447  1.00  4.070          C  
ATOM   3487  CG  MET A 214       2.084  62.222  -7.333  1.00  4.070          C  
ATOM   3488  SD  MET A 214       0.812  62.821  -6.193  1.00  4.070          S  
ATOM   3489  CE  MET A 214      -0.179  63.966  -7.174  1.00  4.070          C  
ATOM   3490  H   MET A 214       1.606  58.838  -6.445  1.00  3.480          H  
ATOM   3491  HA  MET A 214       0.100  60.276  -7.278  1.00  3.490          H  
ATOM   3492 1HB  MET A 214       2.374  61.114  -9.090  1.00  4.880          H  
ATOM   3493 2HB  MET A 214       0.849  61.920  -9.027  1.00  4.880          H  
ATOM   3494 1HG  MET A 214       2.821  61.659  -6.755  1.00  4.880          H  
ATOM   3495 2HG  MET A 214       2.585  63.083  -7.772  1.00  4.880          H  
ATOM   3496 1HE  MET A 214      -0.977  64.378  -6.553  1.00  4.880          H  
ATOM   3497 2HE  MET A 214       0.450  64.777  -7.541  1.00  4.880          H  
ATOM   3498 3HE  MET A 214      -0.614  63.443  -8.007  1.00  4.880          H  
ATOM   3499  N   ALA A 215       0.385  58.153  -9.557  1.00  2.870          N  
ATOM   3500  CA  ALA A 215      -0.310  57.525 -10.687  1.00  3.120          C  
ATOM   3501  C   ALA A 215      -1.633  56.981 -10.226  1.00  2.770          C  
ATOM   3502  O   ALA A 215      -2.449  56.483 -10.995  1.00  3.240          O  
ATOM   3503  CB  ALA A 215       0.494  56.395 -11.268  1.00  4.270          C  
ATOM   3504  H   ALA A 215       1.078  57.601  -9.040  1.00  3.440          H  
ATOM   3505  HA  ALA A 215      -0.480  58.286 -11.450  1.00  3.740          H  
ATOM   3506 1HB  ALA A 215      -0.045  55.954 -12.107  1.00  5.120          H  
ATOM   3507 2HB  ALA A 215       1.449  56.750 -11.593  1.00  5.120          H  
ATOM   3508 3HB  ALA A 215       0.613  55.678 -10.503  1.00  5.120          H  
ATOM   3509  N   LEU A 216      -1.796  57.051  -8.931  1.00  2.420          N  
ATOM   3510  CA  LEU A 216      -2.917  56.538  -8.211  1.00  2.810          C  
ATOM   3511  C   LEU A 216      -3.909  57.667  -7.916  1.00  3.030          C  
ATOM   3512  O   LEU A 216      -4.918  57.461  -7.238  1.00  3.770          O  
ATOM   3513  CB  LEU A 216      -2.306  55.885  -6.974  1.00  3.780          C  
ATOM   3514  CG  LEU A 216      -1.207  54.745  -7.323  1.00  3.780          C  
ATOM   3515  CD1 LEU A 216      -0.568  54.227  -6.056  1.00  3.780          C  
ATOM   3516  CD2 LEU A 216      -1.839  53.598  -8.111  1.00  3.780          C  
ATOM   3517  H   LEU A 216      -1.055  57.492  -8.412  1.00  2.900          H  
ATOM   3518  HA  LEU A 216      -3.430  55.801  -8.822  1.00  3.370          H  
ATOM   3519 1HB  LEU A 216      -1.807  56.661  -6.413  1.00  4.530          H  
ATOM   3520 2HB  LEU A 216      -3.084  55.453  -6.358  1.00  4.530          H  
ATOM   3521  HG  LEU A 216      -0.416  55.181  -7.926  1.00  4.530          H  
ATOM   3522 1HD1 LEU A 216       0.186  53.476  -6.310  1.00  4.530          H  
ATOM   3523 2HD1 LEU A 216      -0.087  55.047  -5.529  1.00  4.530          H  
ATOM   3524 3HD1 LEU A 216      -1.319  53.781  -5.427  1.00  4.530          H  
ATOM   3525 1HD2 LEU A 216      -1.083  52.852  -8.331  1.00  4.530          H  
ATOM   3526 2HD2 LEU A 216      -2.612  53.151  -7.530  1.00  4.530          H  
ATOM   3527 3HD2 LEU A 216      -2.256  53.953  -9.049  1.00  4.530          H  
ATOM   3528  N   LEU A 217      -3.593  58.868  -8.433  1.00  2.770          N  
ATOM   3529  CA  LEU A 217      -4.388  60.070  -8.241  1.00  3.330          C  
ATOM   3530  C   LEU A 217      -4.704  60.813  -9.537  1.00  3.410          C  
ATOM   3531  O   LEU A 217      -3.890  60.901 -10.450  1.00  3.810          O  
ATOM   3532  CB  LEU A 217      -3.630  61.008  -7.289  1.00  4.440          C  
ATOM   3533  CG  LEU A 217      -3.467  60.538  -5.833  1.00  4.440          C  
ATOM   3534  CD1 LEU A 217      -2.423  61.363  -5.159  1.00  4.440          C  
ATOM   3535  CD2 LEU A 217      -4.799  60.743  -5.105  1.00  4.440          C  
ATOM   3536  H   LEU A 217      -2.747  58.969  -9.000  1.00  3.320          H  
ATOM   3537  HA  LEU A 217      -5.334  59.780  -7.794  1.00  4.000          H  
ATOM   3538 1HB  LEU A 217      -2.628  61.173  -7.699  1.00  5.330          H  
ATOM   3539 2HB  LEU A 217      -4.142  61.959  -7.265  1.00  5.330          H  
ATOM   3540  HG  LEU A 217      -3.170  59.493  -5.797  1.00  5.330          H  
ATOM   3541 1HD1 LEU A 217      -2.319  61.047  -4.124  1.00  5.330          H  
ATOM   3542 2HD1 LEU A 217      -1.488  61.223  -5.670  1.00  5.330          H  
ATOM   3543 3HD1 LEU A 217      -2.700  62.408  -5.188  1.00  5.330          H  
ATOM   3544 1HD2 LEU A 217      -4.707  60.451  -4.073  1.00  5.330          H  
ATOM   3545 2HD2 LEU A 217      -5.075  61.793  -5.149  1.00  5.330          H  
ATOM   3546 3HD2 LEU A 217      -5.577  60.145  -5.572  1.00  5.330          H  
ATOM   3547  N   SER A 218      -5.882  61.430  -9.575  1.00  3.440          N  
ATOM   3548  CA  SER A 218      -6.330  62.280 -10.682  1.00  3.830          C  
ATOM   3549  C   SER A 218      -5.841  63.719 -10.520  1.00  4.490          C  
ATOM   3550  O   SER A 218      -6.123  64.592 -11.344  1.00  4.920          O  
ATOM   3551  CB  SER A 218      -7.839  62.254 -10.757  1.00  5.210          C  
ATOM   3552  OG  SER A 218      -8.401  62.815  -9.599  1.00  5.210          O  
ATOM   3553  H   SER A 218      -6.529  61.305  -8.804  1.00  4.130          H  
ATOM   3554  HA  SER A 218      -5.923  61.879 -11.611  1.00  4.600          H  
ATOM   3555 1HB  SER A 218      -8.167  62.814 -11.633  1.00  6.250          H  
ATOM   3556 2HB  SER A 218      -8.182  61.228 -10.874  1.00  6.250          H  
ATOM   3557  HG  SER A 218      -9.355  62.784  -9.727  1.00  6.250          H  
ATOM   3558  N   GLN A 219      -5.134  63.958  -9.420  1.00  4.790          N  
ATOM   3559  CA  GLN A 219      -4.613  65.257  -9.033  1.00  5.600          C  
ATOM   3560  C   GLN A 219      -3.530  65.911  -9.922  1.00  5.540          C  
ATOM   3561  O   GLN A 219      -3.609  67.121 -10.150  1.00  6.010          O  
ATOM   3562  CB  GLN A 219      -4.044  65.169  -7.613  1.00  7.520          C  
ATOM   3563  CG  GLN A 219      -5.071  64.964  -6.527  1.00  7.520          C  
ATOM   3564  CD  GLN A 219      -4.415  64.824  -5.172  1.00  7.520          C  
ATOM   3565  OE1 GLN A 219      -3.188  64.901  -5.073  1.00  7.520          O  
ATOM   3566  NE2 GLN A 219      -5.211  64.617  -4.134  1.00  7.520          N  
ATOM   3567  H   GLN A 219      -4.964  63.165  -8.824  1.00  5.750          H  
ATOM   3568  HA  GLN A 219      -5.461  65.944  -9.014  1.00  6.720          H  
ATOM   3569 1HB  GLN A 219      -3.343  64.347  -7.545  1.00  9.020          H  
ATOM   3570 2HB  GLN A 219      -3.495  66.082  -7.386  1.00  9.020          H  
ATOM   3571 1HG  GLN A 219      -5.737  65.825  -6.503  1.00  9.020          H  
ATOM   3572 2HG  GLN A 219      -5.638  64.058  -6.734  1.00  9.020          H  
ATOM   3573 1HE2 GLN A 219      -4.823  64.519  -3.217  1.00  9.020          H  
ATOM   3574 2HE2 GLN A 219      -6.202  64.562  -4.262  1.00  9.020          H  
ATOM   3575  N   PRO A 220      -2.526  65.196 -10.482  1.00  5.240          N  
ATOM   3576  CA  PRO A 220      -1.428  65.801 -11.219  1.00  5.580          C  
ATOM   3577  C   PRO A 220      -1.830  66.160 -12.644  1.00  5.670          C  
ATOM   3578  O   PRO A 220      -1.311  65.584 -13.600  1.00  5.950          O  
ATOM   3579  CB  PRO A 220      -0.356  64.706 -11.147  1.00  8.370          C  
ATOM   3580  CG  PRO A 220      -1.142  63.414 -11.154  1.00  8.370          C  
ATOM   3581  CD  PRO A 220      -2.439  63.717 -10.409  1.00  8.370          C  
ATOM   3582  HA  PRO A 220      -1.094  66.700 -10.678  1.00  6.700          H  
ATOM   3583 1HB  PRO A 220       0.337  64.798 -11.990  1.00 10.040          H  
ATOM   3584 2HB  PRO A 220       0.243  64.827 -10.232  1.00 10.040          H  
ATOM   3585 1HG  PRO A 220      -1.310  63.081 -12.181  1.00 10.040          H  
ATOM   3586 2HG  PRO A 220      -0.578  62.608 -10.672  1.00 10.040          H  
ATOM   3587 1HD  PRO A 220      -3.216  63.252 -11.001  1.00 10.040          H  
ATOM   3588 2HD  PRO A 220      -2.411  63.339  -9.394  1.00 10.040          H  
ATOM   3589  N   GLY A 221      -2.750  67.114 -12.758  1.00  5.660          N  
ATOM   3590  CA  GLY A 221      -3.359  67.595 -14.003  1.00  5.980          C  
ATOM   3591  C   GLY A 221      -2.567  67.316 -15.286  1.00  5.600          C  
ATOM   3592  O   GLY A 221      -3.048  66.557 -16.129  1.00  5.300          O  
ATOM   3593  H   GLY A 221      -3.089  67.507 -11.875  1.00  6.790          H  
ATOM   3594 1HA  GLY A 221      -4.332  67.110 -14.097  1.00  7.180          H  
ATOM   3595 2HA  GLY A 221      -3.584  68.655 -13.912  1.00  7.180          H  
ATOM   3596  N   PRO A 222      -1.420  67.994 -15.517  1.00  5.850          N  
ATOM   3597  CA  PRO A 222      -0.536  67.851 -16.675  1.00  5.860          C  
ATOM   3598  C   PRO A 222      -0.120  66.416 -16.997  1.00  5.320          C  
ATOM   3599  O   PRO A 222       0.008  66.063 -18.168  1.00  5.200          O  
ATOM   3600  CB  PRO A 222       0.682  68.680 -16.249  1.00  8.790          C  
ATOM   3601  CG  PRO A 222       0.116  69.737 -15.328  1.00  8.790          C  
ATOM   3602  CD  PRO A 222      -0.962  69.023 -14.547  1.00  8.790          C  
ATOM   3603  HA  PRO A 222      -1.024  68.308 -17.549  1.00  7.030          H  
ATOM   3604 1HB  PRO A 222       1.422  68.032 -15.756  1.00 10.550          H  
ATOM   3605 2HB  PRO A 222       1.173  69.105 -17.138  1.00 10.550          H  
ATOM   3606 1HG  PRO A 222       0.910  70.140 -14.681  1.00 10.550          H  
ATOM   3607 2HG  PRO A 222      -0.275  70.582 -15.915  1.00 10.550          H  
ATOM   3608 1HD  PRO A 222      -0.534  68.556 -13.648  1.00 10.550          H  
ATOM   3609 2HD  PRO A 222      -1.747  69.744 -14.306  1.00 10.550          H  
ATOM   3610  N   ARG A 223       0.015  65.571 -15.976  1.00  5.250          N  
ATOM   3611  CA  ARG A 223       0.425  64.195 -16.172  1.00  5.040          C  
ATOM   3612  C   ARG A 223      -0.768  63.415 -16.608  1.00  4.430          C  
ATOM   3613  O   ARG A 223      -0.686  62.598 -17.523  1.00  4.380          O  
ATOM   3614  CB  ARG A 223       0.952  63.582 -14.894  1.00  7.140          C  
ATOM   3615  CG  ARG A 223       1.420  62.149 -15.022  1.00  7.140          C  
ATOM   3616  CD  ARG A 223       1.969  61.665 -13.762  1.00  7.140          C  
ATOM   3617  NE  ARG A 223       2.340  60.264 -13.829  1.00  7.140          N  
ATOM   3618  CZ  ARG A 223       2.781  59.549 -12.781  1.00  7.140          C  
ATOM   3619  NH1 ARG A 223       2.890  60.131 -11.605  1.00  7.140          N  
ATOM   3620  NH2 ARG A 223       3.096  58.278 -12.943  1.00  7.140          N  
ATOM   3621  H   ARG A 223      -0.153  65.858 -15.013  1.00  6.300          H  
ATOM   3622  HA  ARG A 223       1.191  64.151 -16.945  1.00  6.050          H  
ATOM   3623 1HB  ARG A 223       1.776  64.179 -14.513  1.00  8.570          H  
ATOM   3624 2HB  ARG A 223       0.168  63.590 -14.146  1.00  8.570          H  
ATOM   3625 1HG  ARG A 223       0.577  61.506 -15.283  1.00  8.570          H  
ATOM   3626 2HG  ARG A 223       2.186  62.067 -15.794  1.00  8.570          H  
ATOM   3627 1HD  ARG A 223       2.856  62.245 -13.509  1.00  8.570          H  
ATOM   3628 2HD  ARG A 223       1.213  61.784 -12.983  1.00  8.570          H  
ATOM   3629  HE  ARG A 223       2.235  59.777 -14.739  1.00  8.570          H  
ATOM   3630 1HH1 ARG A 223       2.651  61.102 -11.511  1.00  8.570          H  
ATOM   3631 2HH1 ARG A 223       3.197  59.604 -10.769  1.00  8.570          H  
ATOM   3632 1HH2 ARG A 223       3.004  57.848 -13.857  1.00  8.570          H  
ATOM   3633 2HH2 ARG A 223       3.431  57.733 -12.164  1.00  8.570          H  
ATOM   3634  N   VAL A 224      -1.884  63.679 -15.944  1.00  4.320          N  
ATOM   3635  CA  VAL A 224      -3.112  62.969 -16.220  1.00  4.230          C  
ATOM   3636  C   VAL A 224      -3.459  63.236 -17.674  1.00  3.980          C  
ATOM   3637  O   VAL A 224      -3.828  62.314 -18.409  1.00  4.240          O  
ATOM   3638  CB  VAL A 224      -4.259  63.472 -15.306  1.00  5.960          C  
ATOM   3639  CG1 VAL A 224      -5.594  62.847 -15.720  1.00  5.960          C  
ATOM   3640  CG2 VAL A 224      -3.932  63.175 -13.854  1.00  5.960          C  
ATOM   3641  H   VAL A 224      -1.831  64.388 -15.204  1.00  5.180          H  
ATOM   3642  HA  VAL A 224      -2.954  61.900 -16.070  1.00  5.080          H  
ATOM   3643  HB  VAL A 224      -4.358  64.546 -15.428  1.00  7.150          H  
ATOM   3644 1HG1 VAL A 224      -6.384  63.235 -15.078  1.00  7.150          H  
ATOM   3645 2HG1 VAL A 224      -5.828  63.095 -16.756  1.00  7.150          H  
ATOM   3646 3HG1 VAL A 224      -5.539  61.765 -15.614  1.00  7.150          H  
ATOM   3647 1HG2 VAL A 224      -4.724  63.560 -13.225  1.00  7.150          H  
ATOM   3648 2HG2 VAL A 224      -3.831  62.102 -13.701  1.00  7.150          H  
ATOM   3649 3HG2 VAL A 224      -3.010  63.660 -13.598  1.00  7.150          H  
ATOM   3650  N   SER A 225      -3.335  64.503 -18.084  1.00  3.930          N  
ATOM   3651  CA  SER A 225      -3.615  64.913 -19.443  1.00  4.230          C  
ATOM   3652  C   SER A 225      -2.706  64.213 -20.446  1.00  4.420          C  
ATOM   3653  O   SER A 225      -3.204  63.597 -21.392  1.00  4.720          O  
ATOM   3654  CB  SER A 225      -3.438  66.411 -19.567  1.00  5.800          C  
ATOM   3655  OG  SER A 225      -3.683  66.841 -20.875  1.00  5.800          O  
ATOM   3656  H   SER A 225      -3.049  65.213 -17.405  1.00  4.720          H  
ATOM   3657  HA  SER A 225      -4.648  64.657 -19.673  1.00  5.080          H  
ATOM   3658 1HB  SER A 225      -4.116  66.913 -18.877  1.00  6.960          H  
ATOM   3659 2HB  SER A 225      -2.424  66.679 -19.275  1.00  6.960          H  
ATOM   3660  HG  SER A 225      -3.562  67.793 -20.863  1.00  6.960          H  
ATOM   3661  N   LEU A 226      -1.382  64.257 -20.233  1.00  4.610          N  
ATOM   3662  CA  LEU A 226      -0.473  63.635 -21.186  1.00  5.260          C  
ATOM   3663  C   LEU A 226      -0.651  62.133 -21.293  1.00  5.110          C  
ATOM   3664  O   LEU A 226      -0.557  61.576 -22.389  1.00  5.720          O  
ATOM   3665  CB  LEU A 226       0.984  63.951 -20.818  1.00  7.100          C  
ATOM   3666  CG  LEU A 226       1.466  65.428 -21.023  1.00  7.100          C  
ATOM   3667  CD1 LEU A 226       2.845  65.592 -20.387  1.00  7.100          C  
ATOM   3668  CD2 LEU A 226       1.535  65.766 -22.523  1.00  7.100          C  
ATOM   3669  H   LEU A 226      -1.001  64.764 -19.427  1.00  5.530          H  
ATOM   3670  HA  LEU A 226      -0.690  64.048 -22.159  1.00  6.310          H  
ATOM   3671 1HB  LEU A 226       1.114  63.713 -19.759  1.00  8.520          H  
ATOM   3672 2HB  LEU A 226       1.635  63.298 -21.395  1.00  8.520          H  
ATOM   3673  HG  LEU A 226       0.776  66.110 -20.532  1.00  8.520          H  
ATOM   3674 1HD1 LEU A 226       3.184  66.620 -20.514  1.00  8.520          H  
ATOM   3675 2HD1 LEU A 226       2.778  65.362 -19.321  1.00  8.520          H  
ATOM   3676 3HD1 LEU A 226       3.552  64.916 -20.863  1.00  8.520          H  
ATOM   3677 1HD2 LEU A 226       1.879  66.793 -22.640  1.00  8.520          H  
ATOM   3678 2HD2 LEU A 226       2.232  65.091 -23.019  1.00  8.520          H  
ATOM   3679 3HD2 LEU A 226       0.564  65.674 -22.975  1.00  8.520          H  
ATOM   3680  N   GLU A 227      -0.894  61.457 -20.171  1.00  4.630          N  
ATOM   3681  CA  GLU A 227      -1.105  60.023 -20.223  1.00  4.920          C  
ATOM   3682  C   GLU A 227      -2.434  59.702 -20.907  1.00  4.990          C  
ATOM   3683  O   GLU A 227      -2.513  58.781 -21.717  1.00  5.630          O  
ATOM   3684  CB  GLU A 227      -1.012  59.423 -18.818  1.00  6.770          C  
ATOM   3685  CG  GLU A 227       0.421  59.462 -18.251  1.00  6.770          C  
ATOM   3686  CD  GLU A 227       0.561  58.969 -16.837  1.00  6.770          C  
ATOM   3687  OE1 GLU A 227      -0.429  58.654 -16.219  1.00  6.770          O  
ATOM   3688  OE2 GLU A 227       1.682  58.921 -16.368  1.00  6.770          O  
ATOM   3689  H   GLU A 227      -0.922  61.937 -19.267  1.00  5.560          H  
ATOM   3690  HA  GLU A 227      -0.308  59.584 -20.821  1.00  5.900          H  
ATOM   3691 1HB  GLU A 227      -1.661  59.986 -18.140  1.00  8.130          H  
ATOM   3692 2HB  GLU A 227      -1.356  58.390 -18.831  1.00  8.130          H  
ATOM   3693 1HG  GLU A 227       1.062  58.862 -18.894  1.00  8.130          H  
ATOM   3694 2HG  GLU A 227       0.778  60.491 -18.297  1.00  8.130          H  
ATOM   3695  N   SER A 228      -3.478  60.501 -20.645  1.00  4.610          N  
ATOM   3696  CA  SER A 228      -4.790  60.296 -21.252  1.00  5.060          C  
ATOM   3697  C   SER A 228      -4.709  60.434 -22.771  1.00  5.660          C  
ATOM   3698  O   SER A 228      -5.317  59.653 -23.508  1.00  6.300          O  
ATOM   3699  CB  SER A 228      -5.788  61.298 -20.695  1.00  6.900          C  
ATOM   3700  OG  SER A 228      -6.011  61.079 -19.326  1.00  6.900          O  
ATOM   3701  H   SER A 228      -3.394  61.243 -19.949  1.00  5.530          H  
ATOM   3702  HA  SER A 228      -5.130  59.290 -21.013  1.00  6.070          H  
ATOM   3703 1HB  SER A 228      -5.414  62.309 -20.847  1.00  8.280          H  
ATOM   3704 2HB  SER A 228      -6.726  61.211 -21.237  1.00  8.280          H  
ATOM   3705  HG  SER A 228      -5.189  61.377 -18.888  1.00  8.280          H  
ATOM   3706  N   LEU A 229      -3.885  61.375 -23.247  1.00  5.750          N  
ATOM   3707  CA  LEU A 229      -3.707  61.607 -24.678  1.00  6.660          C  
ATOM   3708  C   LEU A 229      -3.181  60.379 -25.407  1.00  7.220          C  
ATOM   3709  O   LEU A 229      -3.319  60.291 -26.624  1.00  8.020          O  
ATOM   3710  CB  LEU A 229      -2.747  62.778 -24.969  1.00  8.960          C  
ATOM   3711  CG  LEU A 229      -3.217  64.227 -24.624  1.00  8.960          C  
ATOM   3712  CD1 LEU A 229      -2.052  65.182 -24.844  1.00  8.960          C  
ATOM   3713  CD2 LEU A 229      -4.404  64.623 -25.483  1.00  8.960          C  
ATOM   3714  H   LEU A 229      -3.440  62.011 -22.575  1.00  6.900          H  
ATOM   3715  HA  LEU A 229      -4.678  61.836 -25.101  1.00  7.990          H  
ATOM   3716 1HB  LEU A 229      -1.830  62.597 -24.406  1.00 10.750          H  
ATOM   3717 2HB  LEU A 229      -2.499  62.758 -26.028  1.00 10.750          H  
ATOM   3718  HG  LEU A 229      -3.503  64.281 -23.598  1.00 10.750          H  
ATOM   3719 1HD1 LEU A 229      -2.358  66.196 -24.588  1.00 10.750          H  
ATOM   3720 2HD1 LEU A 229      -1.228  64.888 -24.218  1.00 10.750          H  
ATOM   3721 3HD1 LEU A 229      -1.743  65.147 -25.886  1.00 10.750          H  
ATOM   3722 1HD2 LEU A 229      -4.709  65.637 -25.228  1.00 10.750          H  
ATOM   3723 2HD2 LEU A 229      -4.133  64.580 -26.538  1.00 10.750          H  
ATOM   3724 3HD2 LEU A 229      -5.226  63.961 -25.300  1.00 10.750          H  
ATOM   3725  N   ALA A 230      -2.537  59.447 -24.699  1.00  6.950          N  
ATOM   3726  CA  ALA A 230      -1.979  58.247 -25.301  1.00  7.670          C  
ATOM   3727  C   ALA A 230      -3.069  57.397 -25.942  1.00  8.120          C  
ATOM   3728  O   ALA A 230      -2.797  56.580 -26.822  1.00  8.970          O  
ATOM   3729  CB  ALA A 230      -1.248  57.426 -24.257  1.00 10.450          C  
ATOM   3730  H   ALA A 230      -2.487  59.516 -23.679  1.00  8.340          H  
ATOM   3731  HA  ALA A 230      -1.279  58.553 -26.075  1.00  9.200          H  
ATOM   3732 1HB  ALA A 230      -0.814  56.544 -24.724  1.00 12.540          H  
ATOM   3733 2HB  ALA A 230      -0.460  58.032 -23.808  1.00 12.540          H  
ATOM   3734 3HB  ALA A 230      -1.952  57.120 -23.486  1.00 12.540          H  
ATOM   3735  N   LYS A 231      -4.303  57.546 -25.456  1.00  7.710          N  
ATOM   3736  CA  LYS A 231      -5.435  56.776 -25.933  1.00  8.310          C  
ATOM   3737  C   LYS A 231      -6.243  57.505 -27.005  1.00  8.880          C  
ATOM   3738  O   LYS A 231      -7.315  57.030 -27.392  1.00  9.440          O  
ATOM   3739  CB  LYS A 231      -6.338  56.402 -24.761  1.00 11.390          C  
ATOM   3740  CG  LYS A 231      -5.687  55.462 -23.750  1.00 11.390          C  
ATOM   3741  CD  LYS A 231      -6.651  55.098 -22.623  1.00 11.390          C  
ATOM   3742  CE  LYS A 231      -6.004  54.151 -21.615  1.00 11.390          C  
ATOM   3743  NZ  LYS A 231      -6.930  53.813 -20.492  1.00 11.390          N  
ATOM   3744  H   LYS A 231      -4.477  58.256 -24.737  1.00  9.250          H  
ATOM   3745  HA  LYS A 231      -5.056  55.858 -26.381  1.00  9.970          H  
ATOM   3746 1HB  LYS A 231      -6.629  57.314 -24.232  1.00 13.670          H  
ATOM   3747 2HB  LYS A 231      -7.246  55.931 -25.132  1.00 13.670          H  
ATOM   3748 1HG  LYS A 231      -5.365  54.555 -24.260  1.00 13.670          H  
ATOM   3749 2HG  LYS A 231      -4.808  55.950 -23.326  1.00 13.670          H  
ATOM   3750 1HD  LYS A 231      -6.962  56.008 -22.107  1.00 13.670          H  
ATOM   3751 2HD  LYS A 231      -7.536  54.619 -23.043  1.00 13.670          H  
ATOM   3752 1HE  LYS A 231      -5.716  53.233 -22.123  1.00 13.670          H  
ATOM   3753 2HE  LYS A 231      -5.111  54.625 -21.205  1.00 13.670          H  
ATOM   3754 1HZ  LYS A 231      -6.465  53.187 -19.849  1.00 13.670          H  
ATOM   3755 2HZ  LYS A 231      -7.196  54.657 -20.005  1.00 13.670          H  
ATOM   3756 3HZ  LYS A 231      -7.757  53.363 -20.859  1.00 13.670          H  
ATOM   3757  N   GLN A 232      -5.762  58.667 -27.458  1.00  8.890          N  
ATOM   3758  CA  GLN A 232      -6.477  59.447 -28.455  1.00  9.600          C  
ATOM   3759  C   GLN A 232      -5.808  59.344 -29.823  1.00 10.550          C  
ATOM   3760  O   GLN A 232      -6.243  58.564 -30.670  1.00 11.150          O  
ATOM   3761  OXT GLN A 232      -4.898  60.115 -30.121  1.00 14.400          O  
ATOM   3762  CB  GLN A 232      -6.569  60.907 -28.005  1.00 12.530          C  
ATOM   3763  CG  GLN A 232      -7.371  61.085 -26.725  1.00 12.530          C  
ATOM   3764  CD  GLN A 232      -7.474  62.526 -26.275  1.00 12.530          C  
ATOM   3765  OE1 GLN A 232      -7.166  63.458 -27.024  1.00 12.530          O  
ATOM   3766  NE2 GLN A 232      -7.914  62.722 -25.038  1.00 12.530          N  
ATOM   3767  H   GLN A 232      -4.864  59.024 -27.118  1.00 10.670          H  
ATOM   3768  HA  GLN A 232      -7.487  59.053 -28.548  1.00 11.520          H  
ATOM   3769 1HB  GLN A 232      -5.563  61.297 -27.827  1.00 15.040          H  
ATOM   3770 2HB  GLN A 232      -7.025  61.508 -28.790  1.00 15.040          H  
ATOM   3771 1HG  GLN A 232      -8.373  60.697 -26.886  1.00 15.040          H  
ATOM   3772 2HG  GLN A 232      -6.877  60.519 -25.931  1.00 15.040          H  
ATOM   3773 1HE2 GLN A 232      -8.007  63.652 -24.681  1.00 15.040          H  
ATOM   3774 2HE2 GLN A 232      -8.159  61.940 -24.462  1.00 15.040          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 -1402.35 165.174 999.601 -88.9396 27.9462 62.5893 515.237 -544.642 -2.04325 -12.9872 -463.507 -60.9709 -120.47 -54.0338 -45.7319 -38.4321 0 50.3678 16.5409 20.1208 128.549 207.864 -46.1526 40.7368 -65.1198 43.5036 223.307 -443.839
ASN:NtermProteinFull_1 -0.7589 0.03078 0.90894 -0.18575 0.03252 0.2937 0.22825 -0.37604 -0.01358 -0.03363 -0.53575 0.27247 0 0 0 0 0 0.00364 0.07017 0.00905 0 1.76822 0 0 -0.93687 0 0.03285 0.81007
HIS_2 -4.06452 0.56465 3.57171 -0.42609 0.02033 0.28991 1.69767 -1.66669 -0.01358 -0.03363 -0.60516 -0.93875 0 0 -1.19095 0 0 0.00126 -0.02058 0.09585 0 1.56247 -0.07766 0 -0.45461 -0.31676 0.97146 -1.03367
PRO_3 -2.70003 0.49277 1.84635 -0.08459 0.00025 0.05217 0.37614 -0.68257 -0 -0 0.30162 0.64989 0 0 0 0 0 0.00089 -0.15054 0.02873 0.55912 0 -0.39701 0 -2.4119 -0.56566 1.29969 -1.38468
LYS_4 -3.6466 0.27638 3.64601 -0.47704 0.12734 0.26935 1.66673 -1.63969 -0 -0 -0.92216 -0.00866 0 0 -1.19095 0 0 0.01789 0.10752 0.01151 1.80672 0 0.007 0 -1.5107 -0.31129 0.52848 -1.24216
ASP_5 -1.11695 0.09125 1.16629 -0.1136 0.00695 0.32938 0.0211 -0.58968 -0 -0 -0.19082 -0.32263 0 0 0 0 0 0.04766 -0.05776 0.00054 0 2.64566 -0.25724 0 -2.3716 -0.19181 0.24201 -0.66126
VAL_6 -2.70236 0.25655 0.69977 -0.26904 0.15127 0.05729 0.18489 -0.83306 -0 -0 0.08779 -0.27606 0 0 0 0 0 0.01713 -0.06756 0.00248 0.26946 0 -0.77929 0 1.9342 -0.34475 0.12168 -1.48963
HIS_7 -2.79788 0.16441 1.44207 -0.54491 0.07849 0.41004 0.13542 -1.03721 -0 -0 -0.0025 -0.52096 0 0 0 0 0 0.02338 -0.06275 0.00405 0 2.62039 -0.33365 0 -0.45461 0.0192 0.14463 -0.7124
LEU_8 -2.45925 0.19245 1.26908 -0.47039 0.21958 0.09169 0.12846 -0.92018 -0 -0 -0.15076 0.14728 0 0 0 0 0 0.07166 0.00664 0.0525 0.50965 0 -0.32744 0 0.18072 0.10498 0.19684 -1.1565
LEU_9 -4.26006 1.11232 1.56437 -0.48963 0.20678 0.11321 0.6984 -1.20835 -0 -0 -0.92113 0.09605 0 0 0 0 0 0.13356 0.07737 0.22406 0.70477 0 -0.28494 0 0.18072 -0.228 10.1161 7.83558
ASP_10 -2.59944 0.75171 3.54776 -0.25832 0.15065 0.86201 1.43636 -1.5789 -0.00626 -0.09447 -1.70411 -2.03943 0 0 0 0 0 1.89446 -0.01318 0.24204 0 1.84314 -0.39572 0 -2.3716 -0.20476 17.198 16.6599
MET_11 -5.48275 0.63471 2.84148 -0.35226 0.19069 0.04332 0.52579 -1.66839 -0.00809 -0.02494 -0.26231 -0.29242 0 0 0 0 0 0.20635 0.00833 0.62049 1.55598 0 -0.09397 0 0.60916 -0.06554 7.44154 6.42717
GLN_12 -6.01084 0.36052 4.95922 -0.60275 0.11199 0.54932 3.18051 -2.50604 -0 -0 -3.35277 -0.67719 0 0 0 -1.20788 0 0.1667 0.0206 0.13422 0 2.72246 0.22209 0 -0.18838 -0.00348 0.51183 -1.60986
TYR_13 -5.84049 0.58836 2.66974 -0.60241 0.06187 0.3176 1.05425 -1.80425 -0.00809 -0.02494 -0.8445 -0.3089 0 0 -0.10789 0 0 0.17063 -0.01537 0.2304 0 2.2524 -0.16279 0.00053 1.2797 -0.04318 0.35378 -0.78354
ARG_14 -5.91549 0.66196 6.21156 -0.69958 0.13231 0.47205 2.41931 -2.65734 -0.03049 -0.1761 -1.66213 0.32164 0 0 0 -1.74393 0 0.09864 0.01623 0.09576 1.98807 0 -0.17872 0 -1.2888 0.13192 0.60477 -1.19836
MET_15 -8.2763 0.78103 3.56197 -0.39143 0.08105 0.16405 0.99664 -1.9008 -0.01947 -0.13815 -0.1828 -0.26965 0 0 0 0 0 0.07881 0.42873 0.09183 1.5658 0 0.00418 0 0.60916 0.16292 1.19614 -1.45627
HIS_16 -9.28865 0.87396 7.76358 -0.51051 0.03375 0.39493 3.75495 -3.65511 -0.01417 -0.06334 -4.81407 -0.84006 0 0 -1.17804 0 0 0.014 -0.07108 0.01436 0 1.50422 -0.06361 0 -0.45461 -0.30142 1.67239 -5.22853
PRO_17 -7.53836 1.42054 5.77881 -0.07057 1e-05 0.04346 1.86445 -2.37517 -0.01741 -0.14662 -0.86243 0.62337 0 0 0 0 0 0.02113 -0.19693 0.02461 0.20107 0 -0.58952 0 -2.4119 -0.22321 1.56198 -2.8927
GLU_18 -5.90228 0.41579 7.0288 -0.22091 0.03988 0.31068 2.76485 -2.77474 -0.02385 -0.14942 -4.53754 -0.5572 0 0 -2.04038 -0.97932 0 0.08544 0.13665 0.23564 0 3.21539 -0.08487 0 -2.7348 0.0452 0.91579 -4.81123
ILE_19 -8.16907 0.86033 4.43676 -0.47649 0.33309 0.0862 2.6691 -2.79339 -0.01308 -0.12039 -1.78292 -0.02401 0 0 0 0 0 0.03705 0.07656 0.0484 0.58276 0 -0.57114 0 0.73287 0.05008 0.72825 -3.30903
SER_20 -5.91003 0.47524 5.82975 -0.02974 1e-05 0.04788 2.8481 -2.62549 -0.01308 -0.12039 -2.60415 -1.12416 0 0 0 -0.72251 0 0.01976 -0.05435 0.01983 0.22802 0 0.03758 0.6403 -0.77834 -0.20046 0.80439 -3.23182
ARG_21 -5.7986 0.4568 6.17977 -0.45013 0.0665 0.23369 2.38366 -2.64268 -0.03784 -0.29563 -2.24268 0.31421 0 0 0 0 0 0.01334 -0.07818 0.49398 2.07454 0 -0.18515 0 -1.2888 -0.58623 0.84407 -0.54536
PHE_22 -9.41166 1.4859 4.2796 -1.05121 0.13166 0.40326 2.15142 -2.69752 -0 -0 -1.83836 0.07544 0 0 0 0 0 0.0067 0.08952 0.02522 0 1.95175 -0.29529 0 1.0402 5.46419 2.07966 3.89048
PRO_23 -8.34934 1.39596 4.43485 -0.08353 0 0.05185 2.67935 -2.24453 -0 -0 -2.49333 0.73027 0 0 0 0 0 0.00584 0.07547 0.01886 0.48167 0 -0.04789 0 -2.4119 5.49922 2.15568 1.89852
SER_24 -6.81191 0.66779 7.23568 -0.02429 0 0.05701 3.90219 -3.52509 -0 -0 -3.79899 -0.79854 0 0 0 0 0 0.08088 0.03213 0.01668 0.49846 0 0.38134 0.72966 -0.77834 0.31879 0.71596 -1.10058
LYS_25 -4.98318 0.32157 6.00797 -0.37373 0.03998 0.18662 2.55595 -2.61867 -0 -0 -3.59501 0.15528 0 0 0 0 0 0.10931 -0.04429 0.02387 1.96404 0 -0.08165 0 -1.5107 0.33896 0.5654 -0.93826
GLU_26 -5.99199 0.30891 4.96644 -0.63019 0.11253 1.15438 1.58284 -2.22258 -0.03066 -0.10518 -2.18241 -0.51622 0 0 0 0 0 0.00838 -0.00731 0.00589 0 3.37668 -0.18899 0 -2.7348 -0.24945 0.58854 -2.75521
PHE_27 -8.56803 1.04772 2.42993 -0.68445 0.05687 0.38459 1.90131 -2.09598 -0 -0 -0.99755 0.25158 0 0 0 0 0 0.00905 -0.03301 0.00051 0 2.05746 -0.06273 0 1.0402 0.1514 0.56273 -2.5484
TYR_28 -7.29816 0.7606 4.2914 -0.64644 0.06312 0.3701 3.00696 -2.55475 -0.00282 -0.01211 -2.03032 -0.21544 0 0 0 -0.77866 0 0.0155 -0.04899 0.03694 0 2.09274 -0.2863 0.00231 1.2797 -0.07289 0.56309 -1.4644
GLU_29 -2.81821 0.17774 3.10587 -0.23429 0.04767 0.39158 1.12459 -1.49955 -0 -0 -0.2426 -0.49445 0 0 0 0 0 0.01293 -0.07143 0.01408 0 2.70365 0.04926 0 -2.7348 -0.28671 0.29713 -0.45756
GLY_30 -2.7433 0.21865 3.15836 -5e-05 0 0 1.30513 -1.60872 -0.00282 -0.01211 -0.99563 -0.39822 0 0 0 0 0 0.00842 -0.17048 0 0 0 -1.4165 0 0.83697 -0.58073 0.21501 -2.18603
LEU_31 -5.26338 0.57601 3.86961 -0.51595 0.24505 0.14178 2.28259 -2.14915 -0.00482 -0.07344 -1.23907 0.16819 0 0 0 0 0 0.025 -0.06368 0.03396 0.11549 0 -0.16802 0 0.18072 -0.84293 0.38021 -2.30183
LEU_32 -6.65092 0.7202 2.88131 -0.52642 0.20155 0.13762 1.32474 -1.98594 -0 -0 -0.68321 0.21579 0 0 0 0 0 0.08964 -0.07249 0.47886 0.51414 0 -0.24375 0 0.18072 -0.36074 0.65394 -3.12494
GLN_33 -5.70637 0.48435 5.32018 -0.6439 0.12442 0.67646 2.41713 -2.55079 -0.00146 -0.02109 -3.22111 -0.65984 0 0 0 0 0 0.12823 -0.00291 0.03183 0 2.09304 -0.0283 0 -0.18838 -0.15598 0.54932 -1.35519
ASP_34 -3.47474 0.07772 4.11904 -0.11278 0.0253 0.32084 1.14096 -1.73301 -0.06554 -0.50964 -2.24244 -0.46708 0 0 0 -0.72251 0 0.04676 -0.0364 0.03475 0 2.92883 0.22027 0 -2.3716 -0.03989 0.22698 -2.63418
GLY_35 -3.93449 0.51652 3.16006 -0.00021 0 0 1.51208 -1.73899 -0.01476 -0.07983 -2.23899 -0.18841 0 0 0 0 0 0.09861 -0.02134 0 0 0 -0.08458 0 0.83697 0.12094 0.19784 -1.8586
ALA_36 -2.55302 0.26563 2.55836 -0.02531 8e-05 0 1.05725 -1.3342 -0 -0 -0.03926 -0.21958 0 0 0 0 0 0.14342 0.01642 0 0 0 -0.03267 0 1.8394 -0.38834 0.29996 1.58814
ASP_37 -3.90142 0.50774 3.79015 -0.13024 0.03407 0.42453 2.09749 -1.87688 -0.00199 -0.01913 -2.79003 -1.02205 0 0 0 0 0 0.08699 0.0171 0.04585 0 2.31849 -0.38222 0 -2.3716 -0.34124 0.65051 -2.86388
MET_38 -10.6492 1.73242 6.53399 -0.7639 0.48636 0.21124 1.99307 -3.43701 -0 -0 -0.82888 0.05844 0 0 0 0 0 0.14053 -0.07027 0.01304 0.87122 0 -0.11917 0 0.60916 -0.04803 0.86713 -2.39985
ALA_39 -4.38902 0.62401 3.16509 -0.0276 0.00495 0 1.10199 -1.86493 -0 -0 -0.70427 -0.44742 0 0 -0.41051 0 0 0.26557 -0.05271 0 0 0 -0.04502 0 1.8394 -0.44967 0.48959 -0.90053
ARG_40 -4.89222 0.53617 4.38131 -1.00521 0.33613 0.80307 2.273 -2.24931 -0.01931 -0.12947 -1.62741 -0.06993 0 0 -0.41051 0 0 0.25602 -0.03187 0.05311 2.33449 0 -0.24232 0 -1.2888 -0.03325 0.30652 -0.7198
LEU_41 -5.17432 0.5776 3.8421 -0.50131 0.21747 0.13779 1.76346 -1.84448 -0 -0 -0.55879 0.18399 0 0 0 0 0 0.45038 -0.08061 0.1338 0.28131 0 -0.13986 0 0.18072 0.09016 0.3732 -0.06739
ARG_42 -9.3389 1.32123 8.28308 -0.73043 0.20387 0.53712 2.36707 -3.62619 -0.00247 -0.02052 -1.05903 -0.06575 0 0 -0.10789 0 0 0.28815 -0.05864 0.18466 2.51822 0 -0.20945 0 -1.2888 -0.22135 0.68848 -0.33754
LEU_43 -5.87305 0.45987 3.15718 -0.48428 0.2516 0.08455 1.08832 -1.95874 -0.01931 -0.12947 -0.79958 0.23235 0 0 0 0 0 0.11442 0.09896 0.00696 0.4992 0 -0.36994 0 0.18072 -0.22449 0.83111 -2.85364
GLN_44 -6.14054 1.15954 5.79697 -0.52099 0.04866 0.82133 2.56269 -2.79249 -0.00049 -0.00139 -2.66052 -0.79132 0 0 0 -1.59828 0 0.32762 0.37297 0.27493 0 3.30824 -0.08927 0 -0.18838 -0.19513 1.46232 1.15647
PRO_45 -3.40942 0.8661 2.50512 -0.0693 0 0.04309 1.57828 -1.23814 -0 -0 -0.81033 0.59021 0 0 0 0 0 0.13657 -0.11293 0.02198 0.17617 0 -0.77354 0 -2.4119 0.22354 1.60633 -1.07817
TRP_46 -11.4053 3.29257 4.66817 -1.561 0.60356 0.55983 2.64215 -3.3248 -0.00014 -0.0005 -1.18609 -0.60818 0 0 0 -0.75238 0 0.27712 -0.13109 0.03448 0 1.30703 -0.05433 0 1.6906 0.12502 1.20906 -2.61419
HIS_D_47 -7.10861 1.16993 4.95343 -0.87611 0.13144 1.18002 1.79764 -2.76198 -0.01413 -0.06499 -1.16144 -1.37555 0 0 0 0 0 0.24385 0.00407 0.89844 0 2.89674 -0.00145 0 -0.45461 -0.19539 1.13412 0.39541
GLN_48 -3.81865 0.59601 3.95323 -0.29124 0.06285 0.25633 1.49634 -1.82265 -0.01594 -0.07854 -1.22549 -0.63112 0 0 0 0 0 0.11185 0.01195 0.03163 0 2.81769 -0.14351 0 -0.18838 -0.31254 0.71117 1.52099
SER_49 -2.76677 0.20639 3.87136 -0.03773 0.01385 0.05743 2.28544 -1.83445 -0.02694 -0.14696 -1.87833 -0.40856 0 0 -0.66447 0 0 0.02367 0.10781 0.06496 0.30846 0 -0.21782 1.94148 -0.77834 -0.14151 0.95547 0.93441
VAL_50 -2.77078 0.48587 1.70143 -0.33444 0.25792 0.07155 0.75419 -1.02642 -0 -0 -0.11766 0.10232 0 0 -0.66447 0 0 0.00526 0.13276 0.00607 1.20215 0 0.54086 0 1.9342 0.05108 1.05539 3.38728
LEU_51 -6.08281 0.75985 2.10713 -0.52838 0.27012 0.14962 1.80106 -1.63325 -0.00037 -0.00151 -1.12549 0.16236 0 0 0 0 0 0.01723 0.05369 0.09031 0.09438 0 -0.12327 0 0.18072 -0.35074 0.86317 -3.29619
LEU_52 -7.22186 0.97362 2.27191 -0.49142 0.20195 0.13045 2.1072 -2.05958 -0.025 -0.13291 -0.41864 0.07215 0 0 0 0 0 0.02244 0.34648 0.13256 0.83663 0 -0.06309 0 0.18072 -0.12697 0.8297 -2.43366
GLY_53 -3.07581 0.61704 3.1183 -0.0005 0 0 1.3982 -1.6606 -0.03651 -0.20601 -0.02728 -0.17631 0 0 0 0 0 0.19306 -0.06564 0 0 0 -0.64704 0 0.83697 0.02784 1.13093 1.42663
PRO_54 -5.13375 0.5013 3.37205 -0.07244 0 0.04431 1.65968 -1.41609 -0 -0 -1.54687 0.62457 0 0 0 0 0 0.03142 -0.16493 0.00522 0.45211 0 -0.3938 0 -2.4119 -0.35094 0.85553 -3.94454
TYR_55 -8.45263 1.2336 4.05418 -0.8926 0.06433 0.17139 2.16644 -2.53155 -0.00046 -0.00275 -1.28598 -0.47959 0 0 0 0 0 0.00839 0.30014 0.38599 0 1.88996 -0.25825 0.00215 1.2797 0.00224 0.33699 -2.00831
ARG_56 -11.408 1.12028 9.01114 -0.82944 0.15426 0.48796 3.56336 -4.36588 -0.00821 -0.08804 -3.53649 0.39033 0 0 0 0 0 0.0186 0.04192 0.07952 2.72674 0 -0.16026 0 -1.2888 0.47849 0.61422 -2.99832
PHE_57 -10.6628 1.11409 4.02888 -0.76313 0.09235 0.07208 2.63204 -3.20981 -0.00471 -0.01515 -2.4687 -0.49251 0 0 0 0 0 0.01952 -0.01895 0.00922 0 2.83674 -0.16746 0 1.0402 0.1701 0.55983 -5.22812
PHE_58 -9.82826 1.21785 2.26063 -0.56539 0.02091 0.29309 2.34979 -2.55973 -0.00227 -0.00756 -2.16415 0.00904 0 0 0 0 0 0.04135 -0.05849 0.0342 0 2.39418 -0.20026 0 1.0402 -0.03057 0.40071 -5.35471
ASP_59 -6.7431 0.65179 9.43478 -0.16929 0.00774 0.53601 4.57902 -4.06425 -0.03185 -0.18306 -7.35082 -0.98098 0 0 -0.51984 -0.49504 0 0.0591 -0.03507 0.37665 0 2.11972 -0.83279 0 -2.3716 -0.12192 0.66641 -5.46839
VAL_60 -6.4737 0.22811 3.26675 -0.28007 0.1452 0.06587 1.65946 -2.40034 -0.00592 -0.05812 -1.26885 -0.43358 0 0 0 0 0 0.05273 0.06675 0.00482 0.17759 0 -0.56921 0 1.9342 -0.29165 0.53597 -3.64399
LYS_61 -3.62317 0.19717 5.46977 -0.60376 0.10186 0.57606 1.01603 -2.042 -0.04296 -0.22217 -3.45872 0.35376 0 0 0 -0.29515 0 0.46617 -0.02367 0.05998 2.13052 0 -0.01708 0 -1.5107 -0.24317 0.68392 -1.02732
GLY_62 -1.68145 0.12421 1.50284 -0.00258 0 0 0.4312 -0.8229 -0.03075 -0.24567 -0.24965 -0.41449 0 0 0 0 0 0.33163 -0.07767 0 0 0 -1.40962 0 0.83697 0.26267 0.77095 -0.67429
SER_63 -1.85334 0.06315 2.05016 -0.03092 0 0.0699 0.45469 -0.97726 -0.00556 -0.03516 -0.60796 -0.42305 0 0 0 0 0 0.08786 0.1269 0.03778 0.23537 0 -0.35653 0.66916 -0.77834 0.09611 0.32319 -0.85387
GLN_64 -5.7382 0.28736 3.5316 -0.47699 0.20733 0.40712 1.58979 -1.96588 -0.01311 -0.14338 -2.30588 -0.54204 0 0 -1.09702 -0.42141 0 0.03504 0.04936 0.0183 0 4.73233 0.08698 0 -0.18838 -0.36323 0.50392 -1.80637
GLU_65 -4.05423 0.38334 4.08789 -0.17472 0.01804 0.23214 2.13864 -2.04929 -0.00737 -0.05479 -2.54286 -0.57293 0 0 0 0 0 0.01366 0.01043 0.03346 0 3.15545 -0.0012 0 -2.7348 -0.05793 0.61842 -1.55865
ARG_66 -5.32499 0.33931 3.76116 -0.98464 0.28372 0.56014 1.10466 -1.86738 -0 -0 -1.11962 0.66195 0 0 -0.44964 0 0 0.01934 0.00808 0.26003 3.1017 0 -0.10194 0 -1.2888 -0.14934 0.4804 -0.70586
GLY_67 -4.03588 0.65971 3.58135 -0.00022 0 0 1.90843 -1.94441 -0 -0 -1.76345 -0.16495 0 0 0 0 0 0.08124 0.14759 0 0 0 -0.69231 0 0.83697 -0.42093 0.83063 -0.97622
PRO_68 -3.19966 0.68513 1.65042 -0.07164 3e-05 0.04438 0.67337 -0.60843 -0 -0 0.53379 0.53525 0 0 0 0 0 1.60528 0.06017 0.00058 0.14253 0 -0.32836 0 -2.4119 -0.08245 5.34119 4.56967
LYS_69 -5.44792 1.07914 4.06788 -0.60553 0.20616 0.34219 1.21202 -1.6525 -0.00741 -0.07482 0.48484 0.11953 0 0 0 0 0 1.08616 0.00291 0.07773 3.5931 0 0.98468 0 -1.5107 5.64346 6.48845 16.0894
ASN_70 -4.1354 0.30104 4.31148 -0.18988 0.01842 0.30875 1.69771 -2.02518 -0 -0 -1.80292 -0.9057 0 0 -0.44964 0 0 0.62953 0.05676 0.04558 0 1.45334 -0.37453 0 -0.93687 5.94961 2.04574 5.99784
GLN_71 -2.67279 0.28512 2.7412 -0.68734 0.11762 0.75623 0.8723 -1.18949 -0.00741 -0.07482 -0.03386 -0.72028 0 0 0 0 0 0.34202 0.00381 0.0115 0 2.36643 0.02973 0 -0.18838 0.4679 0.49153 2.91101
SER_72 -5.13134 0.27367 4.52507 -0.02848 0 0.04168 2.19414 -2.20177 -0 -0 -2.07013 -0.79048 0 0 -0.90805 0 0 0.03532 0.01582 0.01581 0.55866 0 -0.31365 1.74148 -0.77834 0.00679 0.41996 -2.39383
LEU_73 -8.29476 0.67091 2.6738 -0.45889 0.14479 0.06998 1.77913 -2.42855 -0 -0 -0.64001 0.32732 0 0 0 0 0 0.03237 0.00959 0.00902 0.35182 0 -0.26487 0 0.18072 -0.16506 0.83827 -5.16441
VAL_74 -8.42838 0.99723 3.46458 -0.32389 0.27786 0.06905 2.2383 -2.89245 -0 -0 -2.24391 -0.41464 0 0 0 0 0 0.00915 -0.00791 0.00713 0.12183 0 -0.45214 0 1.9342 -0.41769 0.8157 -5.24598
ASN_75 -8.07356 0.34225 7.84095 -0.32399 0.09412 0.60918 4.21726 -3.7883 -0.0075 -0.0836 -4.34553 -0.58361 0 0 -2.61191 0 0 0.01552 -0.04635 0.0046 0 2.01957 -0.79341 0 -0.93687 0.08446 0.35689 -6.00982
GLU_76 -4.75188 0.24273 6.35764 -0.47111 0.06897 0.9064 2.8483 -2.62288 -0 -0 -3.208 -0.47397 0 0 0 -0.65387 0 0.01056 -0.06326 0.08992 0 3.32954 -0.34597 0 -2.7348 -0.02421 0.22897 -1.2669
GLU_77 -6.22388 0.38918 7.22369 -0.44507 0.06042 0.90478 3.51784 -3.17101 -0.00578 -0.04232 -4.15284 -0.44558 0 0 0 -1.56983 0 0.04588 0.14938 0.1046 0 3.36262 -0.25116 0 -2.7348 -0.54133 0.26245 -3.56274
GLU_78 -9.298 0.41363 10.7872 -0.22687 0.02637 0.30601 4.49409 -4.81689 -0.055 -0.33924 -5.43837 -0.59597 0 0 -1.75388 -0.51507 0 0.05442 0.02157 0.06799 0 3.34835 -0.34208 0 -2.7348 -0.49358 0.42875 -6.66141
VAL_79 -8.69146 0.93596 4.40567 -0.31414 0.23667 0.07244 2.9563 -3.22666 -0.02005 -0.12067 -1.95618 -0.17715 0 0 0 0 0 0.01142 -0.04018 0.00475 0.04223 0 -0.30802 0 1.9342 -0.30835 0.51243 -4.05081
LYS_80 -7.57412 0.91204 7.06759 -0.46752 0.15317 0.24922 3.26687 -3.43792 -0 -0 -4.54945 0.10698 0 0 0 -0.69271 0 0.00619 0.02029 0.03387 2.51411 0 -0.01484 0 -1.5107 -0.25535 0.49571 -3.67656
VAL_81 -8.46642 0.98697 3.65005 -0.32334 0.24835 0.07441 2.8278 -3.12736 -0 -0 -2.25084 -0.25252 0 0 0 0 0 0.02686 -0.03763 0.01293 0.09423 0 -0.3105 0 1.9342 -0.29096 0.53929 -4.66448
ALA_82 -6.45988 0.40118 3.15784 -0.02225 0 0 2.76624 -2.73899 -0 -0 -2.58166 -0.37979 0 0 0 0 0 0.02928 0.06938 0 0 0 -0.33563 0 1.8394 -0.32337 0.43592 -4.14233
MET_83 -10.479 1.13293 6.59881 -0.33734 0.05501 0.09106 3.23656 -3.36379 -0 -0 -2.92205 -0.04997 0 0 0 0 0 0.01012 -0.02255 0.05169 1.77356 0 0.07443 0 0.60916 -0.20059 0.46518 -3.27678
GLN_84 -7.92814 0.37746 7.32075 -0.75633 0.11959 0.76867 3.00718 -3.3276 -0 -0 -2.02683 -0.83251 0 0 0 0 0 0.00872 0.01498 0.19906 0 2.81511 -0.18475 0 -0.18838 -0.10329 0.45129 -0.26503
LEU_85 -10.2663 1.16957 3.98212 -0.60436 0.08456 0.18461 3.03549 -3.22839 -0 -0 -2.24286 0.07173 0 0 0 0 0 0.04529 0.2279 0.06795 0.85473 0 -0.21702 0 0.18072 -0.2017 0.82878 -6.02714
TYR_86 -11.9485 1.84112 5.39574 -1.01047 0.30461 0.47693 3.62819 -3.58861 -0.0132 -0.09822 -2.96071 -0.32925 0 0 0 -0.31349 0 0.02612 0.02692 0.12493 0 3.46547 -0.08454 0.28177 1.2797 -0.1154 1.17306 -2.4378
MET_87 -6.44131 0.50805 6.6021 -0.34928 0.0687 0.15839 2.89514 -3.01881 -0 -0 -2.54661 -0.41807 0 0 0 0 0 0.02794 0.01185 0.00912 2.89511 0 0.03785 0 0.60916 0.01891 0.73154 1.7998
ARG_88 -9.8141 0.82626 8.929 -0.76555 0.12077 0.48886 3.75528 -4.2884 -0 -0 -1.65436 0.35764 0 0 0 0 0 0.01722 -0.00185 0.03193 1.44053 0 -0.09187 0 -1.2888 -0.1025 0.52177 -1.51816
PHE_89 -12.4548 2.61118 3.13366 -0.56525 0.18759 0.25173 3.51674 -3.41536 -0 -0 -1.92789 -0.26831 0 0 0 0 0 0.15164 0.01973 0.20814 0 4.02374 -0.47858 0 1.0402 -0.1568 0.87029 -3.25232
ARG_90 -7.57335 0.62571 6.02002 -0.99295 0.25397 0.69011 2.73318 -3.02924 -0 -0 -2.09406 0.48935 0 0 0 -0.94996 0 0.14826 -0.03148 0.53961 3.65421 0 -0.06901 0 -1.2888 -0.13643 1.03761 0.02676
SER_91 -4.14413 0.11961 5.40568 -0.02938 0 0.067 2.65653 -2.44085 -0.0143 -0.11853 -2.73826 -0.54405 0 0 -1.10457 0 0 0.08035 -0.01585 0.01148 0.72404 0 0.33192 0.61851 -0.77834 -0.0417 0.52619 -1.42863
ASP_92 -3.72076 0.15929 4.31588 -0.11197 0.00579 0.34441 1.67856 -1.98035 -0.0143 -0.11853 -1.19933 -0.20622 0 0 0 0 0 0.34328 0.03796 0.00072 0 2.04368 -0.28922 0 -2.3716 -0.03107 0.29852 -0.81525
TYR_93 -9.5389 2.51024 4.3944 -0.57444 0.35689 0.32369 3.9801 -3.11192 -0.00818 -0.13369 -2.30937 -0.50229 0 0 0 0 0 0.62919 0.72811 0.71134 0 3.67139 -0.27759 0.00535 1.2797 -0.41095 1.63926 3.36235
ARG_94 -3.92815 0.22931 5.12869 -0.78087 0.1216 0.54621 2.45036 -2.2508 -0 -0 -2.6194 0.73931 0 0 -1.10457 0 0 0.11532 -0.25375 0.01734 2.05039 0 0.0077 0 -1.2888 0.03014 1.97629 1.18631
ASP_95 -1.95002 0.3291 2.47775 -0.11829 0.01114 0.3662 0.5551 -1.03773 -0.00991 -0.03343 -0.6434 -0.25032 0 0 0 0 0 0.13674 -0.04843 0.01865 0 2.04343 -0.19275 0 -2.3716 0.01386 0.62073 -0.08318
ILE_96 -3.64192 0.47546 3.33324 -0.47183 0.32603 0.11259 2.33342 -1.66273 -0 -0 -1.54666 -0.15742 0 0 0 0 0 0.7619 0.06795 0.00836 0.32146 0 -0.73419 0 0.73287 -0.45874 0.23879 0.03859
ASP_97 -3.62809 0.53323 4.79867 -0.2088 0.06733 0.67786 1.8824 -1.9836 -0.01061 -0.03652 -3.58459 -0.6582 0 0 -0.53584 -0.72917 0 0.75979 14.8916 0.11941 0 2.81499 -0.82326 0 -2.3716 -0.07267 11.8971 23.7994
LEU_98 -6.79229 0.77686 4.78996 -0.44817 0.19579 0.08565 2.36103 -2.52993 -0.01352 -0.10902 -1.91088 0.24824 0 0 0 0 0 1.01753 0.24214 0 0.17206 0 0.5138 0 0.18072 5.65614 12.7002 17.1363
THR_99 -4.64784 0.46472 5.81711 -0.18035 0.10244 0.06353 2.44856 -2.56513 -0.00071 -0.00309 -4.55927 0.24042 0 0 -0.93619 -0.72917 0 0.62637 -0.01195 0.00777 0.03317 0 0.08356 2.28101 -1.0874 5.42764 1.30253 4.17774
GLY_100 -2.07785 0.0939 2.58728 -4e-05 0 0 1.16277 -1.25436 -0 -0 -0.69622 -0.40081 0 0 0 0 0 0.07215 0.06334 0 0 0 -1.17382 0 0.83697 -0.44461 0.55282 -0.67849
LYS_101 -6.09524 0.43426 7.29705 -0.67305 0.19093 0.77006 3.66911 -2.99426 -0.01135 -0.04467 -5.3878 0.13237 0 0 -0.40036 0 0 0.05525 0.10149 0.36748 1.97318 0 -0.16968 0 -1.5107 -0.41106 0.69428 -2.0127
ILE_102 -7.32744 1.28501 2.22221 -0.4469 0.26288 0.09058 2.16746 -1.99594 -0.00857 -0.04025 -2.02865 0.04886 0 0 0 0 0 0.02882 -0.02133 0.26583 0.44495 0 -0.73736 0 0.73287 -0.24825 0.77965 -4.52557
GLY_103 -4.65517 0.50919 3.21915 -0.00085 0 0 2.30332 -1.93431 -0.01133 -0.04463 -2.7298 -0.3063 0 0 0 0 0 0.02353 -0.01596 0 0 0 0.71167 0 0.83697 0.46681 0.41096 -1.21678
ILE_104 -8.11399 1.052 1.99526 -0.46001 0.35308 0.09058 2.59231 -2.20014 -0.01326 -0.05365 -2.60351 -0.03404 0 0 0 0 0 0.03401 -0.05673 0.14177 0.30328 0 -0.65091 0 0.73287 0.49155 0.33557 -6.06395
ILE_105 -9.28889 1.70359 1.73614 -0.46471 0.42159 0.0895 2.58987 -2.31111 -0.00669 -0.05422 -3.28628 0.08873 0 0 0 0 0 0.00903 -0.0679 0.09758 0.42637 0 -0.76735 0 0.73287 -0.36536 0.63385 -8.08339
THR_106 -7.26801 1.19688 4.29251 -0.23639 0.23485 0.09288 3.17598 -2.58846 -0.02729 -0.15987 -2.11106 -1.02117 0 0 -0.60551 0 0 0.06654 0.00248 0.06251 0.99971 0 -0.08889 2.32914 -1.0874 -0.27149 1.53542 -1.47662
PRO_107 -6.62106 1.50914 2.20818 -0.10036 0.00122 0.063 0.77459 -1.04473 -0.01591 -0.0565 -0.21057 0.67876 0 0 0 0 0 0.02082 -0.02783 0.15499 0.32698 0 -0.03685 0 -2.4119 -0.02395 1.611 -3.20099
TYR_108 -10.7476 1.46003 4.58523 -0.57852 0.03228 0.29517 3.55709 -2.95973 -0.01145 -0.06917 -1.09709 -0.2143 0 0 0 0 0 0.06015 -0.03781 0.006 0 2.26326 -0.02963 0.04909 1.2797 0.0954 0.64683 -1.41506
LYS_109 -4.19852 0.35133 3.78391 -0.30765 0.03547 0.14362 1.93796 -1.86008 -0.01591 -0.0565 -0.5947 -0.05962 0 0 0 0 0 0.03423 0.04199 0.00434 1.72733 0 -0.06386 0 -1.5107 -0.23693 0.38543 -0.45887
ALA_110 -6.56849 1.05508 3.81004 -0.02345 0 0 1.97196 -2.68937 -0.00924 -0.07391 -1.4748 -0.39239 0 0 -0.90805 0 0 0.03358 -0.03795 0 0 0 -0.31373 0 1.8394 -0.63169 0.34001 -4.07299
GLN_111 -11.0033 0.96328 8.64872 -0.7292 0.41818 0.703 4.81212 -4.41863 -0.03449 -0.16051 -4.08136 -0.77515 0 0 -0.92262 -0.72608 0 0.00604 0.16279 0.05522 0 4.31151 -0.22517 0 -0.18838 -0.50932 0.41156 -3.2818
LEU_112 -10.2927 1.68887 5.75033 -0.5547 0.4367 0.1376 3.00163 -3.80685 -0 -0 -2.19106 0.249 0 0 0 0 0 0.02995 -0.01589 0.01028 0.32397 0 -0.28209 0 0.18072 -0.33879 0.81495 -4.85811
GLN_113 -5.69791 0.2632 6.11419 -0.24841 0.033 0.17686 2.70012 -2.78776 -0.00924 -0.07391 -2.35597 -0.42795 0 0 0 0 0 0.01952 -0.01451 0.00539 0 2.6618 -0.0303 0 -0.18838 -0.25552 0.69494 0.57917
ARG_114 -8.18959 0.51475 7.62974 -0.76333 0.23722 0.46382 3.78762 -3.51465 -0.00182 -0.01987 -3.28758 0.20417 0 0 0 -0.65387 0 0.00301 0.06211 0.12162 3.51962 0 -0.081 0 -1.2888 -0.22114 0.43246 -1.04548
LEU_115 -9.81647 1.14027 3.612 -0.4536 0.09942 0.09967 2.79786 -3.02603 -0 -0 -2.55785 0.19115 0 0 0 0 0 0.00156 -0.02598 0.46409 0.63434 0 -0.22045 0 0.18072 -0.17729 0.54574 -6.51086
ARG_116 -8.01875 0.3821 7.20735 -0.4379 0.0588 0.21625 3.11548 -3.44438 -0 -0 -3.41628 0.35981 0 0 -0.52857 0 0 0.00293 -0.02949 0.25575 2.10651 0 -0.01916 0 -1.2888 -0.14357 0.4448 -3.17712
GLN_117 -4.8041 0.17315 6.08068 -0.78517 0.08717 0.80976 2.7234 -2.65865 -0 -0 -2.86171 -0.73218 0 0 0 -0.96599 0 0.01597 -0.04159 0.0007 0 3.1053 -0.06007 0 -0.18838 -0.18513 0.36171 0.07486
LYS_118 -6.70449 0.56458 6.75247 -0.50493 0.15809 0.30247 3.05144 -2.98233 -0.02004 -0.06203 -3.52639 0.10673 0 0 0 0 0 0.00297 0.08086 0.09598 2.06329 0 -0.12018 0 -1.5107 -0.20837 0.37483 -2.08575
PHE_119 -12.0123 1.68349 3.24971 -0.51448 0.0371 0.19229 2.98526 -3.14278 -0 -0 -2.84268 -0.07926 0 0 0 0 0 0.01583 0.07966 0.51833 0 3.74976 -0.03709 0 1.0402 -0.22875 0.52259 -4.78313
VAL_120 -5.7743 0.41908 4.6353 -0.31253 0.19182 0.07128 2.4235 -2.78177 -0 -0 -2.02463 -0.23244 0 0 0 0 0 0.01059 -0.05551 0.00284 0.17464 0 -0.32035 0 1.9342 -0.16203 0.73727 -1.06304
GLU_121 -4.07559 0.17609 5.38394 -0.21231 0.02347 0.29202 2.17852 -2.28709 -0.02004 -0.06203 -2.03705 -0.59404 0 0 0 -0.96599 0 0.0154 -0.03903 0.00311 0 3.1731 -0.30923 0 -2.7348 -0.39214 0.54034 -1.94335
ARG_122 -5.44776 0.30656 4.01792 -1.71924 0.5511 1.94388 1.21074 -1.88113 -0 -0 -1.16571 -2.05619 0 0 0 0 0 0.04188 -0.03684 0.06992 3.36196 0 -0.12902 0 -1.2888 -0.36228 0.47419 -2.10883
TYR_123 -9.07831 1.11158 3.94953 -0.66998 0.03988 0.39774 2.32549 -2.51522 -0.03046 -0.15586 -1.86751 -0.14657 0 0 0 0 0 0.05558 -0.0653 0.10328 0 2.04813 -0.25837 0.24278 1.2797 -0.00209 0.70075 -2.53523
GLY_124 -3.49273 0.29185 3.97128 -0.00028 0 0 2.32145 -2.07788 -0 -0 -2.04237 -0.18046 0 0 0 0 0 0.30584 -0.06719 0 0 0 -1.50925 0 0.83697 0.03441 0.49357 -1.11479
GLU_125 -3.0879 0.27677 2.97136 -0.46349 0.28933 1.45895 1.43133 -1.57175 -0.03057 -0.1516 -2.34168 -3.06258 0 0 0 0 0 0.31112 -0.03511 0.01395 0 3.69519 -0.25242 0 -2.7348 -0.31251 0.29805 -3.29836
SER_126 -2.19336 0.23001 3.03314 -0.02988 0.00054 0.04937 1.27376 -1.43816 -0.03046 -0.15586 0.04789 -0.97587 0 0 0 0 0 0.14918 -0.09779 0.00861 0.15947 0 -0.26857 0.60151 -0.77834 -0.62062 0.30869 -0.72673
ILE_127 -8.90204 1.64594 4.12813 -0.62111 0.41017 0.18909 2.86232 -2.80276 -0.0132 -0.09822 -2.0254 0.15424 0 0 0 0 0 0.11905 0.09971 0.36322 0.73366 0 0.22652 0 0.73287 -0.29831 0.71094 -2.38519
THR_128 -3.88442 0.32301 3.30271 -0.12947 0.0509 0.05978 2.03704 -1.82986 -0 -0 -1.29408 -0.21196 0 0 0 0 0 0.59737 0.19189 0.00203 0.10097 0 0.02038 4.12604 -1.0874 -0.1658 0.69468 2.9038
GLU_129 -2.67085 0.27021 2.92104 -0.21403 0.03509 0.32498 1.20536 -1.42144 -0.03552 -0.22037 -0.53493 -0.59618 0 0 0 0 0 0.317 -0.04759 0.00555 0 2.9593 -0.07097 0 -2.7348 -0.40047 0.2276 -0.68102
GLN_130 -8.9868 0.56501 7.14296 -0.24834 0.03559 0.20562 3.92049 -3.5599 -0.01708 -0.05803 -2.64172 -0.56388 0 0 0 -1.26345 0 0.47028 -0.05225 0.06117 0 3.10666 -0.11552 0 -0.18838 -0.07103 0.33945 -1.91915
ILE_131 -7.96876 1.63819 1.29009 -0.6711 0.899 0.13705 1.17368 -1.86993 -0 -0 -0.91189 0.39102 0 0 0 0 0 0.12137 0.29264 0.05491 0.9747 0 -0.77244 0 0.73287 -0.10676 1.01114 -3.58421
GLU_132 -4.60838 0.38937 3.77607 -0.30107 0.04467 0.38521 1.95203 -1.9668 -0.02658 -0.08957 -2.69089 -0.3606 0 0 0 0 0 0.10716 -0.06239 0.03675 0 2.8805 0.25624 0 -2.7348 -0.21229 0.9205 -2.30487
PHE_133 -9.11557 1.11301 1.18474 -0.58326 0.06385 0.31256 1.23888 -1.76915 -0 -0 -1.49959 0.02172 0 0 -0.52857 0 0 0.03088 -0.00395 0.03445 0 2.24303 -0.17823 0 1.0402 0.10578 0.75321 -5.536
ASN_134 -6.27532 1.30288 4.07436 -0.16133 0.01737 0.21375 2.77623 -2.67162 -0.00951 -0.03158 -2.78122 -0.8762 0 0 -1.03788 0 0 0.01399 0.02438 0.25037 0 1.9472 -0.15993 0 -0.93687 0.13594 0.85498 -3.33
THR_135 -5.85902 0.80999 4.07479 -0.10991 0.0404 0.07218 2.73524 -2.54488 -0.00026 -0.00095 -2.21923 -0.58238 0 0 -1.03788 0 0 0.01334 0.0429 0.00127 0.05177 0 -0.48203 2.31765 -1.0874 -0.15505 0.40113 -3.51835
THR_136 -5.83189 0.6797 3.57668 -0.2049 0.17693 0.0783 1.98907 -2.27735 -0 -0 -0.69705 -0.50615 0 0 0 0 0 0.00292 -0.01931 0.02312 0.11624 0 0.03879 2.35339 -1.0874 -0.24851 0.27085 -1.56658
ASP_137 -3.27409 0.26311 4.79584 -0.1097 0.00432 0.33136 2.42052 -2.07496 -0.01144 -0.11644 -3.19429 -0.4519 0 0 0 -1.57665 0 0.02771 -0.06355 0.07577 0 1.77914 0.0792 0 -2.3716 -0.1758 0.22999 -3.41344
ALA_138 -3.77674 0.56911 2.81273 -0.02633 0.00142 0 1.51387 -1.87006 -0.00026 -0.00095 -0.5785 -0.39913 0 0 0 0 0 0.04348 -0.09055 0 0 0 -0.09303 0 1.8394 -0.54282 0.34415 -0.25421
PHE_139 -10.2628 1.38063 5.00107 -0.54325 0.06331 0.25389 2.67055 -3.17736 -0 -0 -2.99444 -0.18952 0 0 0 0 0 0.02447 -0.01654 0.49261 0 2.2448 -0.20073 0 1.0402 -0.66839 0.64486 -4.23661
GLN_140 -4.13758 0.28127 4.431 -0.64255 0.07396 0.41822 1.96858 -2.20353 -0.01144 -0.11644 -1.76 -0.35322 0 0 -0.51775 0 0 0.2917 -0.07235 0.03536 0 2.67178 0.14425 0 -0.18838 -0.38469 0.56746 0.49564
GLY_141 -2.00402 0.08943 2.31513 -5e-05 0 0 0.48878 -1.08977 -0 -0 0.12183 -0.39052 0 0 0 0 0 0.11881 -0.17553 0 0 0 -1.44933 0 0.83697 -0.64927 0.23492 -1.55262
ARG_142 -5.75188 0.4833 6.4466 -0.6857 0.1905 0.50684 2.88445 -2.74366 -0 -0 -3.49893 0.18233 0 0 -0.88305 0 0 0.02643 0.01045 0.0973 2.3972 0 -0.03533 0 -1.2888 -0.57566 0.28665 -1.95095
GLU_143 -3.98043 0.53572 4.48492 -0.20265 0.03243 0.31492 1.64858 -1.6831 -0 -0 -2.96548 -0.59953 0 0 0 -1.30065 0 0.02845 0.00745 0.02424 0 3.14761 -0.06248 0 -2.7348 -0.02393 0.29345 -3.03528
CYS_144 -6.20576 0.33198 4.71327 -0.04022 0 0.01447 1.825 -2.35208 -0 -0 -2.47979 -0.5571 0 0 0 0 0 0.03046 -0.0131 0.05802 0.51084 0 -0.11163 0 3.6196 0.10016 0.4826 -0.07327
GLU_145 -6.95369 0.53283 8.29337 -0.42957 0.06601 0.86372 4.47781 -3.45034 -0 -0 -6.20544 -0.46913 0 0 0 -1.30415 0 0.02057 -0.04027 0.03333 0 3.40343 -0.19578 0 -2.7348 0.06725 0.57913 -3.44572
ILE_146 -9.0253 2.08714 3.54246 -0.49272 0.40534 0.09788 2.74046 -2.64811 -0 -0 -2.46094 -0.01625 0 0 0 0 0 0.02844 -0.06242 0.21249 0.35912 0 -0.59435 0 0.73287 -0.18197 0.93135 -4.3445
ILE_147 -9.3104 1.7296 2.61128 -0.46264 0.41353 0.08283 2.3864 -2.67352 -0 -0 -2.70604 0.09522 0 0 0 0 0 0.04046 0.02913 0.05282 0.47907 0 -0.53712 0 0.73287 -0.24341 1.41971 -5.8602
ILE_148 -8.63064 1.06891 1.74468 -0.45827 0.32598 0.10215 2.67523 -2.21124 -0.00824 -0.02776 -2.63298 0.07648 0 0 0 0 0 0.06962 0.13357 0.02971 0.47297 0 -0.75751 0 0.73287 -0.37964 1.09762 -6.57648
PHE_149 -10.1417 2.2992 2.76083 -0.67492 0.172 0.29647 2.88879 -2.69669 -0.00118 -0.00364 -3.06121 0.03409 0 0 0 0 0 0.03343 -0.00382 0.25621 0 2.39391 -0.17471 0 1.0402 -0.38034 0.88137 -4.08169
SER_150 -5.4989 0.26951 5.47181 -0.04089 0.00036 0.06733 3.2009 -2.44663 -0.01691 -0.0658 -4.24303 -0.25244 0 0 -0.60551 -1.24115 0 0.01732 -0.03893 0.09493 0.35526 0 0.37191 2.46678 -0.77834 0.29283 0.71571 -1.90389
CYS_151 -7.41782 0.78303 3.59764 -0.05176 0.0015 0.01848 2.53606 -2.01437 -0.00118 -0.00364 -3.32231 -0.00602 0 0 0 0 0 0.02002 0.02965 0.04741 0.55279 0 0.30758 0 3.6196 0.22398 0.63507 -0.44431
VAL_152 -8.20796 0.92239 3.55299 -0.30201 0.23342 0.06937 2.06748 -2.64018 -0.02178 -0.18142 -1.81702 -0.4548 0 0 -2.00463 0 0 0.03662 0.05204 0.01419 0.08162 0 0.0589 0 1.9342 5.36539 0.81747 -0.42372
ARG_153 -8.96518 0.72406 7.21084 -0.90962 0.32478 0.66539 3.30242 -3.45946 -0.03242 -0.19057 -2.24829 0.31379 0 0 -1.17804 0 0 0.0248 -0.10312 0.04634 3.64419 0 0.04147 0 -1.2888 5.30477 0.82781 4.05516
ALA_154 -3.67544 0.15538 1.82982 -0.02832 0.00855 0 1.40612 -1.41703 -0.0238 -0.15569 -0.52154 -0.44597 0 0 -1.09702 0 0 0.27147 -0.04633 0 0 0 0.23405 0 1.8394 0.28985 0.45993 -0.91656
SER_155 -3.82279 0.44654 4.06596 -0.03868 0.00041 0.07014 1.72941 -1.96004 -0.02496 -0.17531 -1.10805 -0.70553 0 0 -0.6822 -0.42141 0 0.27158 0.5465 0.00181 0.13318 0 -0.46086 1.82348 -0.77834 0.68726 0.94762 0.54572
PRO_156 -1.86239 0.27218 1.08519 -0.13509 0.00571 0.09823 0.23249 -0.53187 -0 -0 0.3578 0.16799 0 0 0 0 0 0.24472 -0.09276 0.01375 0.172 0 -0.71656 0 -2.4119 -0.09324 1.23473 -1.95902
THR_157 -3.81134 0.47104 3.3464 -0.19548 0.04805 0.08263 1.65575 -1.8564 -0.00116 -0.01962 -0.42565 -1.57445 0 0 -0.66796 0 0 0.03146 0.01976 0.23677 0.03091 0 0.21468 2.32757 -1.0874 0.11366 0.73105 -0.32972
GLY_158 -1.25541 0.44342 1.17236 -5e-05 0 0 0.56387 -0.6801 -0 -0 -0.03261 -0.4165 0 0 0 0 0 0.0483 -0.04291 0 0 0 0.50064 0 0.83697 0.59708 0.45637 2.19143
GLY_159 -2.88626 0.24896 1.64709 -0.00021 0 0 0.3783 -1.16525 -0 -0 0.1796 -0.16775 0 0 -0.17212 0 0 0.01679 -0.08087 0 0 0 -1.50598 0 0.83697 0.30741 0.2576 -2.10571
ILE_160 -4.65871 0.40985 3.217 -0.59006 0.4033 0.1027 1.66512 -1.75345 -0.00409 -0.01717 -1.31807 0.35123 0 0 0 0 0 0.01064 0.06971 0.04232 1.02325 0 -0.65596 0 0.73287 -0.05221 0.56265 -0.45907
GLY_161 -3.1354 0.38217 3.27331 -0.00017 0 0 1.75994 -1.62418 -0 -0 -1.69737 -0.26663 0 0 0 0 0 0.00366 -0.23144 0 0 0 -1.34504 0 0.83697 -0.19807 0.45456 -1.78767
PHE_162 -10.5542 1.91146 2.86719 -0.86107 0.06084 0.42169 1.85782 -2.37504 -0 -0 0.59991 -0.50368 0 0 0 0 0 0.00796 0.22909 0.27167 0 2.72207 0.26776 0 1.0402 0.13252 0.76092 -1.14284
MET_163 -10.1478 1.56673 4.17059 -0.7716 0.40223 0.36086 2.54688 -2.48497 -0 -0 -1.68664 -0.21416 0 0 -0.78681 0 0 0.01241 -0.04975 0.07446 2.47379 0 -0.13993 0 0.60916 0.04277 0.92678 -3.09502
THR_164 -4.21375 0.79651 3.32321 -0.12522 0.20908 0.06935 1.65579 -2.07583 -0 -0 -0.55374 -1.59353 0 0 0 0 0 0.02296 -0.03608 0.22559 0.33277 0 -0.57996 2.25854 -1.0874 -0.00484 0.78955 -0.587
ASP_165 -6.5022 0.37197 8.80965 -0.24573 0.10633 0.80755 5.02211 -3.69806 -0.01647 -0.11928 -6.08309 -1.18712 0 0 -0.58174 -0.55071 0 0.01586 -0.05215 0.02378 0 1.94696 -0.77318 0 -2.3716 -0.03737 0.68094 -4.43354
ILE_166 -5.74304 1.0196 3.67431 -0.51128 0.24996 0.11634 1.96015 -2.0574 -0 -0 -1.00135 0.36275 0 0 0 0 0 0.02101 -0.12653 0.01956 0.61509 0 0.42738 0 0.73287 -0.26637 0.55421 0.04728
ARG_167 -3.93988 0.51106 4.90322 -0.62264 0.12044 0.39697 2.42722 -2.21883 -0.02593 -0.22366 -2.79152 0.09579 0 0 -0.58174 0 0 0.01237 -0.01335 0.01678 1.91188 0 -0.15379 0 -1.2888 -0.19078 0.55966 -1.09551
ARG_168 -8.03507 0.40263 8.6044 -0.5349 0.0548 0.27272 4.38268 -3.69952 -0 -0 -5.27169 0.0985 0 0 0 -2.12736 0 0.00785 0.25497 0.61857 1.91981 0 -0.15257 0 -1.2888 -0.22402 0.68808 -4.02891
MET_169 -11.9816 2.43268 6.27411 -0.22912 0.03456 0.08282 3.00397 -3.63901 -0 -0 -1.85784 -0.22797 0 0 0 0 0 0.01839 0.1142 0.20271 2.02919 0 0.06374 0 0.60916 -0.04408 1.05818 -2.05596
ASN_170 -7.36332 0.48608 6.00734 -0.30688 0.00622 0.58271 3.22997 -3.27407 -0.00946 -0.10438 -2.00748 -0.15094 0 0 0 -0.77866 0 0.0145 -0.01874 0.05461 0 2.60702 0.61411 0 -0.93687 0.24409 0.65976 -0.44439
VAL_171 -6.93644 1.03941 5.06527 -0.31333 0.17928 0.07313 3.16152 -3.0673 -0 -0 -1.57259 -0.18143 0 0 -0.81976 0 0 0.06802 0.00948 0.00317 0.07243 0 -0.2354 0 1.9342 0.12936 0.43267 -0.95832
GLY_172 -4.46955 0.75126 3.98469 -5e-05 0 0 1.82343 -2.28875 -0.02777 -0.16191 -2.1322 -0.3886 0 0 0 0 0 0.11691 -0.02123 0 0 0 0.27968 0 0.83697 0.47643 0.43299 -0.7877
LEU_173 -7.2282 0.59195 2.21493 -0.47733 0.09157 0.11751 2.13805 -2.0983 -0.01068 -0.11456 -1.25364 0.224 0 0 0 0 0 0.09431 0.01062 0.04332 0.31414 0 -0.25732 0 0.18072 0.36785 0.73101 -4.32006
THR_174 -5.28428 0.32682 4.48527 -0.13637 0.07979 0.08268 1.69338 -2.27656 -0 -0 -0.85729 -0.95222 0 0 0 0 0 0.11782 -0.07202 0.09169 0.01935 0 -0.14457 2.29024 -1.0874 -0.28659 0.84151 -1.06876
ARG_175 -8.90818 1.31068 8.75723 -1.5479 0.56567 1.32797 4.83959 -4.02895 -0.01743 -0.11664 -3.56236 -0.10659 0 0 -1.18506 0 0 0.03498 -0.03498 0.56987 3.50026 0 -0.07984 0 -1.2888 -0.32901 1.40598 1.1065
ALA_176 -5.08051 0.38065 2.03778 -0.02696 0.00162 0 0.92165 -1.99024 -0.03845 -0.27647 -0.13235 -0.33578 0 0 0 0 0 0.04283 -0.05185 0 0 0 0.4923 0 1.8394 0.04389 1.22417 -0.94832
ARG_177 -9.08896 0.74682 10.0326 -0.62914 0.06998 0.37764 4.556 -4.23162 -0.00104 -0.00278 -5.17579 0.27059 0 0 0 -1.65136 0 0.08094 -0.00925 0.28229 1.82371 0 -0.0539 0 -1.2888 0.4037 0.51139 -2.977
SER_178 -5.61054 0.43606 5.33062 -0.02836 0 0.02233 3.1049 -2.41601 -0 -0 -2.5635 -0.06233 0 0 0 -1.26328 0 0.02957 0.03184 0.0007 0.37869 0 0.34902 1.7198 -0.77834 0.61854 0.67648 -0.02379
SER_179 -6.78068 2.02545 4.52267 -0.02773 0 0.06424 3.11841 -2.62708 -0.00818 -0.13369 -2.69485 0.03962 0 0 0 0 0 0.09086 0.22941 0.04173 0.24957 0 -0.43582 0.6392 -0.77834 0.43901 0.9572 -1.06901
LEU_180 -8.02126 0.97454 2.33434 -0.64275 0.18682 0.20755 2.56253 -2.29336 -0.00072 -0.00281 -2.52407 0.15463 0 0 0 0 0 0.02576 0.0867 0.13564 0.78339 0 -0.14616 0 0.18072 0.11893 1.16698 -4.71262
TRP_181 -13.3721 2.64478 3.89203 -0.86577 0.01844 0.54347 3.60089 -3.59058 -0.04089 -0.17895 -2.94488 -0.17136 0 0 0 0 0 0.03288 -0.00286 0.068 0 2.81201 0.07579 0 1.6906 0.36055 1.00275 -4.42519
ILE_182 -7.85872 0.68266 2.40265 -0.45907 0.29564 0.09519 2.2823 -2.13906 -0.00893 -0.03051 -2.27463 -0.03811 0 0 0 0 0 0.03311 -0.05404 0.03142 0.33058 0 -0.75613 0 0.73287 0.02748 0.77737 -5.92793
LEU_183 -8.537 0.81717 2.61866 -0.51247 0.2206 0.12342 2.85362 -2.43324 -0.00927 -0.03341 -3.27705 0.10213 0 0 0 0 0 0.02615 0.13669 0.22067 0.82407 0 -0.33755 0 0.18072 -0.28092 0.66791 -6.62907
GLY_184 -4.388 0.42671 4.19388 -0.00131 0 0 2.08189 -2.25622 -0.00821 -0.0277 -2.08119 -0.34463 0 0 0 0 0 0.02946 -0.12326 0 0 0 -1.40056 0 0.83697 0.1831 0.56367 -2.31543
ASP_185 -6.22758 0.31163 8.25576 -0.22299 0.08331 0.70529 4.0792 -3.59774 -0.06341 -0.36239 -4.72408 -1.31342 0 0 -0.52944 0 0 0.00665 -0.04446 0 0 2.15368 -0.68891 0 -2.3716 0.09759 0.36772 -4.08519
SER_186 -5.70924 0.72066 5.66419 -0.0278 0 0.04399 2.98755 -2.80107 -0.03311 -0.1902 -2.13014 -0.95797 0 0 -0.51984 -0.18955 0 0.00936 -0.08273 8e-05 0.17306 0 -0.12925 0.69866 -0.77834 -0.52216 0.57509 -3.19875
ARG_187 -3.79413 0.27134 4.71834 -0.43648 0.04314 0.21937 1.94238 -2.06466 -0.01899 -0.14314 -2.24981 0.30893 0 0 -1.10006 0 0 0.02373 -0.04192 0.01585 2.02185 0 -0.16848 0 -1.2888 -0.564 0.4381 -1.86743
ALA_188 -5.60819 0.27652 3.9266 -0.01996 0 0 1.95894 -2.56924 -0.01405 -0.09408 -1.29092 -0.34072 0 0 0 0 0 0.03567 -0.04832 0 0 0 0.23727 0 1.8394 -0.00866 0.27589 -1.44383
LEU_189 -9.99589 1.71051 3.27504 -0.51455 0.29457 0.11822 2.27142 -2.75582 -0 -0 -1.54874 0.30105 0 0 0 0 0 0.01654 -0.03563 0.04904 0.44602 0 -0.25558 0 0.18072 0.09045 0.61819 -5.73442
VAL_190 -6.08625 0.84103 2.96096 -0.31713 0.17614 0.06969 1.72295 -2.38894 -0 -0 -0.79197 0.03278 0 0 0 0 0 0.01087 -0.03184 0.00141 0.21544 0 0.76598 0 1.9342 0.23415 0.90106 0.25053
GLN_191 -3.35272 0.42467 3.65464 -0.6395 0.07322 0.70172 1.65896 -1.71663 -0 -0 -1.52069 -0.32445 0 0 -0.57062 0 0 0.05142 0.09373 0.1459 0 2.8043 -0.24617 0 -0.18838 0.1153 0.6797 1.84441
GLY_192 -3.19409 0.28893 3.95459 -0.00046 0 0 2.12813 -1.99895 -0.01405 -0.09408 -1.98204 -0.27776 0 0 0 0 0 0.02052 -0.03339 0 0 0 0.44878 0 0.83697 0.20172 0.34059 0.62542
GLU_193 -2.78856 0.13331 3.32937 -0.45873 0.24236 1.43712 1.44843 -1.6269 -0.02937 -0.15822 -1.1709 -3.03215 0 0 0 0 0 0.01593 -0.03622 0.01692 0 4.00856 -0.27802 0 -2.7348 0.12419 0.18255 -1.37511
PHE_194 -9.57959 1.78636 2.58711 -1.03408 0.24724 0.42499 1.53865 -2.19837 -0.02937 -0.15822 -1.21093 0.03175 0 0 0 0 0 0.02797 0.01071 0.13819 0 1.87466 -0.47738 0 1.0402 -0.26879 0.3598 -4.88911
TRP_195 -13.6085 1.77354 4.36424 -1.05298 0.10653 0.4216 3.08201 -3.72789 -0.007 -0.03356 -2.33434 -0.30092 0 0 -0.78681 0 0 0.03797 0.01294 0.02492 0 1.81531 0.03964 0 1.6906 -0.06599 0.92282 -7.62589
ALA_196 -5.05694 0.40823 4.70203 -0.02055 0 0 2.57281 -2.67135 -0 -0 -2.27309 -0.38495 0 0 0 0 0 0.02097 0.06514 0 0 0 -0.29245 0 1.8394 -0.31911 0.80871 -0.60117
LYS_197 -5.54498 0.36164 6.57763 -0.31502 0.03126 0.14039 2.88233 -2.942 -0.03066 -0.10518 -3.35774 0.02179 0 0 0 0 0 0.01702 -0.03122 0.05108 1.81192 0 0.00454 0 -1.5107 -0.32449 0.32622 -1.93617
LEU_198 -8.29224 0.67222 3.1755 -0.69342 0.18266 0.27613 2.58169 -2.60503 -0.01596 -0.14708 -2.39994 0.08565 0 0 0 0 0 0.03635 -0.01417 0.01037 0.9099 0 -0.24169 0 0.18072 -0.2011 0.33807 -6.16136
ILE_199 -8.82689 0.7674 3.91198 -0.50192 0.28796 0.10227 2.74118 -2.88859 -0 -0 -2.45694 -0.01304 0 0 0 0 0 0.02549 -0.00495 0.0348 0.5681 0 -0.48149 0 0.73287 -0.07238 0.66588 -5.40828
GLU_200 -5.74467 0.41631 7.54969 -0.41677 0.0366 0.81054 3.50142 -3.30768 -0.007 -0.03356 -4.62562 -0.41922 0 0 0 -0.58871 0 0.01584 0.05551 0.00832 0 3.31551 -0.3399 0 -2.7348 -0.29586 0.6293 -2.17475
ASP_201 -6.88365 0.55873 9.50303 -0.18133 0 0.5952 4.07032 -4.01029 -0.04146 -0.39227 -7.29373 -0.28355 0 0 0 -0.51004 0 0.00657 0.02861 0.00251 0 3.13506 0.32057 0 -2.3716 -0.29013 0.43039 -3.60708
ALA_202 -6.77922 0.40891 5.05906 -0.02162 0 0 2.91461 -3.22105 -0 -0 -2.71251 -0.36076 0 0 0 0 0 0.00864 0.03152 0 0 0 -0.28492 0 1.8394 -0.19761 0.43305 -2.8825
LYS_203 -6.55492 0.51589 7.12333 -0.46296 0.14428 0.23655 2.7951 -3.07601 -1e-05 -0.00016 -3.99396 0.10498 0 0 0 -0.58871 0 0.01282 -0.03638 0.01489 2.68165 0 0.00553 0 -1.5107 -0.36118 0.37626 -2.57371
GLN_204 -3.64515 0.21854 4.16573 -0.2787 0.06892 0.22675 1.67749 -1.92009 -0.02596 -0.24794 -1.25408 -0.50093 0 0 0 0 0 0.04548 -0.06266 0.15513 0 2.81605 -0.25177 0 -0.18838 -0.34105 0.40057 1.05793
ARG_205 -7.11901 0.59586 8.41084 -0.73341 0.14449 0.50319 3.11754 -3.44527 -0 -0 -4.35603 0.27999 0 0 -0.86233 -0.51004 0 0.0291 0.01608 0.46121 2.0229 0 -0.04299 0 -1.2888 -0.47017 0.54077 -2.70608
ASP_206 -3.07015 0.17025 4.36875 -0.25119 0.04301 0.82834 1.80261 -1.95258 -0.00095 -0.02019 -2.19699 -0.41105 0 0 -0.39038 0 0 0.0263 -0.08495 0.01577 0 2.09465 -0.58235 0 -2.3716 -0.44016 0.49359 -1.92927
ARG_207 -8.86691 0.96641 8.64888 -0.93804 0.20627 0.74006 3.8911 -3.84927 -0 -0 -5.53535 -0.21353 0 0 -0.39038 -0.97932 0 0.0479 -0.03667 0.13355 3.01312 0 -0.22562 0 -1.2888 0.06178 0.61978 -3.99502
TYR_208 -8.68523 1.11579 4.20908 -0.73348 0.12186 0.16635 1.41679 -2.52048 -0.01692 -0.19356 -1.55896 -0.53598 0 0 0 -0.38944 0 0.03015 0.17404 0.00164 0 2.71923 -0.22162 0.23838 1.2797 0.32542 0.91186 -2.14538
THR_209 -5.74598 0.40341 3.52121 -0.2099 0.17227 0.08019 2.61359 -2.23507 -0.00919 -0.06947 -3.15323 -1.17567 0 0 0 0 0 0.09555 -0.01746 0.00118 1.14629 0 -0.38374 2.30066 -1.0874 -0.0031 0.73113 -3.02473
ASN_210 -2.77761 0.14533 2.08832 -0.1749 0.00833 0.26476 1.15247 -1.15819 -0.00725 -0.1067 -0.89336 -0.45868 0 0 0 0 0 0.0416 0.06178 2e-05 0 1.81038 0.36162 0 -0.93687 0.04231 0.57733 0.04069
GLY_211 -2.34484 0.12758 1.58459 -0.00108 0 0 1.03505 -1.06141 -0 -0 -0.59626 -0.33771 0 0 0 0 0 0.82694 -0.05581 0 0 0 -1.53501 0 0.83697 0.44564 0.74248 -0.33288
ASN_212 -5.41456 0.56938 4.31155 -0.15774 0.00744 0.20625 3.19132 -2.52085 -0.01657 -0.07706 -2.58186 -0.99542 0 0 -1.0619 -0.87712 0 0.28608 0.00395 0.07395 0 2.1224 -0.21044 0 -0.93687 0.43269 0.80819 -2.83718
ILE_213 -5.908 1.22204 3.06798 -0.59437 0.64347 0.1888 1.70143 -1.93892 -0 -0 -1.73764 0.07302 0 0 -1.70599 0 0 0.07869 -0.10289 0.04301 2.02174 0 0.13243 0 0.73287 -0.06475 1.02332 -1.12376
MET_214 -6.63072 0.67573 3.95915 -0.59451 0.12893 0.18871 1.66835 -1.95191 -0 -0 0.59279 -0.44694 0 0 0 0 0 0.0448 0.05131 0.06071 0.74229 0 0.77143 0 0.60916 0.61545 1.02618 1.51092
ALA_215 -3.9544 0.65051 2.81252 -0.02786 0.00335 0 1.98825 -1.96009 -0 -0 -0.59674 -0.43698 0 0 0 0 0 0.0547 -0.0293 0 0 0 0.06563 0 1.8394 0.52207 0.68245 1.6135
LEU_216 -6.60316 0.84881 1.67248 -0.49936 0.29078 0.13284 1.30112 -1.75266 -0.00911 -0.02778 0.14245 0.07417 0 0 0 0 0 0.03192 -0.05769 0.18274 0.1874 0 -0.1307 0 0.18072 -0.551 0.96118 -3.62485
LEU_217 -6.50264 0.64942 3.24316 -0.44345 0.1788 0.07708 1.5355 -1.84879 -0 -0 0.39097 0.04408 0 0 0 0 0 0.00324 0.02424 0.38979 0.66179 0 0.09713 0 0.18072 -0.2484 0.86647 -0.70086
SER_218 -1.93629 0.23303 1.16907 -0.03312 0.00259 0.05779 0.11839 -0.67924 -0 -0 0.12341 -1.02423 0 0 0 0 0 0.00094 -0.06646 0.01398 0.38913 0 -0.21535 0.60101 -0.77834 -0.2669 0.35141 -1.93918
GLN_219 -3.63353 0.70478 2.12479 -0.2843 0.04717 0.22114 1.21205 -1.18896 -0 -0 -0.60637 -0.46696 0 0 0 0 0 0.00588 0.06181 0.00654 0 2.84961 -0.12056 0 -0.18838 5.4036 1.42867 7.57698
PRO_220 -6.1314 1.05876 3.75641 -0.18102 0.03707 0.12488 1.99465 -1.56817 -0.0061 -0.05894 -2.71339 0.05728 0 0 0 0 0 0.00169 0.01717 0.05925 0.16544 0 -0.78486 0 -2.4119 5.96205 1.66254 1.0414
GLY_221 -2.90521 0.5591 3.78112 -4e-05 0 0 2.26569 -1.81156 -0 -0 -2.65059 -0.37281 0 0 0 0 0 0.00753 0.0022 0 0 0 -0.4415 0 0.83697 5.99014 1.06121 6.32227
PRO_222 -3.18874 0.36589 2.7528 -0.0683 0 0.04244 1.40937 -1.30095 -0 -0 -0.70544 0.61254 0 0 0 0 0 0.01062 -0.18491 0.00523 0.21342 0 -0.39807 0 -2.4119 5.75678 0.95668 3.86745
ARG_223 -7.37498 0.55859 8.64523 -0.58494 0.10553 0.35896 3.79715 -3.77774 -0 -0 -4.20818 0.30901 0 0 -0.64409 -0.56905 0 0.01082 -0.03976 0.06039 2.3941 0 -0.07886 0 -1.2888 0.09809 0.51453 -1.714
VAL_224 -6.06549 0.37512 4.85271 -0.29781 0.17807 0.06691 2.58507 -2.75177 -0 -0 -3.02414 -0.08842 0 0 0 0 0 0.00553 -0.03167 0.02504 0.07302 0 -0.24305 0 1.9342 0.00217 0.48273 -1.92176
SER_225 -4.58435 0.41063 5.22273 -0.02617 0 0.06068 2.48155 -2.52197 -0.0061 -0.05894 -2.27686 -0.66953 0 0 0 0 0 0.02118 -0.00201 8e-05 0.51393 0 0.37153 0.60028 -0.77834 0.24483 0.3136 -0.68327
LEU_226 -4.4535 0.26665 4.3886 -0.4831 0.20791 0.12061 2.06538 -2.22596 -0 -0 -1.01623 0.22393 0 0 0 0 0 0.02133 0.05534 0.04939 0.31903 0 -0.28457 0 0.18072 0.13194 0.26708 -0.16544
GLU_227 -4.55292 0.27726 6.15733 -0.20407 0.03301 0.28465 2.58313 -2.70844 -0 -0 -3.23871 -0.57627 0 0 0 -0.56905 0 0.00885 0.02812 0.00746 0 3.07701 -0.28077 0 -2.7348 -0.36679 0.35873 -2.41625
SER_228 -4.07488 0.33145 5.26351 -0.0317 0.0002 0.02147 3.03039 -2.48669 -0 -0 -3.18477 -0.0152 0 0 0 0 0 0.00936 -0.01321 0.00231 0.58462 0 0.25896 1.83889 -0.77834 -0.31567 0.3662 0.80689
LEU_229 -5.27256 0.70895 4.55951 -0.50288 0.21967 0.14038 2.15643 -2.4357 -0.00132 -0.00537 -1.69687 0.18865 0 0 0 0 0 0.03126 -0.11621 0.01585 0.2933 0 -0.09551 0 0.18072 -0.22915 0.47419 -1.38666
ALA_230 -2.33315 0.35969 2.60659 -0.02505 0.00017 0 1.52987 -1.43877 -0 -0 -0.88244 -0.39216 0 0 0 0 0 0.01409 -0.09254 0 0 0 -0.13337 0 1.8394 -0.50374 0.38634 0.93492
LYS_231 -2.03321 0.28776 2.41042 -0.3267 0.05389 0.19013 1.1498 -1.08069 -0 -0 -1.01957 -0.2459 0 0 0 0 0 0.01894 -0.0634 8e-05 1.76168 0 -0.0216 0 -1.5107 -0.6021 0.1663 -0.86487
GLN:CtermProteinFull_232 -2.88095 0.16007 2.78268 -0.29569 0.04803 0.31661 0.98778 -1.34137 -0.00132 -0.00537 -0.60269 -0.46359 0 0 0 0 0 0.03134 0 0.00494 0 3.52112 0 0 -0.18838 -0.20915 0.16725 2.03131
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.1839 0 0 0 0 0 0 0 0 0 25.1839
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552400 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 356.05 tmscore: 0.78991 5mznA_201 prob: 100 ident: 14.84
ATOM      1  N   ASN A   1     -33.410  -3.461  28.445  1.00 13.680          N  
ATOM      2  CA  ASN A   1     -33.314  -2.052  28.084  1.00 13.470          C  
ATOM      3  C   ASN A   1     -31.988  -1.751  27.403  1.00 12.770          C  
ATOM      4  O   ASN A   1     -31.958  -1.368  26.233  1.00 12.810          O  
ATOM      5  CB  ASN A   1     -33.492  -1.164  29.304  1.00 18.940          C  
ATOM      6  CG  ASN A   1     -34.901  -1.172  29.817  1.00 18.940          C  
ATOM      7  OD1 ASN A   1     -35.822  -1.580  29.103  1.00 18.940          O  
ATOM      8  ND2 ASN A   1     -35.086  -0.737  31.033  1.00 18.940          N  
ATOM      9 1H   ASN A   1     -34.105  -3.577  29.168  1.00 16.420          H  
ATOM     10 2H   ASN A   1     -33.686  -3.992  27.631  1.00 16.420          H  
ATOM     11 3H   ASN A   1     -32.518  -3.799  28.774  1.00 16.420          H  
ATOM     12  HA  ASN A   1     -34.102  -1.823  27.365  1.00 16.160          H  
ATOM     13 1HB  ASN A   1     -32.829  -1.497  30.101  1.00 22.730          H  
ATOM     14 2HB  ASN A   1     -33.214  -0.140  29.052  1.00 22.730          H  
ATOM     15 1HD2 ASN A   1     -36.009  -0.722  31.424  1.00 22.730          H  
ATOM     16 2HD2 ASN A   1     -34.312  -0.415  31.578  1.00 22.730          H  
ATOM     17  N   HIS A   2     -30.890  -1.913  28.135  1.00 12.290          N  
ATOM     18  CA  HIS A   2     -29.572  -1.689  27.559  1.00 11.850          C  
ATOM     19  C   HIS A   2     -29.337  -2.790  26.516  1.00 11.330          C  
ATOM     20  O   HIS A   2     -29.748  -3.926  26.762  1.00 11.080          O  
ATOM     21  CB  HIS A   2     -28.494  -1.736  28.654  1.00 16.770          C  
ATOM     22  CG  HIS A   2     -27.143  -1.251  28.215  1.00 16.770          C  
ATOM     23  ND1 HIS A   2     -26.261  -2.023  27.479  1.00 16.770          N  
ATOM     24  CD2 HIS A   2     -26.536  -0.059  28.400  1.00 16.770          C  
ATOM     25  CE1 HIS A   2     -25.174  -1.322  27.237  1.00 16.770          C  
ATOM     26  NE2 HIS A   2     -25.316  -0.126  27.783  1.00 16.770          N  
ATOM     27  H   HIS A   2     -30.952  -2.200  29.102  1.00 14.750          H  
ATOM     28  HA  HIS A   2     -29.540  -0.706  27.112  1.00 14.220          H  
ATOM     29 1HB  HIS A   2     -28.813  -1.131  29.502  1.00 20.120          H  
ATOM     30 2HB  HIS A   2     -28.383  -2.761  29.007  1.00 20.120          H  
ATOM     31  HD1 HIS A   2     -26.478  -2.877  26.952  1.00 20.120          H  
ATOM     32  HD2 HIS A   2     -26.840   0.856  28.909  1.00 20.120          H  
ATOM     33  HE1 HIS A   2     -24.357  -1.760  26.664  1.00 20.120          H  
ATOM     34  N   PRO A   3     -28.731  -2.507  25.347  1.00 11.370          N  
ATOM     35  CA  PRO A   3     -28.357  -3.485  24.338  1.00 11.140          C  
ATOM     36  C   PRO A   3     -27.429  -4.549  24.904  1.00 10.730          C  
ATOM     37  O   PRO A   3     -26.640  -4.273  25.814  1.00 10.710          O  
ATOM     38  CB  PRO A   3     -27.636  -2.632  23.286  1.00 16.710          C  
ATOM     39  CG  PRO A   3     -28.210  -1.243  23.452  1.00 16.710          C  
ATOM     40  CD  PRO A   3     -28.492  -1.098  24.929  1.00 16.710          C  
ATOM     41  HA  PRO A   3     -29.270  -3.945  23.924  1.00 13.370          H  
ATOM     42 1HB  PRO A   3     -26.547  -2.672  23.464  1.00 20.050          H  
ATOM     43 2HB  PRO A   3     -27.807  -3.049  22.283  1.00 20.050          H  
ATOM     44 1HG  PRO A   3     -27.491  -0.493  23.085  1.00 20.050          H  
ATOM     45 2HG  PRO A   3     -29.120  -1.134  22.840  1.00 20.050          H  
ATOM     46 1HD  PRO A   3     -27.638  -0.651  25.447  1.00 20.050          H  
ATOM     47 2HD  PRO A   3     -29.410  -0.496  25.016  1.00 20.050          H  
ATOM     48  N   LYS A   4     -27.536  -5.765  24.380  1.00 10.640          N  
ATOM     49  CA  LYS A   4     -26.676  -6.856  24.816  1.00 10.520          C  
ATOM     50  C   LYS A   4     -25.288  -6.696  24.215  1.00  9.640          C  
ATOM     51  O   LYS A   4     -25.135  -6.201  23.094  1.00  9.710          O  
ATOM     52  CB  LYS A   4     -27.270  -8.207  24.424  1.00 14.780          C  
ATOM     53  CG  LYS A   4     -28.569  -8.557  25.127  1.00 14.780          C  
ATOM     54  CD  LYS A   4     -29.072  -9.934  24.699  1.00 14.780          C  
ATOM     55  CE  LYS A   4     -30.381 -10.296  25.399  1.00 14.780          C  
ATOM     56  NZ  LYS A   4     -30.891 -11.633  24.972  1.00 14.780          N  
ATOM     57  H   LYS A   4     -28.216  -5.928  23.651  1.00 12.770          H  
ATOM     58  HA  LYS A   4     -26.580  -6.814  25.902  1.00 12.620          H  
ATOM     59 1HB  LYS A   4     -27.448  -8.229  23.348  1.00 17.730          H  
ATOM     60 2HB  LYS A   4     -26.554  -8.992  24.656  1.00 17.730          H  
ATOM     61 1HG  LYS A   4     -28.406  -8.550  26.206  1.00 17.730          H  
ATOM     62 2HG  LYS A   4     -29.323  -7.807  24.891  1.00 17.730          H  
ATOM     63 1HD  LYS A   4     -29.233  -9.942  23.620  1.00 17.730          H  
ATOM     64 2HD  LYS A   4     -28.323 -10.687  24.942  1.00 17.730          H  
ATOM     65 1HE  LYS A   4     -30.217 -10.308  26.476  1.00 17.730          H  
ATOM     66 2HE  LYS A   4     -31.131  -9.541  25.165  1.00 17.730          H  
ATOM     67 1HZ  LYS A   4     -31.755 -11.835  25.457  1.00 17.730          H  
ATOM     68 2HZ  LYS A   4     -31.058 -11.629  23.975  1.00 17.730          H  
ATOM     69 3HZ  LYS A   4     -30.208 -12.343  25.196  1.00 17.730          H  
ATOM     70  N   ASP A   5     -24.263  -7.170  24.922  1.00  9.020          N  
ATOM     71  CA  ASP A   5     -22.899  -7.069  24.407  1.00  8.350          C  
ATOM     72  C   ASP A   5     -22.614  -8.175  23.394  1.00  7.860          C  
ATOM     73  O   ASP A   5     -21.952  -9.174  23.686  1.00  7.950          O  
ATOM     74  CB  ASP A   5     -21.883  -7.124  25.555  1.00 11.960          C  
ATOM     75  CG  ASP A   5     -20.449  -6.784  25.115  1.00 11.960          C  
ATOM     76  OD1 ASP A   5     -20.286  -6.336  24.001  1.00 11.960          O  
ATOM     77  OD2 ASP A   5     -19.541  -6.949  25.905  1.00 11.960          O  
ATOM     78  H   ASP A   5     -24.426  -7.578  25.830  1.00 10.820          H  
ATOM     79  HA  ASP A   5     -22.791  -6.110  23.899  1.00 10.020          H  
ATOM     80 1HB  ASP A   5     -22.182  -6.425  26.335  1.00 14.350          H  
ATOM     81 2HB  ASP A   5     -21.882  -8.123  25.992  1.00 14.350          H  
ATOM     82  N   VAL A   6     -23.169  -7.995  22.206  1.00  7.610          N  
ATOM     83  CA  VAL A   6     -23.076  -8.970  21.137  1.00  7.400          C  
ATOM     84  C   VAL A   6     -22.396  -8.378  19.921  1.00  6.400          C  
ATOM     85  O   VAL A   6     -22.800  -7.330  19.422  1.00  6.110          O  
ATOM     86  CB  VAL A   6     -24.487  -9.461  20.754  1.00 10.440          C  
ATOM     87  CG1 VAL A   6     -24.419 -10.465  19.601  1.00 10.440          C  
ATOM     88  CG2 VAL A   6     -25.137 -10.082  21.975  1.00 10.440          C  
ATOM     89  H   VAL A   6     -23.715  -7.135  22.094  1.00  9.130          H  
ATOM     90  HA  VAL A   6     -22.488  -9.818  21.487  1.00  8.880          H  
ATOM     91  HB  VAL A   6     -25.080  -8.611  20.415  1.00 12.530          H  
ATOM     92 1HG1 VAL A   6     -25.426 -10.789  19.344  1.00 12.530          H  
ATOM     93 2HG1 VAL A   6     -23.963 -10.008  18.728  1.00 12.530          H  
ATOM     94 3HG1 VAL A   6     -23.828 -11.328  19.901  1.00 12.530          H  
ATOM     95 1HG2 VAL A   6     -26.141 -10.418  21.728  1.00 12.530          H  
ATOM     96 2HG2 VAL A   6     -24.541 -10.929  22.312  1.00 12.530          H  
ATOM     97 3HG2 VAL A   6     -25.188  -9.350  22.760  1.00 12.530          H  
ATOM     98  N   HIS A   7     -21.351  -9.040  19.446  1.00  6.140          N  
ATOM     99  CA  HIS A   7     -20.683  -8.564  18.247  1.00  5.360          C  
ATOM    100  C   HIS A   7     -21.587  -8.878  17.056  1.00  4.830          C  
ATOM    101  O   HIS A   7     -22.049 -10.015  16.912  1.00  5.490          O  
ATOM    102  CB  HIS A   7     -19.308  -9.230  18.107  1.00  7.820          C  
ATOM    103  CG  HIS A   7     -18.436  -8.656  17.037  1.00  7.820          C  
ATOM    104  ND1 HIS A   7     -18.624  -8.922  15.709  1.00  7.820          N  
ATOM    105  CD2 HIS A   7     -17.368  -7.829  17.112  1.00  7.820          C  
ATOM    106  CE1 HIS A   7     -17.713  -8.276  14.999  1.00  7.820          C  
ATOM    107  NE2 HIS A   7     -16.935  -7.609  15.830  1.00  7.820          N  
ATOM    108  H   HIS A   7     -21.044  -9.881  19.915  1.00  7.370          H  
ATOM    109  HA  HIS A   7     -20.544  -7.484  18.292  1.00  6.430          H  
ATOM    110 1HB  HIS A   7     -18.773  -9.155  19.054  1.00  9.380          H  
ATOM    111 2HB  HIS A   7     -19.444 -10.289  17.893  1.00  9.380          H  
ATOM    112  HD2 HIS A   7     -16.932  -7.415  18.021  1.00  9.380          H  
ATOM    113  HE1 HIS A   7     -17.616  -8.294  13.917  1.00  9.380          H  
ATOM    114  HE2 HIS A   7     -16.148  -7.028  15.573  1.00  9.380          H  
ATOM    115  N   LEU A   8     -21.854  -7.877  16.223  1.00  3.880          N  
ATOM    116  CA  LEU A   8     -22.726  -8.059  15.073  1.00  3.490          C  
ATOM    117  C   LEU A   8     -22.005  -7.688  13.795  1.00  2.790          C  
ATOM    118  O   LEU A   8     -21.354  -6.644  13.721  1.00  2.620          O  
ATOM    119  CB  LEU A   8     -23.980  -7.185  15.229  1.00  5.040          C  
ATOM    120  CG  LEU A   8     -24.850  -7.438  16.501  1.00  5.040          C  
ATOM    121  CD1 LEU A   8     -25.923  -6.382  16.582  1.00  5.040          C  
ATOM    122  CD2 LEU A   8     -25.479  -8.821  16.461  1.00  5.040          C  
ATOM    123  H   LEU A   8     -21.441  -6.972  16.398  1.00  4.660          H  
ATOM    124  HA  LEU A   8     -23.005  -9.106  15.000  1.00  4.190          H  
ATOM    125 1HB  LEU A   8     -23.668  -6.143  15.243  1.00  6.050          H  
ATOM    126 2HB  LEU A   8     -24.613  -7.338  14.356  1.00  6.050          H  
ATOM    127  HG  LEU A   8     -24.226  -7.355  17.385  1.00  6.050          H  
ATOM    128 1HD1 LEU A   8     -26.521  -6.543  17.479  1.00  6.050          H  
ATOM    129 2HD1 LEU A   8     -25.460  -5.396  16.628  1.00  6.050          H  
ATOM    130 3HD1 LEU A   8     -26.564  -6.441  15.704  1.00  6.050          H  
ATOM    131 1HD2 LEU A   8     -26.077  -8.967  17.360  1.00  6.050          H  
ATOM    132 2HD2 LEU A   8     -26.117  -8.911  15.583  1.00  6.050          H  
ATOM    133 3HD2 LEU A   8     -24.706  -9.584  16.425  1.00  6.050          H  
ATOM    134  N   LEU A   9     -22.133  -8.533  12.787  1.00  2.910          N  
ATOM    135  CA  LEU A   9     -21.499  -8.287  11.507  1.00  2.480          C  
ATOM    136  C   LEU A   9     -22.224  -9.069  10.444  1.00  1.590          C  
ATOM    137  O   LEU A   9     -23.225  -9.739  10.719  1.00  2.310          O  
ATOM    138  CB  LEU A   9     -19.997  -8.630  11.504  1.00  3.640          C  
ATOM    139  CG  LEU A   9     -19.552 -10.115  11.429  1.00  3.640          C  
ATOM    140  CD1 LEU A   9     -18.060 -10.115  11.101  1.00  3.640          C  
ATOM    141  CD2 LEU A   9     -19.845 -10.854  12.733  1.00  3.640          C  
ATOM    142  H   LEU A   9     -22.680  -9.373  12.914  1.00  3.490          H  
ATOM    143  HA  LEU A   9     -21.596  -7.229  11.266  1.00  2.980          H  
ATOM    144 1HB  LEU A   9     -19.540  -8.115  10.664  1.00  4.370          H  
ATOM    145 2HB  LEU A   9     -19.567  -8.214  12.412  1.00  4.370          H  
ATOM    146  HG  LEU A   9     -20.066 -10.624  10.611  1.00  4.370          H  
ATOM    147 1HD1 LEU A   9     -17.723 -11.113  11.018  1.00  4.370          H  
ATOM    148 2HD1 LEU A   9     -17.890  -9.598  10.158  1.00  4.370          H  
ATOM    149 3HD1 LEU A   9     -17.512  -9.618  11.890  1.00  4.370          H  
ATOM    150 1HD2 LEU A   9     -19.514 -11.870  12.647  1.00  4.370          H  
ATOM    151 2HD2 LEU A   9     -19.328 -10.378  13.551  1.00  4.370          H  
ATOM    152 3HD2 LEU A   9     -20.904 -10.857  12.937  1.00  4.370          H  
ATOM    153  N   ASP A  10     -21.734  -8.956   9.229  1.00  0.880          N  
ATOM    154  CA  ASP A  10     -22.361  -9.535   8.095  1.00  1.070          C  
ATOM    155  C   ASP A  10     -21.434 -10.054   6.993  1.00  0.830          C  
ATOM    156  O   ASP A  10     -20.255 -10.414   7.191  1.00  1.110          O  
ATOM    157  CB  ASP A  10     -23.228  -8.406   7.547  1.00  1.420          C  
ATOM    158  CG  ASP A  10     -22.306  -7.209   7.213  1.00  1.420          C  
ATOM    159  OD1 ASP A  10     -21.090  -7.385   7.328  1.00  1.420          O  
ATOM    160  OD2 ASP A  10     -22.791  -6.157   6.883  1.00  1.420          O  
ATOM    161  H   ASP A  10     -20.917  -8.378   9.042  1.00  1.060          H  
ATOM    162  HA  ASP A  10     -22.986 -10.361   8.436  1.00  1.280          H  
ATOM    163 1HB  ASP A  10     -23.798  -8.691   6.677  1.00  1.710          H  
ATOM    164 2HB  ASP A  10     -23.942  -8.095   8.311  1.00  1.710          H  
ATOM    165  N   MET A  11     -22.069 -10.192   5.833  1.00  0.680          N  
ATOM    166  CA  MET A  11     -21.429 -10.595   4.615  1.00  0.560          C  
ATOM    167  C   MET A  11     -21.031  -9.318   3.902  1.00  0.480          C  
ATOM    168  O   MET A  11     -21.810  -8.364   3.840  1.00  0.600          O  
ATOM    169  CB  MET A  11     -22.385 -11.347   3.693  1.00  0.830          C  
ATOM    170  CG  MET A  11     -22.919 -12.663   4.191  1.00  0.830          C  
ATOM    171  SD  MET A  11     -24.128 -13.378   3.058  1.00  0.830          S  
ATOM    172  CE  MET A  11     -25.596 -12.412   3.428  1.00  0.830          C  
ATOM    173  H   MET A  11     -23.040  -9.942   5.781  1.00  0.820          H  
ATOM    174  HA  MET A  11     -20.544 -11.177   4.838  1.00  0.670          H  
ATOM    175 1HB  MET A  11     -23.214 -10.701   3.448  1.00  1.000          H  
ATOM    176 2HB  MET A  11     -21.862 -11.551   2.764  1.00  1.000          H  
ATOM    177 1HG  MET A  11     -22.112 -13.359   4.275  1.00  1.000          H  
ATOM    178 2HG  MET A  11     -23.377 -12.539   5.170  1.00  1.000          H  
ATOM    179 1HE  MET A  11     -26.420 -12.749   2.798  1.00  1.000          H  
ATOM    180 2HE  MET A  11     -25.864 -12.547   4.476  1.00  1.000          H  
ATOM    181 3HE  MET A  11     -25.411 -11.360   3.239  1.00  1.000          H  
ATOM    182  N   GLN A  12     -19.870  -9.315   3.293  1.00  0.420          N  
ATOM    183  CA  GLN A  12     -19.459  -8.176   2.505  1.00  0.400          C  
ATOM    184  C   GLN A  12     -19.587  -8.475   1.032  1.00  0.410          C  
ATOM    185  O   GLN A  12     -19.273  -9.567   0.572  1.00  0.560          O  
ATOM    186  CB  GLN A  12     -18.033  -7.767   2.858  1.00  0.570          C  
ATOM    187  CG  GLN A  12     -17.888  -7.276   4.270  1.00  0.570          C  
ATOM    188  CD  GLN A  12     -18.542  -5.903   4.456  1.00  0.570          C  
ATOM    189  OE1 GLN A  12     -18.170  -4.987   3.692  1.00  0.570          O  
ATOM    190  NE2 GLN A  12     -19.485  -5.730   5.396  1.00  0.570          N  
ATOM    191  H   GLN A  12     -19.266 -10.131   3.384  1.00  0.500          H  
ATOM    192  HA  GLN A  12     -20.120  -7.340   2.730  1.00  0.480          H  
ATOM    193 1HB  GLN A  12     -17.367  -8.625   2.729  1.00  0.680          H  
ATOM    194 2HB  GLN A  12     -17.692  -6.982   2.185  1.00  0.680          H  
ATOM    195 1HG  GLN A  12     -18.378  -7.984   4.944  1.00  0.680          H  
ATOM    196 2HG  GLN A  12     -16.831  -7.192   4.504  1.00  0.680          H  
ATOM    197 1HE2 GLN A  12     -19.929  -4.844   5.513  1.00  0.680          H  
ATOM    198 2HE2 GLN A  12     -19.817  -6.487   6.022  1.00  0.680          H  
ATOM    199  N   TYR A  13     -20.040  -7.489   0.284  1.00  0.410          N  
ATOM    200  CA  TYR A  13     -20.204  -7.600  -1.164  1.00  0.470          C  
ATOM    201  C   TYR A  13     -19.283  -6.617  -1.863  1.00  0.430          C  
ATOM    202  O   TYR A  13     -19.327  -6.427  -3.075  1.00  0.510          O  
ATOM    203  CB  TYR A  13     -21.657  -7.267  -1.499  1.00  0.630          C  
ATOM    204  CG  TYR A  13     -22.682  -8.197  -0.858  1.00  0.630          C  
ATOM    205  CD1 TYR A  13     -23.078  -8.017   0.475  1.00  0.630          C  
ATOM    206  CD2 TYR A  13     -23.263  -9.187  -1.604  1.00  0.630          C  
ATOM    207  CE1 TYR A  13     -24.024  -8.849   1.032  1.00  0.630          C  
ATOM    208  CE2 TYR A  13     -24.214 -10.003  -1.045  1.00  0.630          C  
ATOM    209  CZ  TYR A  13     -24.591  -9.843   0.259  1.00  0.630          C  
ATOM    210  OH  TYR A  13     -25.537 -10.673   0.785  1.00  0.630          O  
ATOM    211  H   TYR A  13     -20.322  -6.634   0.746  1.00  0.490          H  
ATOM    212  HA  TYR A  13     -19.953  -8.611  -1.488  1.00  0.560          H  
ATOM    213 1HB  TYR A  13     -21.878  -6.247  -1.183  1.00  0.760          H  
ATOM    214 2HB  TYR A  13     -21.793  -7.310  -2.579  1.00  0.760          H  
ATOM    215  HD1 TYR A  13     -22.641  -7.227   1.083  1.00  0.760          H  
ATOM    216  HD2 TYR A  13     -22.979  -9.329  -2.640  1.00  0.760          H  
ATOM    217  HE1 TYR A  13     -24.326  -8.714   2.072  1.00  0.760          H  
ATOM    218  HE2 TYR A  13     -24.670 -10.789  -1.648  1.00  0.760          H  
ATOM    219  HH  TYR A  13     -25.786 -11.324   0.123  1.00  0.760          H  
ATOM    220  N   ARG A  14     -18.497  -5.925  -1.058  1.00  0.390          N  
ATOM    221  CA  ARG A  14     -17.642  -4.867  -1.552  1.00  0.430          C  
ATOM    222  C   ARG A  14     -16.261  -5.300  -1.978  1.00  0.310          C  
ATOM    223  O   ARG A  14     -15.647  -4.640  -2.800  1.00  0.430          O  
ATOM    224  CB  ARG A  14     -17.507  -3.786  -0.498  1.00  0.590          C  
ATOM    225  CG  ARG A  14     -18.794  -3.051  -0.225  1.00  0.590          C  
ATOM    226  CD  ARG A  14     -18.644  -1.976   0.775  1.00  0.590          C  
ATOM    227  NE  ARG A  14     -18.431  -2.441   2.140  1.00  0.590          N  
ATOM    228  CZ  ARG A  14     -18.201  -1.635   3.181  1.00  0.590          C  
ATOM    229  NH1 ARG A  14     -18.142  -0.314   3.032  1.00  0.590          N  
ATOM    230  NH2 ARG A  14     -18.043  -2.202   4.354  1.00  0.590          N  
ATOM    231  H   ARG A  14     -18.500  -6.159  -0.081  1.00  0.470          H  
ATOM    232  HA  ARG A  14     -18.132  -4.424  -2.419  1.00  0.520          H  
ATOM    233 1HB  ARG A  14     -17.158  -4.224   0.437  1.00  0.700          H  
ATOM    234 2HB  ARG A  14     -16.763  -3.054  -0.817  1.00  0.700          H  
ATOM    235 1HG  ARG A  14     -19.145  -2.595  -1.151  1.00  0.700          H  
ATOM    236 2HG  ARG A  14     -19.543  -3.749   0.139  1.00  0.700          H  
ATOM    237 1HD  ARG A  14     -17.774  -1.399   0.492  1.00  0.700          H  
ATOM    238 2HD  ARG A  14     -19.528  -1.338   0.758  1.00  0.700          H  
ATOM    239  HE  ARG A  14     -18.461  -3.442   2.358  1.00  0.700          H  
ATOM    240 1HH1 ARG A  14     -18.261   0.118   2.094  1.00  0.700          H  
ATOM    241 2HH1 ARG A  14     -17.979   0.275   3.831  1.00  0.700          H  
ATOM    242 1HH2 ARG A  14     -18.100  -3.226   4.390  1.00  0.700          H  
ATOM    243 2HH2 ARG A  14     -17.870  -1.655   5.180  1.00  0.700          H  
ATOM    244  N   MET A  15     -15.748  -6.388  -1.427  1.00  0.360          N  
ATOM    245  CA  MET A  15     -14.373  -6.756  -1.710  1.00  0.320          C  
ATOM    246  C   MET A  15     -14.197  -8.114  -2.313  1.00  0.240          C  
ATOM    247  O   MET A  15     -14.775  -9.094  -1.845  1.00  0.280          O  
ATOM    248  CB  MET A  15     -13.589  -6.830  -0.410  1.00  0.460          C  
ATOM    249  CG  MET A  15     -13.439  -5.578   0.384  1.00  0.460          C  
ATOM    250  SD  MET A  15     -12.645  -5.931   1.976  1.00  0.460          S  
ATOM    251  CE  MET A  15     -13.971  -6.587   3.015  1.00  0.460          C  
ATOM    252  H   MET A  15     -16.290  -6.947  -0.787  1.00  0.430          H  
ATOM    253  HA  MET A  15     -13.935  -6.031  -2.392  1.00  0.380          H  
ATOM    254 1HB  MET A  15     -14.066  -7.562   0.221  1.00  0.560          H  
ATOM    255 2HB  MET A  15     -12.581  -7.203  -0.629  1.00  0.560          H  
ATOM    256 1HG  MET A  15     -12.822  -4.860  -0.168  1.00  0.560          H  
ATOM    257 2HG  MET A  15     -14.414  -5.127   0.568  1.00  0.560          H  
ATOM    258 1HE  MET A  15     -13.569  -6.822   3.998  1.00  0.560          H  
ATOM    259 2HE  MET A  15     -14.760  -5.833   3.117  1.00  0.560          H  
ATOM    260 3HE  MET A  15     -14.392  -7.486   2.574  1.00  0.560          H  
ATOM    261  N   HIS A  16     -13.260  -8.191  -3.239  1.00  0.230          N  
ATOM    262  CA  HIS A  16     -12.834  -9.454  -3.805  1.00  0.230          C  
ATOM    263  C   HIS A  16     -12.376 -10.323  -2.617  1.00  0.250          C  
ATOM    264  O   HIS A  16     -11.614  -9.824  -1.773  1.00  0.260          O  
ATOM    265  CB  HIS A  16     -11.679  -9.204  -4.782  1.00  0.320          C  
ATOM    266  CG  HIS A  16     -11.282 -10.361  -5.602  1.00  0.320          C  
ATOM    267  ND1 HIS A  16     -10.646 -11.476  -5.074  1.00  0.320          N  
ATOM    268  CD2 HIS A  16     -11.404 -10.581  -6.932  1.00  0.320          C  
ATOM    269  CE1 HIS A  16     -10.398 -12.332  -6.069  1.00  0.320          C  
ATOM    270  NE2 HIS A  16     -10.838 -11.799  -7.193  1.00  0.320          N  
ATOM    271  H   HIS A  16     -12.895  -7.307  -3.615  1.00  0.280          H  
ATOM    272  HA  HIS A  16     -13.646  -9.914  -4.336  1.00  0.280          H  
ATOM    273 1HB  HIS A  16     -11.954  -8.391  -5.459  1.00  0.390          H  
ATOM    274 2HB  HIS A  16     -10.804  -8.873  -4.228  1.00  0.390          H  
ATOM    275  HD2 HIS A  16     -11.855  -9.904  -7.661  1.00  0.390          H  
ATOM    276  HE1 HIS A  16      -9.910 -13.301  -5.992  1.00  0.390          H  
ATOM    277  HE2 HIS A  16     -10.774 -12.230  -8.107  1.00  0.390          H  
ATOM    278  N   PRO A  17     -12.750 -11.622  -2.540  1.00  0.300          N  
ATOM    279  CA  PRO A  17     -12.423 -12.524  -1.446  1.00  0.330          C  
ATOM    280  C   PRO A  17     -10.933 -12.718  -1.199  1.00  0.350          C  
ATOM    281  O   PRO A  17     -10.522 -13.005  -0.071  1.00  0.410          O  
ATOM    282  CB  PRO A  17     -13.084 -13.840  -1.890  1.00  0.490          C  
ATOM    283  CG  PRO A  17     -13.273 -13.714  -3.373  1.00  0.490          C  
ATOM    284  CD  PRO A  17     -13.573 -12.257  -3.593  1.00  0.490          C  
ATOM    285  HA  PRO A  17     -12.924 -12.165  -0.540  1.00  0.400          H  
ATOM    286 1HB  PRO A  17     -12.439 -14.687  -1.613  1.00  0.590          H  
ATOM    287 2HB  PRO A  17     -14.031 -13.976  -1.347  1.00  0.590          H  
ATOM    288 1HG  PRO A  17     -12.363 -14.042  -3.899  1.00  0.590          H  
ATOM    289 2HG  PRO A  17     -14.091 -14.372  -3.702  1.00  0.590          H  
ATOM    290 1HD  PRO A  17     -13.267 -12.005  -4.601  1.00  0.590          H  
ATOM    291 2HD  PRO A  17     -14.640 -12.051  -3.409  1.00  0.590          H  
ATOM    292  N   GLU A  18     -10.076 -12.485  -2.197  1.00  0.340          N  
ATOM    293  CA  GLU A  18      -8.674 -12.712  -1.914  1.00  0.380          C  
ATOM    294  C   GLU A  18      -8.029 -11.518  -1.211  1.00  0.320          C  
ATOM    295  O   GLU A  18      -6.850 -11.564  -0.831  1.00  0.470          O  
ATOM    296  CB  GLU A  18      -7.962 -13.111  -3.198  1.00  0.520          C  
ATOM    297  CG  GLU A  18      -8.462 -14.460  -3.757  1.00  0.520          C  
ATOM    298  CD  GLU A  18      -8.191 -15.577  -2.806  1.00  0.520          C  
ATOM    299  OE1 GLU A  18      -7.085 -15.648  -2.332  1.00  0.520          O  
ATOM    300  OE2 GLU A  18      -9.079 -16.349  -2.534  1.00  0.520          O  
ATOM    301  H   GLU A  18     -10.346 -12.218  -3.156  1.00  0.410          H  
ATOM    302  HA  GLU A  18      -8.603 -13.562  -1.233  1.00  0.460          H  
ATOM    303 1HB  GLU A  18      -8.125 -12.348  -3.948  1.00  0.620          H  
ATOM    304 2HB  GLU A  18      -6.920 -13.179  -3.033  1.00  0.620          H  
ATOM    305 1HG  GLU A  18      -9.535 -14.405  -3.923  1.00  0.620          H  
ATOM    306 2HG  GLU A  18      -7.976 -14.660  -4.714  1.00  0.620          H  
ATOM    307  N   ILE A  19      -8.825 -10.465  -1.001  1.00  0.290          N  
ATOM    308  CA  ILE A  19      -8.416  -9.278  -0.284  1.00  0.280          C  
ATOM    309  C   ILE A  19      -9.042  -9.381   1.099  1.00  0.220          C  
ATOM    310  O   ILE A  19      -8.334  -9.290   2.110  1.00  0.260          O  
ATOM    311  CB  ILE A  19      -8.850  -7.962  -0.990  1.00  0.400          C  
ATOM    312  CG1 ILE A  19      -8.145  -7.854  -2.385  1.00  0.400          C  
ATOM    313  CG2 ILE A  19      -8.525  -6.733  -0.084  1.00  0.400          C  
ATOM    314  CD1 ILE A  19      -8.657  -6.718  -3.289  1.00  0.400          C  
ATOM    315  H   ILE A  19      -9.790 -10.516  -1.329  1.00  0.350          H  
ATOM    316  HA  ILE A  19      -7.332  -9.275  -0.176  1.00  0.340          H  
ATOM    317  HB  ILE A  19      -9.926  -7.988  -1.174  1.00  0.480          H  
ATOM    318 1HG1 ILE A  19      -7.079  -7.709  -2.227  1.00  0.480          H  
ATOM    319 2HG1 ILE A  19      -8.288  -8.796  -2.919  1.00  0.480          H  
ATOM    320 1HG2 ILE A  19      -8.838  -5.808  -0.563  1.00  0.480          H  
ATOM    321 2HG2 ILE A  19      -9.046  -6.813   0.871  1.00  0.480          H  
ATOM    322 3HG2 ILE A  19      -7.460  -6.701   0.097  1.00  0.480          H  
ATOM    323 1HD1 ILE A  19      -8.106  -6.748  -4.230  1.00  0.480          H  
ATOM    324 2HD1 ILE A  19      -9.719  -6.851  -3.493  1.00  0.480          H  
ATOM    325 3HD1 ILE A  19      -8.506  -5.750  -2.822  1.00  0.480          H  
ATOM    326  N   SER A  20     -10.377  -9.614   1.131  1.00  0.200          N  
ATOM    327  CA  SER A  20     -11.137  -9.665   2.388  1.00  0.210          C  
ATOM    328  C   SER A  20     -10.681 -10.776   3.319  1.00  0.220          C  
ATOM    329  O   SER A  20     -10.781 -10.632   4.540  1.00  0.240          O  
ATOM    330  CB  SER A  20     -12.602  -9.902   2.126  1.00  0.290          C  
ATOM    331  OG  SER A  20     -12.783 -11.184   1.655  1.00  0.290          O  
ATOM    332  H   SER A  20     -10.883  -9.715   0.246  1.00  0.240          H  
ATOM    333  HA  SER A  20     -11.013  -8.710   2.898  1.00  0.250          H  
ATOM    334 1HB  SER A  20     -13.174  -9.757   3.038  1.00  0.350          H  
ATOM    335 2HB  SER A  20     -12.957  -9.199   1.390  1.00  0.350          H  
ATOM    336  HG  SER A  20     -13.757 -11.352   1.604  1.00  0.350          H  
ATOM    337  N   ARG A  21     -10.105 -11.848   2.765  1.00  0.240          N  
ATOM    338  CA  ARG A  21      -9.587 -12.959   3.540  1.00  0.280          C  
ATOM    339  C   ARG A  21      -8.647 -12.524   4.663  1.00  0.220          C  
ATOM    340  O   ARG A  21      -8.658 -13.125   5.746  1.00  0.210          O  
ATOM    341  CB  ARG A  21      -8.817 -13.917   2.637  1.00  0.380          C  
ATOM    342  CG  ARG A  21      -8.341 -15.207   3.299  1.00  0.380          C  
ATOM    343  CD  ARG A  21      -7.514 -16.048   2.372  1.00  0.380          C  
ATOM    344  NE  ARG A  21      -8.238 -16.502   1.169  1.00  0.380          N  
ATOM    345  CZ  ARG A  21      -9.057 -17.580   1.093  1.00  0.380          C  
ATOM    346  NH1 ARG A  21      -9.310 -18.318   2.161  1.00  0.380          N  
ATOM    347  NH2 ARG A  21      -9.604 -17.896  -0.071  1.00  0.380          N  
ATOM    348  H   ARG A  21     -10.130 -11.955   1.744  1.00  0.290          H  
ATOM    349  HA  ARG A  21     -10.435 -13.490   3.972  1.00  0.340          H  
ATOM    350 1HB  ARG A  21      -9.450 -14.204   1.806  1.00  0.450          H  
ATOM    351 2HB  ARG A  21      -7.948 -13.406   2.220  1.00  0.450          H  
ATOM    352 1HG  ARG A  21      -7.723 -14.975   4.166  1.00  0.450          H  
ATOM    353 2HG  ARG A  21      -9.207 -15.781   3.619  1.00  0.450          H  
ATOM    354 1HD  ARG A  21      -6.663 -15.454   2.041  1.00  0.450          H  
ATOM    355 2HD  ARG A  21      -7.144 -16.921   2.905  1.00  0.450          H  
ATOM    356  HE  ARG A  21      -8.082 -15.985   0.301  1.00  0.450          H  
ATOM    357 1HH1 ARG A  21      -8.898 -18.085   3.046  1.00  0.450          H  
ATOM    358 2HH1 ARG A  21      -9.921 -19.120   2.087  1.00  0.450          H  
ATOM    359 1HH2 ARG A  21      -9.394 -17.328  -0.913  1.00  0.450          H  
ATOM    360 2HH2 ARG A  21     -10.211 -18.694  -0.151  1.00  0.450          H  
ATOM    361  N   PHE A  22      -7.755 -11.555   4.401  1.00  0.220          N  
ATOM    362  CA  PHE A  22      -6.810 -11.210   5.450  1.00  0.220          C  
ATOM    363  C   PHE A  22      -7.465 -10.568   6.678  1.00  0.210          C  
ATOM    364  O   PHE A  22      -7.308 -11.124   7.771  1.00  0.240          O  
ATOM    365  CB  PHE A  22      -5.638 -10.357   4.962  1.00  0.310          C  
ATOM    366  CG  PHE A  22      -4.740 -10.009   6.109  1.00  0.310          C  
ATOM    367  CD1 PHE A  22      -3.763 -10.876   6.522  1.00  0.310          C  
ATOM    368  CD2 PHE A  22      -4.906  -8.851   6.816  1.00  0.310          C  
ATOM    369  CE1 PHE A  22      -2.974 -10.575   7.595  1.00  0.310          C  
ATOM    370  CE2 PHE A  22      -4.126  -8.554   7.874  1.00  0.310          C  
ATOM    371  CZ  PHE A  22      -3.148  -9.410   8.273  1.00  0.310          C  
ATOM    372  H   PHE A  22      -7.777 -11.036   3.514  1.00  0.260          H  
ATOM    373  HA  PHE A  22      -6.362 -12.145   5.792  1.00  0.260          H  
ATOM    374 1HB  PHE A  22      -5.055 -10.941   4.252  1.00  0.370          H  
ATOM    375 2HB  PHE A  22      -5.944  -9.465   4.453  1.00  0.370          H  
ATOM    376  HD1 PHE A  22      -3.611 -11.824   5.993  1.00  0.370          H  
ATOM    377  HD2 PHE A  22      -5.679  -8.175   6.533  1.00  0.370          H  
ATOM    378  HE1 PHE A  22      -2.206 -11.278   7.897  1.00  0.370          H  
ATOM    379  HE2 PHE A  22      -4.291  -7.647   8.399  1.00  0.370          H  
ATOM    380  HZ  PHE A  22      -2.518  -9.169   9.134  1.00  0.370          H  
ATOM    381  N   PRO A  23      -8.196  -9.408   6.581  1.00  0.210          N  
ATOM    382  CA  PRO A  23      -8.861  -8.804   7.712  1.00  0.220          C  
ATOM    383  C   PRO A  23      -9.937  -9.727   8.260  1.00  0.180          C  
ATOM    384  O   PRO A  23     -10.190  -9.724   9.470  1.00  0.180          O  
ATOM    385  CB  PRO A  23      -9.435  -7.499   7.133  1.00  0.330          C  
ATOM    386  CG  PRO A  23      -9.529  -7.726   5.654  1.00  0.330          C  
ATOM    387  CD  PRO A  23      -8.364  -8.632   5.322  1.00  0.330          C  
ATOM    388  HA  PRO A  23      -8.115  -8.579   8.484  1.00  0.260          H  
ATOM    389 1HB  PRO A  23     -10.411  -7.285   7.591  1.00  0.400          H  
ATOM    390 2HB  PRO A  23      -8.777  -6.654   7.391  1.00  0.400          H  
ATOM    391 1HG  PRO A  23     -10.506  -8.167   5.400  1.00  0.400          H  
ATOM    392 2HG  PRO A  23      -9.465  -6.766   5.118  1.00  0.400          H  
ATOM    393 1HD  PRO A  23      -8.646  -9.232   4.499  1.00  0.400          H  
ATOM    394 2HD  PRO A  23      -7.498  -8.016   5.101  1.00  0.400          H  
ATOM    395  N   SER A  24     -10.467 -10.633   7.422  1.00  0.180          N  
ATOM    396  CA  SER A  24     -11.447 -11.572   7.908  1.00  0.190          C  
ATOM    397  C   SER A  24     -10.854 -12.333   9.066  1.00  0.250          C  
ATOM    398  O   SER A  24     -11.446 -12.362  10.146  1.00  0.450          O  
ATOM    399  CB  SER A  24     -11.882 -12.535   6.824  1.00  0.260          C  
ATOM    400  OG  SER A  24     -12.794 -13.469   7.327  1.00  0.260          O  
ATOM    401  H   SER A  24     -10.291 -10.643   6.412  1.00  0.220          H  
ATOM    402  HA  SER A  24     -12.317 -11.023   8.256  1.00  0.230          H  
ATOM    403 1HB  SER A  24     -12.336 -11.987   6.010  1.00  0.310          H  
ATOM    404 2HB  SER A  24     -11.028 -13.048   6.426  1.00  0.310          H  
ATOM    405  HG  SER A  24     -13.174 -13.916   6.557  1.00  0.310          H  
ATOM    406  N   LYS A  25      -9.696 -12.966   8.850  1.00  0.280          N  
ATOM    407  CA  LYS A  25      -9.044 -13.693   9.931  1.00  0.370          C  
ATOM    408  C   LYS A  25      -8.390 -12.802  11.000  1.00  0.290          C  
ATOM    409  O   LYS A  25      -8.496 -13.104  12.191  1.00  0.410          O  
ATOM    410  CB  LYS A  25      -7.991 -14.654   9.382  1.00  0.480          C  
ATOM    411  CG  LYS A  25      -8.555 -15.858   8.642  1.00  0.480          C  
ATOM    412  CD  LYS A  25      -7.438 -16.790   8.170  1.00  0.480          C  
ATOM    413  CE  LYS A  25      -7.995 -18.019   7.458  1.00  0.480          C  
ATOM    414  NZ  LYS A  25      -6.912 -18.947   7.006  1.00  0.480          N  
ATOM    415  H   LYS A  25      -9.283 -12.938   7.908  1.00  0.340          H  
ATOM    416  HA  LYS A  25      -9.799 -14.293  10.430  1.00  0.440          H  
ATOM    417 1HB  LYS A  25      -7.346 -14.108   8.685  1.00  0.580          H  
ATOM    418 2HB  LYS A  25      -7.365 -15.010  10.198  1.00  0.580          H  
ATOM    419 1HG  LYS A  25      -9.235 -16.402   9.298  1.00  0.580          H  
ATOM    420 2HG  LYS A  25      -9.119 -15.505   7.776  1.00  0.580          H  
ATOM    421 1HD  LYS A  25      -6.783 -16.248   7.484  1.00  0.580          H  
ATOM    422 2HD  LYS A  25      -6.849 -17.116   9.028  1.00  0.580          H  
ATOM    423 1HE  LYS A  25      -8.658 -18.554   8.137  1.00  0.580          H  
ATOM    424 2HE  LYS A  25      -8.567 -17.695   6.587  1.00  0.580          H  
ATOM    425 1HZ  LYS A  25      -7.324 -19.745   6.541  1.00  0.580          H  
ATOM    426 2HZ  LYS A  25      -6.296 -18.468   6.367  1.00  0.580          H  
ATOM    427 3HZ  LYS A  25      -6.383 -19.264   7.806  1.00  0.580          H  
ATOM    428  N   GLU A  26      -7.713 -11.724  10.585  1.00  0.240          N  
ATOM    429  CA  GLU A  26      -6.968 -10.865  11.508  1.00  0.270          C  
ATOM    430  C   GLU A  26      -7.804  -9.949  12.419  1.00  0.220          C  
ATOM    431  O   GLU A  26      -7.458  -9.741  13.583  1.00  0.230          O  
ATOM    432  CB  GLU A  26      -5.989  -9.999  10.695  1.00  0.370          C  
ATOM    433  CG  GLU A  26      -5.053  -9.086  11.504  1.00  0.370          C  
ATOM    434  CD  GLU A  26      -4.067  -9.825  12.372  1.00  0.370          C  
ATOM    435  OE1 GLU A  26      -3.837 -10.987  12.135  1.00  0.370          O  
ATOM    436  OE2 GLU A  26      -3.533  -9.218  13.267  1.00  0.370          O  
ATOM    437  H   GLU A  26      -7.656 -11.518   9.582  1.00  0.290          H  
ATOM    438  HA  GLU A  26      -6.378 -11.518  12.151  1.00  0.320          H  
ATOM    439 1HB  GLU A  26      -5.369 -10.649  10.076  1.00  0.440          H  
ATOM    440 2HB  GLU A  26      -6.551  -9.367  10.018  1.00  0.440          H  
ATOM    441 1HG  GLU A  26      -4.499  -8.464  10.818  1.00  0.440          H  
ATOM    442 2HG  GLU A  26      -5.654  -8.433  12.122  1.00  0.440          H  
ATOM    443  N   PHE A  27      -8.877  -9.362  11.897  1.00  0.220          N  
ATOM    444  CA  PHE A  27      -9.637  -8.379  12.650  1.00  0.260          C  
ATOM    445  C   PHE A  27     -11.012  -8.925  13.074  1.00  0.270          C  
ATOM    446  O   PHE A  27     -11.497  -8.642  14.170  1.00  0.320          O  
ATOM    447  CB  PHE A  27      -9.789  -7.137  11.768  1.00  0.350          C  
ATOM    448  CG  PHE A  27     -10.254  -5.904  12.439  1.00  0.350          C  
ATOM    449  CD1 PHE A  27      -9.322  -5.098  13.090  1.00  0.350          C  
ATOM    450  CD2 PHE A  27     -11.569  -5.529  12.435  1.00  0.350          C  
ATOM    451  CE1 PHE A  27      -9.699  -3.936  13.706  1.00  0.350          C  
ATOM    452  CE2 PHE A  27     -11.963  -4.365  13.054  1.00  0.350          C  
ATOM    453  CZ  PHE A  27     -11.022  -3.562  13.690  1.00  0.350          C  
ATOM    454  H   PHE A  27      -9.159  -9.565  10.946  1.00  0.260          H  
ATOM    455  HA  PHE A  27      -9.078  -8.115  13.547  1.00  0.310          H  
ATOM    456 1HB  PHE A  27      -8.833  -6.917  11.299  1.00  0.420          H  
ATOM    457 2HB  PHE A  27     -10.486  -7.360  10.958  1.00  0.420          H  
ATOM    458  HD1 PHE A  27      -8.276  -5.399  13.095  1.00  0.420          H  
ATOM    459  HD2 PHE A  27     -12.292  -6.159  11.940  1.00  0.420          H  
ATOM    460  HE1 PHE A  27      -8.955  -3.316  14.204  1.00  0.420          H  
ATOM    461  HE2 PHE A  27     -13.012  -4.074  13.043  1.00  0.420          H  
ATOM    462  HZ  PHE A  27     -11.332  -2.639  14.177  1.00  0.420          H  
ATOM    463  N   TYR A  28     -11.637  -9.730  12.210  1.00  0.250          N  
ATOM    464  CA  TYR A  28     -12.995 -10.235  12.465  1.00  0.280          C  
ATOM    465  C   TYR A  28     -13.041 -11.701  12.935  1.00  0.300          C  
ATOM    466  O   TYR A  28     -14.101 -12.319  12.950  1.00  0.410          O  
ATOM    467  CB  TYR A  28     -13.834 -10.076  11.197  1.00  0.380          C  
ATOM    468  CG  TYR A  28     -13.969  -8.641  10.736  1.00  0.380          C  
ATOM    469  CD1 TYR A  28     -13.127  -8.179   9.747  1.00  0.380          C  
ATOM    470  CD2 TYR A  28     -14.913  -7.798  11.283  1.00  0.380          C  
ATOM    471  CE1 TYR A  28     -13.209  -6.887   9.297  1.00  0.380          C  
ATOM    472  CE2 TYR A  28     -15.005  -6.493  10.833  1.00  0.380          C  
ATOM    473  CZ  TYR A  28     -14.148  -6.039   9.839  1.00  0.380          C  
ATOM    474  OH  TYR A  28     -14.225  -4.740   9.387  1.00  0.380          O  
ATOM    475  H   TYR A  28     -11.182  -9.926  11.314  1.00  0.300          H  
ATOM    476  HA  TYR A  28     -13.437  -9.628  13.254  1.00  0.340          H  
ATOM    477 1HB  TYR A  28     -13.376 -10.647  10.398  1.00  0.460          H  
ATOM    478 2HB  TYR A  28     -14.833 -10.482  11.358  1.00  0.460          H  
ATOM    479  HD1 TYR A  28     -12.397  -8.839   9.321  1.00  0.460          H  
ATOM    480  HD2 TYR A  28     -15.582  -8.157  12.064  1.00  0.460          H  
ATOM    481  HE1 TYR A  28     -12.535  -6.534   8.518  1.00  0.460          H  
ATOM    482  HE2 TYR A  28     -15.748  -5.821  11.261  1.00  0.460          H  
ATOM    483  HH  TYR A  28     -14.919  -4.275   9.865  1.00  0.460          H  
ATOM    484  N   GLU A  29     -11.887 -12.262  13.266  1.00  0.260          N  
ATOM    485  CA  GLU A  29     -11.717 -13.638  13.763  1.00  0.300          C  
ATOM    486  C   GLU A  29     -12.387 -14.717  12.896  1.00  0.370          C  
ATOM    487  O   GLU A  29     -12.917 -15.703  13.412  1.00  0.470          O  
ATOM    488  CB  GLU A  29     -12.252 -13.752  15.207  1.00  0.400          C  
ATOM    489  CG  GLU A  29     -11.547 -12.846  16.225  1.00  0.400          C  
ATOM    490  CD  GLU A  29     -12.007 -13.058  17.669  1.00  0.400          C  
ATOM    491  OE1 GLU A  29     -12.963 -13.767  17.884  1.00  0.400          O  
ATOM    492  OE2 GLU A  29     -11.386 -12.506  18.548  1.00  0.400          O  
ATOM    493  H   GLU A  29     -11.071 -11.667  13.192  1.00  0.310          H  
ATOM    494  HA  GLU A  29     -10.645 -13.848  13.777  1.00  0.360          H  
ATOM    495 1HB  GLU A  29     -13.318 -13.514  15.222  1.00  0.480          H  
ATOM    496 2HB  GLU A  29     -12.145 -14.780  15.552  1.00  0.480          H  
ATOM    497 1HG  GLU A  29     -10.474 -13.025  16.165  1.00  0.480          H  
ATOM    498 2HG  GLU A  29     -11.725 -11.808  15.944  1.00  0.480          H  
ATOM    499  N   GLY A  30     -12.354 -14.541  11.579  1.00  0.360          N  
ATOM    500  CA  GLY A  30     -12.914 -15.490  10.625  1.00  0.490          C  
ATOM    501  C   GLY A  30     -14.433 -15.375  10.449  1.00  0.560          C  
ATOM    502  O   GLY A  30     -15.034 -16.139   9.689  1.00  0.680          O  
ATOM    503  H   GLY A  30     -11.899 -13.715  11.196  1.00  0.430          H  
ATOM    504 1HA  GLY A  30     -12.432 -15.334   9.658  1.00  0.590          H  
ATOM    505 2HA  GLY A  30     -12.662 -16.501  10.940  1.00  0.590          H  
ATOM    506  N   LEU A  31     -15.062 -14.412  11.121  1.00  0.530          N  
ATOM    507  CA  LEU A  31     -16.510 -14.275  11.058  1.00  0.650          C  
ATOM    508  C   LEU A  31     -17.008 -13.446   9.882  1.00  0.680          C  
ATOM    509  O   LEU A  31     -18.210 -13.360   9.647  1.00  1.180          O  
ATOM    510  CB  LEU A  31     -16.998 -13.595  12.339  1.00  0.860          C  
ATOM    511  CG  LEU A  31     -16.741 -14.299  13.686  1.00  0.860          C  
ATOM    512  CD1 LEU A  31     -17.172 -13.344  14.802  1.00  0.860          C  
ATOM    513  CD2 LEU A  31     -17.513 -15.615  13.766  1.00  0.860          C  
ATOM    514  H   LEU A  31     -14.536 -13.796  11.748  1.00  0.640          H  
ATOM    515  HA  LEU A  31     -16.942 -15.268  10.970  1.00  0.780          H  
ATOM    516 1HB  LEU A  31     -16.542 -12.612  12.397  1.00  1.030          H  
ATOM    517 2HB  LEU A  31     -18.061 -13.474  12.247  1.00  1.030          H  
ATOM    518  HG  LEU A  31     -15.667 -14.498  13.801  1.00  1.030          H  
ATOM    519 1HD1 LEU A  31     -16.982 -13.806  15.769  1.00  1.030          H  
ATOM    520 2HD1 LEU A  31     -16.594 -12.417  14.724  1.00  1.030          H  
ATOM    521 3HD1 LEU A  31     -18.233 -13.118  14.708  1.00  1.030          H  
ATOM    522 1HD2 LEU A  31     -17.321 -16.084  14.730  1.00  1.030          H  
ATOM    523 2HD2 LEU A  31     -18.582 -15.421  13.661  1.00  1.030          H  
ATOM    524 3HD2 LEU A  31     -17.186 -16.285  12.976  1.00  1.030          H  
ATOM    525  N   LEU A  32     -16.104 -12.822   9.156  1.00  0.500          N  
ATOM    526  CA  LEU A  32     -16.489 -11.967   8.039  1.00  0.450          C  
ATOM    527  C   LEU A  32     -16.771 -12.874   6.843  1.00  0.440          C  
ATOM    528  O   LEU A  32     -15.917 -13.681   6.473  1.00  0.510          O  
ATOM    529  CB  LEU A  32     -15.324 -11.015   7.700  1.00  0.650          C  
ATOM    530  CG  LEU A  32     -15.554  -9.875   6.680  1.00  0.650          C  
ATOM    531  CD1 LEU A  32     -16.505  -8.842   7.323  1.00  0.650          C  
ATOM    532  CD2 LEU A  32     -14.195  -9.241   6.280  1.00  0.650          C  
ATOM    533  H   LEU A  32     -15.134 -12.954   9.406  1.00  0.600          H  
ATOM    534  HA  LEU A  32     -17.395 -11.423   8.295  1.00  0.540          H  
ATOM    535 1HB  LEU A  32     -14.994 -10.559   8.615  1.00  0.780          H  
ATOM    536 2HB  LEU A  32     -14.524 -11.614   7.317  1.00  0.780          H  
ATOM    537  HG  LEU A  32     -16.040 -10.266   5.778  1.00  0.780          H  
ATOM    538 1HD1 LEU A  32     -16.678  -8.036   6.644  1.00  0.780          H  
ATOM    539 2HD1 LEU A  32     -17.461  -9.301   7.572  1.00  0.780          H  
ATOM    540 3HD1 LEU A  32     -16.049  -8.445   8.230  1.00  0.780          H  
ATOM    541 1HD2 LEU A  32     -14.370  -8.440   5.570  1.00  0.780          H  
ATOM    542 2HD2 LEU A  32     -13.703  -8.845   7.145  1.00  0.780          H  
ATOM    543 3HD2 LEU A  32     -13.558  -9.993   5.819  1.00  0.780          H  
ATOM    544  N   GLN A  33     -17.952 -12.771   6.239  1.00  0.430          N  
ATOM    545  CA  GLN A  33     -18.245 -13.659   5.110  1.00  0.460          C  
ATOM    546  C   GLN A  33     -18.255 -12.922   3.782  1.00  0.390          C  
ATOM    547  O   GLN A  33     -18.506 -11.720   3.747  1.00  0.530          O  
ATOM    548  CB  GLN A  33     -19.557 -14.389   5.356  1.00  0.630          C  
ATOM    549  CG  GLN A  33     -19.543 -15.226   6.618  1.00  0.630          C  
ATOM    550  CD  GLN A  33     -18.510 -16.309   6.553  1.00  0.630          C  
ATOM    551  OE1 GLN A  33     -18.466 -17.079   5.589  1.00  0.630          O  
ATOM    552  NE2 GLN A  33     -17.669 -16.372   7.564  1.00  0.630          N  
ATOM    553  H   GLN A  33     -18.639 -12.079   6.568  1.00  0.520          H  
ATOM    554  HA  GLN A  33     -17.456 -14.408   5.044  1.00  0.550          H  
ATOM    555 1HB  GLN A  33     -20.329 -13.656   5.495  1.00  0.760          H  
ATOM    556 2HB  GLN A  33     -19.818 -15.010   4.498  1.00  0.760          H  
ATOM    557 1HG  GLN A  33     -19.311 -14.587   7.472  1.00  0.760          H  
ATOM    558 2HG  GLN A  33     -20.520 -15.687   6.752  1.00  0.760          H  
ATOM    559 1HE2 GLN A  33     -16.941 -17.059   7.586  1.00  0.760          H  
ATOM    560 2HE2 GLN A  33     -17.744 -15.716   8.319  1.00  0.760          H  
ATOM    561  N   ASP A  34     -18.007 -13.648   2.696  1.00  0.410          N  
ATOM    562  CA  ASP A  34     -18.041 -13.073   1.353  1.00  0.350          C  
ATOM    563  C   ASP A  34     -19.406 -13.293   0.699  1.00  0.340          C  
ATOM    564  O   ASP A  34     -19.810 -14.430   0.453  1.00  0.510          O  
ATOM    565  CB  ASP A  34     -16.921 -13.679   0.510  1.00  0.510          C  
ATOM    566  CG  ASP A  34     -15.524 -13.270   1.019  1.00  0.510          C  
ATOM    567  OD1 ASP A  34     -15.294 -12.101   1.266  1.00  0.510          O  
ATOM    568  OD2 ASP A  34     -14.706 -14.143   1.167  1.00  0.510          O  
ATOM    569  H   ASP A  34     -17.783 -14.630   2.803  1.00  0.490          H  
ATOM    570  HA  ASP A  34     -17.871 -11.997   1.426  1.00  0.420          H  
ATOM    571 1HB  ASP A  34     -17.005 -14.765   0.509  1.00  0.620          H  
ATOM    572 2HB  ASP A  34     -17.024 -13.340  -0.525  1.00  0.620          H  
ATOM    573  N   GLY A  35     -20.129 -12.206   0.452  1.00  0.340          N  
ATOM    574  CA  GLY A  35     -21.486 -12.242  -0.094  1.00  0.510          C  
ATOM    575  C   GLY A  35     -21.547 -12.210  -1.625  1.00  0.480          C  
ATOM    576  O   GLY A  35     -22.625 -12.260  -2.221  1.00  0.610          O  
ATOM    577  H   GLY A  35     -19.726 -11.294   0.662  1.00  0.410          H  
ATOM    578 1HA  GLY A  35     -21.998 -13.131   0.273  1.00  0.610          H  
ATOM    579 2HA  GLY A  35     -22.031 -11.388   0.301  1.00  0.610          H  
ATOM    580  N   ALA A  36     -20.398 -12.161  -2.279  1.00  0.440          N  
ATOM    581  CA  ALA A  36     -20.394 -12.088  -3.731  1.00  0.540          C  
ATOM    582  C   ALA A  36     -19.226 -12.860  -4.311  1.00  0.580          C  
ATOM    583  O   ALA A  36     -18.113 -12.831  -3.787  1.00  0.580          O  
ATOM    584  CB  ALA A  36     -20.336 -10.632  -4.172  1.00  0.720          C  
ATOM    585  H   ALA A  36     -19.536 -12.153  -1.754  1.00  0.530          H  
ATOM    586  HA  ALA A  36     -21.310 -12.543  -4.105  1.00  0.650          H  
ATOM    587 1HB  ALA A  36     -20.347 -10.579  -5.260  1.00  0.860          H  
ATOM    588 2HB  ALA A  36     -21.189 -10.101  -3.777  1.00  0.860          H  
ATOM    589 3HB  ALA A  36     -19.433 -10.174  -3.799  1.00  0.860          H  
ATOM    590  N   ASP A  37     -19.497 -13.539  -5.423  1.00  0.800          N  
ATOM    591  CA  ASP A  37     -18.490 -14.288  -6.158  1.00  0.940          C  
ATOM    592  C   ASP A  37     -17.430 -13.352  -6.698  1.00  0.780          C  
ATOM    593  O   ASP A  37     -17.744 -12.254  -7.166  1.00  0.750          O  
ATOM    594  CB  ASP A  37     -19.094 -15.104  -7.304  1.00  1.260          C  
ATOM    595  CG  ASP A  37     -18.092 -16.148  -7.863  1.00  1.260          C  
ATOM    596  OD1 ASP A  37     -18.125 -17.261  -7.396  1.00  1.260          O  
ATOM    597  OD2 ASP A  37     -17.273 -15.807  -8.700  1.00  1.260          O  
ATOM    598  H   ASP A  37     -20.445 -13.532  -5.772  1.00  0.960          H  
ATOM    599  HA  ASP A  37     -18.007 -14.983  -5.469  1.00  1.130          H  
ATOM    600 1HB  ASP A  37     -19.982 -15.628  -6.951  1.00  1.510          H  
ATOM    601 2HB  ASP A  37     -19.401 -14.438  -8.110  1.00  1.510          H  
ATOM    602  N   MET A  38     -16.185 -13.819  -6.719  1.00  0.780          N  
ATOM    603  CA  MET A  38     -15.090 -13.013  -7.231  1.00  0.740          C  
ATOM    604  C   MET A  38     -15.305 -12.584  -8.673  1.00  0.610          C  
ATOM    605  O   MET A  38     -14.840 -11.521  -9.081  1.00  0.730          O  
ATOM    606  CB  MET A  38     -13.782 -13.769  -7.131  1.00  1.050          C  
ATOM    607  CG  MET A  38     -13.617 -14.965  -8.056  1.00  1.050          C  
ATOM    608  SD  MET A  38     -11.997 -15.732  -7.884  1.00  1.050          S  
ATOM    609  CE  MET A  38     -12.087 -16.578  -6.316  1.00  1.050          C  
ATOM    610  H   MET A  38     -16.005 -14.743  -6.348  1.00  0.940          H  
ATOM    611  HA  MET A  38     -15.017 -12.117  -6.626  1.00  0.890          H  
ATOM    612 1HB  MET A  38     -13.003 -13.104  -7.361  1.00  1.260          H  
ATOM    613 2HB  MET A  38     -13.644 -14.102  -6.128  1.00  1.260          H  
ATOM    614 1HG  MET A  38     -14.389 -15.712  -7.851  1.00  1.260          H  
ATOM    615 2HG  MET A  38     -13.715 -14.656  -9.093  1.00  1.260          H  
ATOM    616 1HE  MET A  38     -11.139 -17.088  -6.129  1.00  1.260          H  
ATOM    617 2HE  MET A  38     -12.267 -15.867  -5.517  1.00  1.260          H  
ATOM    618 3HE  MET A  38     -12.895 -17.311  -6.343  1.00  1.260          H  
ATOM    619  N   ALA A  39     -16.074 -13.347  -9.446  1.00  0.550          N  
ATOM    620  CA  ALA A  39     -16.320 -13.005 -10.831  1.00  0.610          C  
ATOM    621  C   ALA A  39     -16.957 -11.631 -10.979  1.00  0.690          C  
ATOM    622  O   ALA A  39     -16.740 -10.954 -11.980  1.00  0.890          O  
ATOM    623  CB  ALA A  39     -17.223 -14.043 -11.463  1.00  0.830          C  
ATOM    624  H   ALA A  39     -16.470 -14.234  -9.095  1.00  0.660          H  
ATOM    625  HA  ALA A  39     -15.362 -12.995 -11.350  1.00  0.730          H  
ATOM    626 1HB  ALA A  39     -17.382 -13.800 -12.512  1.00  1.000          H  
ATOM    627 2HB  ALA A  39     -16.757 -15.025 -11.377  1.00  1.000          H  
ATOM    628 3HB  ALA A  39     -18.178 -14.053 -10.939  1.00  1.000          H  
ATOM    629  N   ARG A  40     -17.767 -11.214 -10.002  1.00  0.690          N  
ATOM    630  CA  ARG A  40     -18.461  -9.944 -10.094  1.00  0.850          C  
ATOM    631  C   ARG A  40     -17.656  -8.818  -9.472  1.00  0.800          C  
ATOM    632  O   ARG A  40     -18.102  -7.670  -9.442  1.00  0.940          O  
ATOM    633  CB  ARG A  40     -19.804 -10.035  -9.393  1.00  1.130          C  
ATOM    634  CG  ARG A  40     -20.785 -11.004 -10.031  1.00  1.130          C  
ATOM    635  CD  ARG A  40     -22.082 -11.028  -9.312  1.00  1.130          C  
ATOM    636  NE  ARG A  40     -23.014 -11.976  -9.914  1.00  1.130          N  
ATOM    637  CZ  ARG A  40     -24.295 -12.176  -9.521  1.00  1.130          C  
ATOM    638  NH1 ARG A  40     -24.807 -11.485  -8.521  1.00  1.130          N  
ATOM    639  NH2 ARG A  40     -25.038 -13.074 -10.150  1.00  1.130          N  
ATOM    640  H   ARG A  40     -17.897 -11.771  -9.152  1.00  0.830          H  
ATOM    641  HA  ARG A  40     -18.623  -9.713 -11.147  1.00  1.020          H  
ATOM    642 1HB  ARG A  40     -19.641 -10.357  -8.361  1.00  1.350          H  
ATOM    643 2HB  ARG A  40     -20.270  -9.053  -9.362  1.00  1.350          H  
ATOM    644 1HG  ARG A  40     -20.968 -10.709 -11.063  1.00  1.350          H  
ATOM    645 2HG  ARG A  40     -20.363 -12.010 -10.011  1.00  1.350          H  
ATOM    646 1HD  ARG A  40     -21.912 -11.320  -8.275  1.00  1.350          H  
ATOM    647 2HD  ARG A  40     -22.528 -10.034  -9.348  1.00  1.350          H  
ATOM    648  HE  ARG A  40     -22.673 -12.533 -10.688  1.00  1.350          H  
ATOM    649 1HH1 ARG A  40     -24.250 -10.797  -8.039  1.00  1.350          H  
ATOM    650 2HH1 ARG A  40     -25.764 -11.641  -8.236  1.00  1.350          H  
ATOM    651 1HH2 ARG A  40     -24.648 -13.605 -10.918  1.00  1.350          H  
ATOM    652 2HH2 ARG A  40     -25.994 -13.231  -9.866  1.00  1.350          H  
ATOM    653  N   LEU A  41     -16.496  -9.165  -8.932  1.00  0.710          N  
ATOM    654  CA  LEU A  41     -15.633  -8.233  -8.245  1.00  0.740          C  
ATOM    655  C   LEU A  41     -14.375  -7.976  -9.084  1.00  0.860          C  
ATOM    656  O   LEU A  41     -13.796  -6.896  -9.030  1.00  1.020          O  
ATOM    657  CB  LEU A  41     -15.346  -8.838  -6.867  1.00  1.020          C  
ATOM    658  CG  LEU A  41     -16.682  -9.152  -6.023  1.00  1.020          C  
ATOM    659  CD1 LEU A  41     -16.349  -9.856  -4.777  1.00  1.020          C  
ATOM    660  CD2 LEU A  41     -17.423  -7.876  -5.672  1.00  1.020          C  
ATOM    661  H   LEU A  41     -16.180 -10.125  -9.020  1.00  0.850          H  
ATOM    662  HA  LEU A  41     -16.147  -7.284  -8.133  1.00  0.890          H  
ATOM    663 1HB  LEU A  41     -14.784  -9.755  -6.997  1.00  1.230          H  
ATOM    664 2HB  LEU A  41     -14.738  -8.130  -6.295  1.00  1.230          H  
ATOM    665  HG  LEU A  41     -17.328  -9.801  -6.610  1.00  1.230          H  
ATOM    666 1HD1 LEU A  41     -17.246 -10.083  -4.227  1.00  1.230          H  
ATOM    667 2HD1 LEU A  41     -15.842 -10.775  -4.999  1.00  1.230          H  
ATOM    668 3HD1 LEU A  41     -15.741  -9.231  -4.192  1.00  1.230          H  
ATOM    669 1HD2 LEU A  41     -18.319  -8.124  -5.102  1.00  1.230          H  
ATOM    670 2HD2 LEU A  41     -16.781  -7.229  -5.065  1.00  1.230          H  
ATOM    671 3HD2 LEU A  41     -17.720  -7.347  -6.572  1.00  1.230          H  
ATOM    672  N   ARG A  42     -13.958  -8.972  -9.868  1.00  1.010          N  
ATOM    673  CA  ARG A  42     -12.784  -8.853 -10.734  1.00  1.250          C  
ATOM    674  C   ARG A  42     -13.036  -7.775 -11.776  1.00  0.930          C  
ATOM    675  O   ARG A  42     -14.113  -7.722 -12.355  1.00  1.040          O  
ATOM    676  CB  ARG A  42     -12.482 -10.165 -11.453  1.00  1.650          C  
ATOM    677  CG  ARG A  42     -11.180 -10.145 -12.280  1.00  1.650          C  
ATOM    678  CD  ARG A  42     -10.887 -11.425 -12.952  1.00  1.650          C  
ATOM    679  NE  ARG A  42      -9.605 -11.360 -13.678  1.00  1.650          N  
ATOM    680  CZ  ARG A  42      -9.123 -12.306 -14.522  1.00  1.650          C  
ATOM    681  NH1 ARG A  42      -9.814 -13.399 -14.779  1.00  1.650          N  
ATOM    682  NH2 ARG A  42      -7.942 -12.131 -15.095  1.00  1.650          N  
ATOM    683  H   ARG A  42     -14.446  -9.862  -9.821  1.00  1.210          H  
ATOM    684  HA  ARG A  42     -11.925  -8.567 -10.128  1.00  1.500          H  
ATOM    685 1HB  ARG A  42     -12.411 -10.972 -10.720  1.00  1.980          H  
ATOM    686 2HB  ARG A  42     -13.307 -10.408 -12.124  1.00  1.980          H  
ATOM    687 1HG  ARG A  42     -11.256  -9.394 -13.065  1.00  1.980          H  
ATOM    688 2HG  ARG A  42     -10.341  -9.903 -11.628  1.00  1.980          H  
ATOM    689 1HD  ARG A  42     -10.832 -12.220 -12.212  1.00  1.980          H  
ATOM    690 2HD  ARG A  42     -11.681 -11.636 -13.666  1.00  1.980          H  
ATOM    691  HE  ARG A  42      -9.025 -10.539 -13.522  1.00  1.980          H  
ATOM    692 1HH1 ARG A  42     -10.715 -13.545 -14.352  1.00  1.980          H  
ATOM    693 2HH1 ARG A  42      -9.442 -14.096 -15.412  1.00  1.980          H  
ATOM    694 1HH2 ARG A  42      -7.397 -11.303 -14.896  1.00  1.980          H  
ATOM    695 2HH2 ARG A  42      -7.578 -12.828 -15.728  1.00  1.980          H  
ATOM    696  N   LEU A  43     -12.072  -6.905 -12.057  1.00  1.340          N  
ATOM    697  CA  LEU A  43     -12.392  -5.888 -13.075  1.00  1.730          C  
ATOM    698  C   LEU A  43     -11.894  -6.058 -14.472  1.00  1.600          C  
ATOM    699  O   LEU A  43     -12.540  -5.538 -15.355  1.00  2.380          O  
ATOM    700  CB  LEU A  43     -11.919  -4.490 -12.753  1.00  2.270          C  
ATOM    701  CG  LEU A  43     -12.455  -3.801 -11.604  1.00  2.270          C  
ATOM    702  CD1 LEU A  43     -11.776  -2.468 -11.576  1.00  2.270          C  
ATOM    703  CD2 LEU A  43     -13.973  -3.649 -11.686  1.00  2.270          C  
ATOM    704  H   LEU A  43     -11.173  -6.942 -11.600  1.00  1.610          H  
ATOM    705  HA  LEU A  43     -13.473  -5.862 -13.171  1.00  2.080          H  
ATOM    706 1HB  LEU A  43     -10.837  -4.532 -12.629  1.00  2.720          H  
ATOM    707 2HB  LEU A  43     -12.121  -3.867 -13.623  1.00  2.720          H  
ATOM    708  HG  LEU A  43     -12.229  -4.335 -10.722  1.00  2.720          H  
ATOM    709 1HD1 LEU A  43     -12.156  -1.952 -10.758  1.00  2.720          H  
ATOM    710 2HD1 LEU A  43     -10.697  -2.588 -11.487  1.00  2.720          H  
ATOM    711 3HD1 LEU A  43     -12.006  -1.917 -12.483  1.00  2.720          H  
ATOM    712 1HD2 LEU A  43     -14.320  -3.102 -10.807  1.00  2.720          H  
ATOM    713 2HD2 LEU A  43     -14.241  -3.100 -12.584  1.00  2.720          H  
ATOM    714 3HD2 LEU A  43     -14.458  -4.624 -11.695  1.00  2.720          H  
ATOM    715  N   GLN A  44     -10.740  -6.686 -14.685  1.00  1.200          N  
ATOM    716  CA  GLN A  44     -10.096  -6.832 -16.005  1.00  1.300          C  
ATOM    717  C   GLN A  44      -8.826  -7.666 -15.899  1.00  1.150          C  
ATOM    718  O   GLN A  44      -8.395  -8.001 -14.790  1.00  1.710          O  
ATOM    719  CB  GLN A  44      -9.741  -5.477 -16.714  1.00  1.780          C  
ATOM    720  CG  GLN A  44     -10.811  -4.696 -17.573  1.00  1.780          C  
ATOM    721  CD  GLN A  44     -11.237  -5.384 -18.836  1.00  1.780          C  
ATOM    722  OE1 GLN A  44     -10.415  -5.691 -19.705  1.00  1.780          O  
ATOM    723  NE2 GLN A  44     -12.531  -5.632 -18.959  1.00  1.780          N  
ATOM    724  H   GLN A  44     -10.260  -7.069 -13.888  1.00  1.440          H  
ATOM    725  HA  GLN A  44     -10.815  -7.354 -16.629  1.00  1.560          H  
ATOM    726 1HB  GLN A  44      -9.563  -4.777 -15.916  1.00  2.140          H  
ATOM    727 2HB  GLN A  44      -8.812  -5.530 -17.261  1.00  2.140          H  
ATOM    728 1HG  GLN A  44     -11.678  -4.395 -17.056  1.00  2.140          H  
ATOM    729 2HG  GLN A  44     -10.292  -3.802 -17.906  1.00  2.140          H  
ATOM    730 1HE2 GLN A  44     -12.882  -6.085 -19.780  1.00  2.140          H  
ATOM    731 2HE2 GLN A  44     -13.168  -5.362 -18.227  1.00  2.140          H  
ATOM    732  N   PRO A  45      -8.206  -8.078 -17.014  1.00  1.190          N  
ATOM    733  CA  PRO A  45      -6.931  -8.765 -17.065  1.00  1.120          C  
ATOM    734  C   PRO A  45      -5.688  -7.910 -16.785  1.00  0.900          C  
ATOM    735  O   PRO A  45      -5.003  -7.503 -17.713  1.00  1.210          O  
ATOM    736  CB  PRO A  45      -6.887  -9.304 -18.513  1.00  1.680          C  
ATOM    737  CG  PRO A  45      -8.297  -9.215 -19.024  1.00  1.680          C  
ATOM    738  CD  PRO A  45      -8.862  -8.010 -18.350  1.00  1.680          C  
ATOM    739  HA  PRO A  45      -6.962  -9.603 -16.355  1.00  1.340          H  
ATOM    740 1HB  PRO A  45      -6.199  -8.710 -19.129  1.00  2.020          H  
ATOM    741 2HB  PRO A  45      -6.499 -10.332 -18.514  1.00  2.020          H  
ATOM    742 1HG  PRO A  45      -8.289  -9.119 -20.124  1.00  2.020          H  
ATOM    743 2HG  PRO A  45      -8.849 -10.135 -18.791  1.00  2.020          H  
ATOM    744 1HD  PRO A  45      -8.530  -7.115 -18.898  1.00  2.020          H  
ATOM    745 2HD  PRO A  45      -9.939  -8.117 -18.339  1.00  2.020          H  
ATOM    746  N   TRP A  46      -5.446  -7.552 -15.542  1.00  1.000          N  
ATOM    747  CA  TRP A  46      -4.200  -6.838 -15.200  1.00  0.900          C  
ATOM    748  C   TRP A  46      -3.088  -7.897 -15.198  1.00  0.880          C  
ATOM    749  O   TRP A  46      -3.382  -9.058 -14.894  1.00  1.120          O  
ATOM    750  CB  TRP A  46      -4.239  -6.109 -13.848  1.00  1.300          C  
ATOM    751  CG  TRP A  46      -3.077  -5.172 -13.721  1.00  1.300          C  
ATOM    752  CD1 TRP A  46      -3.041  -3.907 -14.212  1.00  1.300          C  
ATOM    753  CD2 TRP A  46      -1.792  -5.390 -13.099  1.00  1.300          C  
ATOM    754  NE1 TRP A  46      -1.818  -3.353 -13.987  1.00  1.300          N  
ATOM    755  CE2 TRP A  46      -1.038  -4.251 -13.317  1.00  1.300          C  
ATOM    756  CE3 TRP A  46      -1.235  -6.434 -12.415  1.00  1.300          C  
ATOM    757  CZ2 TRP A  46       0.284  -4.148 -12.877  1.00  1.300          C  
ATOM    758  CZ3 TRP A  46       0.071  -6.334 -11.972  1.00  1.300          C  
ATOM    759  CH2 TRP A  46       0.815  -5.223 -12.201  1.00  1.300          C  
ATOM    760  H   TRP A  46      -6.116  -7.840 -14.820  1.00  1.200          H  
ATOM    761  HA  TRP A  46      -3.979  -6.105 -15.977  1.00  1.080          H  
ATOM    762 1HB  TRP A  46      -5.124  -5.576 -13.735  1.00  1.560          H  
ATOM    763 2HB  TRP A  46      -4.187  -6.829 -13.051  1.00  1.560          H  
ATOM    764  HD1 TRP A  46      -3.860  -3.417 -14.742  1.00  1.560          H  
ATOM    765  HE1 TRP A  46      -1.528  -2.426 -14.280  1.00  1.560          H  
ATOM    766  HE3 TRP A  46      -1.807  -7.325 -12.238  1.00  1.560          H  
ATOM    767  HZ2 TRP A  46       0.884  -3.271 -13.038  1.00  1.560          H  
ATOM    768  HZ3 TRP A  46       0.494  -7.186 -11.445  1.00  1.560          H  
ATOM    769  HH2 TRP A  46       1.844  -5.183 -11.844  1.00  1.560          H  
ATOM    770  N   HIS A  47      -1.831  -7.572 -15.503  1.00  0.890          N  
ATOM    771  CA  HIS A  47      -0.797  -8.617 -15.425  1.00  1.180          C  
ATOM    772  C   HIS A  47      -0.445  -9.066 -13.984  1.00  1.250          C  
ATOM    773  O   HIS A  47       0.643  -8.804 -13.482  1.00  1.790          O  
ATOM    774  CB  HIS A  47       0.499  -8.151 -16.092  1.00  1.540          C  
ATOM    775  CG  HIS A  47       0.398  -7.961 -17.567  1.00  1.540          C  
ATOM    776  ND1 HIS A  47       0.121  -6.742 -18.145  1.00  1.540          N  
ATOM    777  CD2 HIS A  47       0.538  -8.842 -18.587  1.00  1.540          C  
ATOM    778  CE1 HIS A  47       0.092  -6.882 -19.462  1.00  1.540          C  
ATOM    779  NE2 HIS A  47       0.345  -8.150 -19.756  1.00  1.540          N  
ATOM    780  H   HIS A  47      -1.582  -6.635 -15.817  1.00  1.070          H  
ATOM    781  HA  HIS A  47      -1.148  -9.496 -15.962  1.00  1.420          H  
ATOM    782 1HB  HIS A  47       0.806  -7.200 -15.648  1.00  1.840          H  
ATOM    783 2HB  HIS A  47       1.287  -8.875 -15.895  1.00  1.840          H  
ATOM    784  HD1 HIS A  47      -0.090  -5.848 -17.665  1.00  1.840          H  
ATOM    785  HD2 HIS A  47       0.759  -9.909 -18.617  1.00  1.840          H  
ATOM    786  HE1 HIS A  47      -0.117  -6.018 -20.095  1.00  1.840          H  
ATOM    787  N   GLN A  48      -1.382  -9.777 -13.332  1.00  1.380          N  
ATOM    788  CA  GLN A  48      -1.252 -10.222 -11.938  1.00  1.630          C  
ATOM    789  C   GLN A  48      -0.271 -11.382 -11.847  1.00  1.230          C  
ATOM    790  O   GLN A  48      -0.214 -12.211 -12.754  1.00  1.490          O  
ATOM    791  CB  GLN A  48      -2.611 -10.683 -11.381  1.00  2.180          C  
ATOM    792  CG  GLN A  48      -3.731  -9.630 -11.341  1.00  2.180          C  
ATOM    793  CD  GLN A  48      -3.516  -8.479 -10.374  1.00  2.180          C  
ATOM    794  OE1 GLN A  48      -2.524  -8.400  -9.633  1.00  2.180          O  
ATOM    795  NE2 GLN A  48      -4.487  -7.571 -10.374  1.00  2.180          N  
ATOM    796  H   GLN A  48      -2.236  -9.949 -13.852  1.00  1.660          H  
ATOM    797  HA  GLN A  48      -0.864  -9.404 -11.337  1.00  1.960          H  
ATOM    798 1HB  GLN A  48      -2.974 -11.523 -11.974  1.00  2.620          H  
ATOM    799 2HB  GLN A  48      -2.478 -11.053 -10.363  1.00  2.620          H  
ATOM    800 1HG  GLN A  48      -3.845  -9.214 -12.336  1.00  2.620          H  
ATOM    801 2HG  GLN A  48      -4.652 -10.136 -11.047  1.00  2.620          H  
ATOM    802 1HE2 GLN A  48      -4.451  -6.784  -9.759  1.00  2.620          H  
ATOM    803 2HE2 GLN A  48      -5.275  -7.684 -10.990  1.00  2.620          H  
ATOM    804  N   SER A  49       0.441 -11.494 -10.718  1.00  1.650          N  
ATOM    805  CA  SER A  49       1.365 -12.613 -10.483  1.00  1.980          C  
ATOM    806  C   SER A  49       0.665 -13.889 -10.021  1.00  1.700          C  
ATOM    807  O   SER A  49       1.230 -14.986 -10.051  1.00  2.010          O  
ATOM    808  CB  SER A  49       2.385 -12.203  -9.442  1.00  2.640          C  
ATOM    809  OG  SER A  49       1.762 -11.993  -8.203  1.00  2.640          O  
ATOM    810  H   SER A  49       0.359 -10.789 -10.000  1.00  1.980          H  
ATOM    811  HA  SER A  49       1.882 -12.826 -11.420  1.00  2.380          H  
ATOM    812 1HB  SER A  49       3.136 -12.986  -9.344  1.00  3.170          H  
ATOM    813 2HB  SER A  49       2.894 -11.293  -9.760  1.00  3.170          H  
ATOM    814  HG  SER A  49       2.473 -11.854  -7.567  1.00  3.170          H  
ATOM    815  N   VAL A  50      -0.570 -13.724  -9.602  1.00  1.430          N  
ATOM    816  CA  VAL A  50      -1.400 -14.790  -9.114  1.00  1.430          C  
ATOM    817  C   VAL A  50      -2.701 -14.794  -9.873  1.00  1.130          C  
ATOM    818  O   VAL A  50      -3.368 -13.759 -10.012  1.00  1.150          O  
ATOM    819  CB  VAL A  50      -1.650 -14.657  -7.593  1.00  2.000          C  
ATOM    820  CG1 VAL A  50      -2.607 -15.759  -7.102  1.00  2.000          C  
ATOM    821  CG2 VAL A  50      -0.313 -14.785  -6.844  1.00  2.000          C  
ATOM    822  H   VAL A  50      -0.938 -12.786  -9.635  1.00  1.720          H  
ATOM    823  HA  VAL A  50      -0.893 -15.739  -9.294  1.00  1.720          H  
ATOM    824  HB  VAL A  50      -2.100 -13.688  -7.381  1.00  2.400          H  
ATOM    825 1HG1 VAL A  50      -2.760 -15.646  -6.032  1.00  2.400          H  
ATOM    826 2HG1 VAL A  50      -3.571 -15.689  -7.606  1.00  2.400          H  
ATOM    827 3HG1 VAL A  50      -2.170 -16.735  -7.299  1.00  2.400          H  
ATOM    828 1HG2 VAL A  50      -0.477 -14.703  -5.781  1.00  2.400          H  
ATOM    829 2HG2 VAL A  50       0.139 -15.753  -7.053  1.00  2.400          H  
ATOM    830 3HG2 VAL A  50       0.371 -14.002  -7.156  1.00  2.400          H  
ATOM    831  N   LEU A  51      -3.067 -15.982 -10.360  1.00  1.400          N  
ATOM    832  CA  LEU A  51      -4.311 -16.144 -11.070  1.00  1.640          C  
ATOM    833  C   LEU A  51      -5.450 -15.910 -10.121  1.00  1.610          C  
ATOM    834  O   LEU A  51      -5.582 -16.605  -9.111  1.00  2.380          O  
ATOM    835  CB  LEU A  51      -4.390 -17.552 -11.688  1.00  2.200          C  
ATOM    836  CG  LEU A  51      -5.700 -17.926 -12.447  1.00  2.200          C  
ATOM    837  CD1 LEU A  51      -5.912 -17.021 -13.668  1.00  2.200          C  
ATOM    838  CD2 LEU A  51      -5.612 -19.384 -12.882  1.00  2.200          C  
ATOM    839  H   LEU A  51      -2.463 -16.778 -10.216  1.00  1.680          H  
ATOM    840  HA  LEU A  51      -4.352 -15.399 -11.861  1.00  1.970          H  
ATOM    841 1HB  LEU A  51      -3.563 -17.665 -12.386  1.00  2.640          H  
ATOM    842 2HB  LEU A  51      -4.261 -18.280 -10.887  1.00  2.640          H  
ATOM    843  HG  LEU A  51      -6.538 -17.823 -11.781  1.00  2.640          H  
ATOM    844 1HD1 LEU A  51      -6.833 -17.314 -14.174  1.00  2.640          H  
ATOM    845 2HD1 LEU A  51      -5.997 -15.985 -13.363  1.00  2.640          H  
ATOM    846 3HD1 LEU A  51      -5.072 -17.129 -14.353  1.00  2.640          H  
ATOM    847 1HD2 LEU A  51      -6.532 -19.667 -13.396  1.00  2.640          H  
ATOM    848 2HD2 LEU A  51      -4.765 -19.517 -13.556  1.00  2.640          H  
ATOM    849 3HD2 LEU A  51      -5.479 -20.018 -12.004  1.00  2.640          H  
ATOM    850  N   LEU A  52      -6.248 -14.894 -10.455  1.00  1.320          N  
ATOM    851  CA  LEU A  52      -7.393 -14.456  -9.661  1.00  1.430          C  
ATOM    852  C   LEU A  52      -7.004 -13.984  -8.263  1.00  1.170          C  
ATOM    853  O   LEU A  52      -7.827 -14.013  -7.344  1.00  1.420          O  
ATOM    854  CB  LEU A  52      -8.419 -15.594  -9.576  1.00  1.960          C  
ATOM    855  CG  LEU A  52      -8.959 -16.123 -10.937  1.00  1.960          C  
ATOM    856  CD1 LEU A  52      -9.783 -17.365 -10.695  1.00  1.960          C  
ATOM    857  CD2 LEU A  52      -9.818 -15.056 -11.615  1.00  1.960          C  
ATOM    858  H   LEU A  52      -6.033 -14.393 -11.305  1.00  1.580          H  
ATOM    859  HA  LEU A  52      -7.845 -13.607 -10.165  1.00  1.720          H  
ATOM    860 1HB  LEU A  52      -7.994 -16.430  -9.029  1.00  2.350          H  
ATOM    861 2HB  LEU A  52      -9.268 -15.231  -9.010  1.00  2.350          H  
ATOM    862  HG  LEU A  52      -8.144 -16.370 -11.578  1.00  2.350          H  
ATOM    863 1HD1 LEU A  52     -10.154 -17.744 -11.645  1.00  2.350          H  
ATOM    864 2HD1 LEU A  52      -9.158 -18.124 -10.221  1.00  2.350          H  
ATOM    865 3HD1 LEU A  52     -10.617 -17.133 -10.051  1.00  2.350          H  
ATOM    866 1HD2 LEU A  52     -10.191 -15.448 -12.559  1.00  2.350          H  
ATOM    867 2HD2 LEU A  52     -10.661 -14.802 -10.968  1.00  2.350          H  
ATOM    868 3HD2 LEU A  52      -9.233 -14.169 -11.810  1.00  2.350          H  
ATOM    869  N   GLY A  53      -5.745 -13.596  -8.087  1.00  0.870          N  
ATOM    870  CA  GLY A  53      -5.225 -13.053  -6.840  1.00  0.720          C  
ATOM    871  C   GLY A  53      -4.930 -11.550  -6.865  1.00  0.580          C  
ATOM    872  O   GLY A  53      -3.758 -11.203  -6.801  1.00  1.050          O  
ATOM    873  H   GLY A  53      -5.101 -13.653  -8.883  1.00  1.040          H  
ATOM    874 1HA  GLY A  53      -5.929 -13.272  -6.037  1.00  0.860          H  
ATOM    875 2HA  GLY A  53      -4.315 -13.582  -6.580  1.00  0.860          H  
ATOM    876  N   PRO A  54      -5.876 -10.605  -6.952  1.00  0.250          N  
ATOM    877  CA  PRO A  54      -5.570  -9.181  -7.082  1.00  0.480          C  
ATOM    878  C   PRO A  54      -5.113  -8.479  -5.787  1.00  0.300          C  
ATOM    879  O   PRO A  54      -5.694  -7.473  -5.367  1.00  0.390          O  
ATOM    880  CB  PRO A  54      -6.900  -8.641  -7.562  1.00  0.720          C  
ATOM    881  CG  PRO A  54      -7.912  -9.520  -6.887  1.00  0.720          C  
ATOM    882  CD  PRO A  54      -7.293 -10.911  -6.909  1.00  0.720          C  
ATOM    883  HA  PRO A  54      -4.803  -9.061  -7.858  1.00  0.580          H  
ATOM    884 1HB  PRO A  54      -6.979  -7.601  -7.311  1.00  0.860          H  
ATOM    885 2HB  PRO A  54      -6.956  -8.701  -8.655  1.00  0.860          H  
ATOM    886 1HG  PRO A  54      -8.114  -9.148  -5.868  1.00  0.860          H  
ATOM    887 2HG  PRO A  54      -8.855  -9.453  -7.431  1.00  0.860          H  
ATOM    888 1HD  PRO A  54      -7.553 -11.474  -6.011  1.00  0.860          H  
ATOM    889 2HD  PRO A  54      -7.616 -11.407  -7.818  1.00  0.860          H  
ATOM    890  N   TYR A  55      -4.044  -9.001  -5.212  1.00  0.280          N  
ATOM    891  CA  TYR A  55      -3.399  -8.476  -4.021  1.00  0.240          C  
ATOM    892  C   TYR A  55      -1.907  -8.701  -4.105  1.00  0.290          C  
ATOM    893  O   TYR A  55      -1.459  -9.784  -4.490  1.00  0.380          O  
ATOM    894  CB  TYR A  55      -3.930  -9.116  -2.736  1.00  0.350          C  
ATOM    895  CG  TYR A  55      -3.108  -8.700  -1.502  1.00  0.350          C  
ATOM    896  CD1 TYR A  55      -3.315  -7.488  -0.892  1.00  0.350          C  
ATOM    897  CD2 TYR A  55      -2.114  -9.545  -1.017  1.00  0.350          C  
ATOM    898  CE1 TYR A  55      -2.539  -7.112   0.185  1.00  0.350          C  
ATOM    899  CE2 TYR A  55      -1.344  -9.177   0.047  1.00  0.350          C  
ATOM    900  CZ  TYR A  55      -1.543  -7.968   0.650  1.00  0.350          C  
ATOM    901  OH  TYR A  55      -0.753  -7.606   1.711  1.00  0.350          O  
ATOM    902  H   TYR A  55      -3.633  -9.812  -5.668  1.00  0.340          H  
ATOM    903  HA  TYR A  55      -3.577  -7.411  -3.981  1.00  0.290          H  
ATOM    904 1HB  TYR A  55      -4.967  -8.820  -2.578  1.00  0.420          H  
ATOM    905 2HB  TYR A  55      -3.905 -10.184  -2.827  1.00  0.420          H  
ATOM    906  HD1 TYR A  55      -4.077  -6.830  -1.268  1.00  0.420          H  
ATOM    907  HD2 TYR A  55      -1.940 -10.487  -1.484  1.00  0.420          H  
ATOM    908  HE1 TYR A  55      -2.703  -6.149   0.655  1.00  0.420          H  
ATOM    909  HE2 TYR A  55      -0.571  -9.843   0.406  1.00  0.420          H  
ATOM    910  HH  TYR A  55      -0.130  -8.312   1.908  1.00  0.420          H  
ATOM    911  N   ARG A  56      -1.137  -7.690  -3.734  1.00  0.270          N  
ATOM    912  CA  ARG A  56       0.305  -7.862  -3.742  1.00  0.360          C  
ATOM    913  C   ARG A  56       1.055  -6.893  -2.850  1.00  0.230          C  
ATOM    914  O   ARG A  56       0.705  -5.716  -2.750  1.00  0.240          O  
ATOM    915  CB  ARG A  56       0.822  -7.731  -5.168  1.00  0.470          C  
ATOM    916  CG  ARG A  56       2.297  -8.012  -5.365  1.00  0.470          C  
ATOM    917  CD  ARG A  56       2.666  -8.013  -6.770  1.00  0.470          C  
ATOM    918  NE  ARG A  56       2.639  -6.682  -7.361  1.00  0.470          N  
ATOM    919  CZ  ARG A  56       1.740  -6.222  -8.253  1.00  0.470          C  
ATOM    920  NH1 ARG A  56       0.751  -6.986  -8.670  1.00  0.470          N  
ATOM    921  NH2 ARG A  56       1.871  -5.001  -8.707  1.00  0.470          N  
ATOM    922  H   ARG A  56      -1.578  -6.802  -3.464  1.00  0.320          H  
ATOM    923  HA  ARG A  56       0.525  -8.866  -3.391  1.00  0.430          H  
ATOM    924 1HB  ARG A  56       0.269  -8.398  -5.824  1.00  0.560          H  
ATOM    925 2HB  ARG A  56       0.642  -6.718  -5.509  1.00  0.560          H  
ATOM    926 1HG  ARG A  56       2.898  -7.241  -4.888  1.00  0.560          H  
ATOM    927 2HG  ARG A  56       2.552  -8.983  -4.944  1.00  0.560          H  
ATOM    928 1HD  ARG A  56       3.663  -8.378  -6.848  1.00  0.560          H  
ATOM    929 2HD  ARG A  56       2.012  -8.675  -7.324  1.00  0.560          H  
ATOM    930  HE  ARG A  56       3.380  -6.051  -7.081  1.00  0.560          H  
ATOM    931 1HH1 ARG A  56       0.646  -7.920  -8.323  1.00  0.560          H  
ATOM    932 2HH1 ARG A  56       0.081  -6.639  -9.345  1.00  0.560          H  
ATOM    933 1HH2 ARG A  56       2.631  -4.425  -8.383  1.00  0.560          H  
ATOM    934 2HH2 ARG A  56       1.210  -4.638  -9.384  1.00  0.560          H  
ATOM    935  N   PHE A  57       2.126  -7.385  -2.246  1.00  0.210          N  
ATOM    936  CA  PHE A  57       3.029  -6.547  -1.481  1.00  0.230          C  
ATOM    937  C   PHE A  57       4.305  -6.357  -2.288  1.00  0.290          C  
ATOM    938  O   PHE A  57       4.865  -7.325  -2.819  1.00  0.390          O  
ATOM    939  CB  PHE A  57       3.366  -7.171  -0.122  1.00  0.310          C  
ATOM    940  CG  PHE A  57       4.347  -6.340   0.697  1.00  0.310          C  
ATOM    941  CD1 PHE A  57       3.918  -5.304   1.517  1.00  0.310          C  
ATOM    942  CD2 PHE A  57       5.700  -6.582   0.614  1.00  0.310          C  
ATOM    943  CE1 PHE A  57       4.824  -4.551   2.235  1.00  0.310          C  
ATOM    944  CE2 PHE A  57       6.603  -5.836   1.330  1.00  0.310          C  
ATOM    945  CZ  PHE A  57       6.168  -4.822   2.143  1.00  0.310          C  
ATOM    946  H   PHE A  57       2.334  -8.381  -2.354  1.00  0.250          H  
ATOM    947  HA  PHE A  57       2.570  -5.574  -1.317  1.00  0.280          H  
ATOM    948 1HB  PHE A  57       2.451  -7.287   0.457  1.00  0.380          H  
ATOM    949 2HB  PHE A  57       3.790  -8.162  -0.270  1.00  0.380          H  
ATOM    950  HD1 PHE A  57       2.856  -5.088   1.585  1.00  0.380          H  
ATOM    951  HD2 PHE A  57       6.051  -7.373  -0.044  1.00  0.380          H  
ATOM    952  HE1 PHE A  57       4.474  -3.740   2.866  1.00  0.380          H  
ATOM    953  HE2 PHE A  57       7.668  -6.045   1.240  1.00  0.380          H  
ATOM    954  HZ  PHE A  57       6.891  -4.230   2.699  1.00  0.380          H  
ATOM    955  N   PHE A  58       4.765  -5.122  -2.385  1.00  0.240          N  
ATOM    956  CA  PHE A  58       5.987  -4.841  -3.102  1.00  0.290          C  
ATOM    957  C   PHE A  58       7.040  -4.339  -2.139  1.00  0.280          C  
ATOM    958  O   PHE A  58       6.848  -3.343  -1.426  1.00  0.370          O  
ATOM    959  CB  PHE A  58       5.770  -3.848  -4.227  1.00  0.390          C  
ATOM    960  CG  PHE A  58       7.023  -3.627  -4.928  1.00  0.390          C  
ATOM    961  CD1 PHE A  58       7.530  -4.574  -5.759  1.00  0.390          C  
ATOM    962  CD2 PHE A  58       7.718  -2.503  -4.736  1.00  0.390          C  
ATOM    963  CE1 PHE A  58       8.717  -4.372  -6.375  1.00  0.390          C  
ATOM    964  CE2 PHE A  58       8.920  -2.301  -5.360  1.00  0.390          C  
ATOM    965  CZ  PHE A  58       9.408  -3.237  -6.173  1.00  0.390          C  
ATOM    966  H   PHE A  58       4.255  -4.368  -1.926  1.00  0.290          H  
ATOM    967  HA  PHE A  58       6.359  -5.769  -3.537  1.00  0.350          H  
ATOM    968 1HB  PHE A  58       5.035  -4.232  -4.931  1.00  0.460          H  
ATOM    969 2HB  PHE A  58       5.406  -2.897  -3.831  1.00  0.460          H  
ATOM    970  HD1 PHE A  58       6.984  -5.489  -5.922  1.00  0.460          H  
ATOM    971  HD2 PHE A  58       7.304  -1.769  -4.071  1.00  0.460          H  
ATOM    972  HE1 PHE A  58       9.123  -5.117  -7.037  1.00  0.460          H  
ATOM    973  HE2 PHE A  58       9.490  -1.399  -5.207  1.00  0.460          H  
ATOM    974  HZ  PHE A  58      10.363  -3.085  -6.672  1.00  0.460          H  
ATOM    975  N   ASP A  59       8.161  -5.039  -2.134  1.00  0.250          N  
ATOM    976  CA  ASP A  59       9.253  -4.756  -1.229  1.00  0.300          C  
ATOM    977  C   ASP A  59      10.110  -3.581  -1.737  1.00  0.270          C  
ATOM    978  O   ASP A  59      10.798  -3.679  -2.756  1.00  0.500          O  
ATOM    979  CB  ASP A  59      10.058  -6.052  -1.065  1.00  0.400          C  
ATOM    980  CG  ASP A  59      11.158  -6.038   0.001  1.00  0.400          C  
ATOM    981  OD1 ASP A  59      11.433  -5.004   0.542  1.00  0.400          O  
ATOM    982  OD2 ASP A  59      11.707  -7.102   0.280  1.00  0.400          O  
ATOM    983  H   ASP A  59       8.240  -5.849  -2.759  1.00  0.300          H  
ATOM    984  HA  ASP A  59       8.837  -4.474  -0.263  1.00  0.360          H  
ATOM    985 1HB  ASP A  59       9.362  -6.860  -0.838  1.00  0.480          H  
ATOM    986 2HB  ASP A  59      10.503  -6.295  -2.019  1.00  0.480          H  
ATOM    987  N   VAL A  60       9.993  -2.435  -1.058  1.00  0.270          N  
ATOM    988  CA  VAL A  60      10.688  -1.216  -1.458  1.00  0.310          C  
ATOM    989  C   VAL A  60      11.783  -0.927  -0.441  1.00  0.330          C  
ATOM    990  O   VAL A  60      11.480  -0.587   0.692  1.00  0.650          O  
ATOM    991  CB  VAL A  60       9.743   0.017  -1.465  1.00  0.420          C  
ATOM    992  CG1 VAL A  60      10.538   1.238  -1.913  1.00  0.420          C  
ATOM    993  CG2 VAL A  60       8.578  -0.218  -2.347  1.00  0.420          C  
ATOM    994  H   VAL A  60       9.418  -2.454  -0.214  1.00  0.320          H  
ATOM    995  HA  VAL A  60      11.133  -1.357  -2.443  1.00  0.370          H  
ATOM    996  HB  VAL A  60       9.382   0.208  -0.448  1.00  0.500          H  
ATOM    997 1HG1 VAL A  60       9.929   2.108  -1.933  1.00  0.500          H  
ATOM    998 2HG1 VAL A  60      11.365   1.421  -1.250  1.00  0.500          H  
ATOM    999 3HG1 VAL A  60      10.912   1.050  -2.915  1.00  0.500          H  
ATOM   1000 1HG2 VAL A  60       7.924   0.639  -2.357  1.00  0.500          H  
ATOM   1001 2HG2 VAL A  60       8.949  -0.388  -3.317  1.00  0.500          H  
ATOM   1002 3HG2 VAL A  60       8.026  -1.088  -1.993  1.00  0.500          H  
ATOM   1003  N   LYS A  61      13.045  -0.961  -0.855  1.00  0.390          N  
ATOM   1004  CA  LYS A  61      14.162  -0.789   0.089  1.00  0.430          C  
ATOM   1005  C   LYS A  61      14.802   0.603   0.157  1.00  0.590          C  
ATOM   1006  O   LYS A  61      15.897   0.754   0.711  1.00  1.560          O  
ATOM   1007  CB  LYS A  61      15.251  -1.825  -0.194  1.00  0.590          C  
ATOM   1008  CG  LYS A  61      14.815  -3.257   0.071  1.00  0.590          C  
ATOM   1009  CD  LYS A  61      15.951  -4.254  -0.155  1.00  0.590          C  
ATOM   1010  CE  LYS A  61      15.499  -5.684   0.163  1.00  0.590          C  
ATOM   1011  NZ  LYS A  61      16.588  -6.695  -0.083  1.00  0.590          N  
ATOM   1012  H   LYS A  61      13.230  -1.196  -1.825  1.00  0.470          H  
ATOM   1013  HA  LYS A  61      13.773  -0.998   1.091  1.00  0.520          H  
ATOM   1014 1HB  LYS A  61      15.566  -1.745  -1.235  1.00  0.700          H  
ATOM   1015 2HB  LYS A  61      16.118  -1.621   0.431  1.00  0.700          H  
ATOM   1016 1HG  LYS A  61      14.472  -3.335   1.108  1.00  0.700          H  
ATOM   1017 2HG  LYS A  61      13.974  -3.514  -0.579  1.00  0.700          H  
ATOM   1018 1HD  LYS A  61      16.276  -4.205  -1.194  1.00  0.700          H  
ATOM   1019 2HD  LYS A  61      16.794  -3.995   0.487  1.00  0.700          H  
ATOM   1020 1HE  LYS A  61      15.199  -5.734   1.211  1.00  0.700          H  
ATOM   1021 2HE  LYS A  61      14.636  -5.933  -0.460  1.00  0.700          H  
ATOM   1022 1HZ  LYS A  61      16.238  -7.620   0.142  1.00  0.700          H  
ATOM   1023 2HZ  LYS A  61      16.863  -6.670  -1.054  1.00  0.700          H  
ATOM   1024 3HZ  LYS A  61      17.389  -6.487   0.498  1.00  0.700          H  
ATOM   1025  N   GLY A  62      14.158   1.598  -0.416  1.00  0.570          N  
ATOM   1026  CA  GLY A  62      14.691   2.956  -0.432  1.00  0.530          C  
ATOM   1027  C   GLY A  62      14.713   3.582   0.954  1.00  0.500          C  
ATOM   1028  O   GLY A  62      14.031   3.127   1.873  1.00  0.730          O  
ATOM   1029  H   GLY A  62      13.270   1.401  -0.854  1.00  0.680          H  
ATOM   1030 1HA  GLY A  62      15.698   2.942  -0.851  1.00  0.640          H  
ATOM   1031 2HA  GLY A  62      14.090   3.570  -1.094  1.00  0.640          H  
ATOM   1032  N   SER A  63      15.523   4.621   1.116  1.00  0.570          N  
ATOM   1033  CA  SER A  63      15.619   5.295   2.396  1.00  0.600          C  
ATOM   1034  C   SER A  63      14.432   6.192   2.661  1.00  0.390          C  
ATOM   1035  O   SER A  63      13.695   6.565   1.746  1.00  0.480          O  
ATOM   1036  CB  SER A  63      16.904   6.098   2.456  1.00  0.830          C  
ATOM   1037  OG  SER A  63      16.885   7.153   1.534  1.00  0.830          O  
ATOM   1038  H   SER A  63      16.072   4.961   0.341  1.00  0.680          H  
ATOM   1039  HA  SER A  63      15.649   4.536   3.180  1.00  0.720          H  
ATOM   1040 1HB  SER A  63      17.031   6.499   3.462  1.00  0.990          H  
ATOM   1041 2HB  SER A  63      17.751   5.447   2.253  1.00  0.990          H  
ATOM   1042  HG  SER A  63      17.711   7.629   1.657  1.00  0.990          H  
ATOM   1043  N   GLN A  64      14.286   6.584   3.918  1.00  0.410          N  
ATOM   1044  CA  GLN A  64      13.233   7.505   4.306  1.00  0.350          C  
ATOM   1045  C   GLN A  64      13.912   8.794   4.693  1.00  0.340          C  
ATOM   1046  O   GLN A  64      15.058   8.782   5.152  1.00  0.440          O  
ATOM   1047  CB  GLN A  64      12.419   6.982   5.498  1.00  0.510          C  
ATOM   1048  CG  GLN A  64      13.235   6.870   6.804  1.00  0.510          C  
ATOM   1049  CD  GLN A  64      12.440   6.372   7.982  1.00  0.510          C  
ATOM   1050  OE1 GLN A  64      11.676   5.404   7.898  1.00  0.510          O  
ATOM   1051  NE2 GLN A  64      12.620   7.035   9.119  1.00  0.510          N  
ATOM   1052  H   GLN A  64      14.931   6.240   4.611  1.00  0.490          H  
ATOM   1053  HA  GLN A  64      12.569   7.694   3.460  1.00  0.420          H  
ATOM   1054 1HB  GLN A  64      11.577   7.655   5.679  1.00  0.620          H  
ATOM   1055 2HB  GLN A  64      11.999   6.003   5.256  1.00  0.620          H  
ATOM   1056 1HG  GLN A  64      14.063   6.182   6.646  1.00  0.620          H  
ATOM   1057 2HG  GLN A  64      13.616   7.853   7.076  1.00  0.620          H  
ATOM   1058 1HE2 GLN A  64      12.128   6.747   9.947  1.00  0.620          H  
ATOM   1059 2HE2 GLN A  64      13.247   7.817   9.156  1.00  0.620          H  
ATOM   1060  N   GLU A  65      13.197   9.892   4.567  1.00  0.300          N  
ATOM   1061  CA  GLU A  65      13.747  11.190   4.935  1.00  0.350          C  
ATOM   1062  C   GLU A  65      12.652  12.121   5.402  1.00  0.290          C  
ATOM   1063  O   GLU A  65      11.471  11.854   5.203  1.00  0.320          O  
ATOM   1064  CB  GLU A  65      14.513  11.822   3.758  1.00  0.470          C  
ATOM   1065  CG  GLU A  65      13.659  12.162   2.547  1.00  0.470          C  
ATOM   1066  CD  GLU A  65      14.425  12.747   1.378  1.00  0.470          C  
ATOM   1067  OE1 GLU A  65      15.627  12.820   1.467  1.00  0.470          O  
ATOM   1068  OE2 GLU A  65      13.805  13.125   0.389  1.00  0.470          O  
ATOM   1069  H   GLU A  65      12.252   9.810   4.177  1.00  0.360          H  
ATOM   1070  HA  GLU A  65      14.443  11.050   5.762  1.00  0.420          H  
ATOM   1071 1HB  GLU A  65      14.997  12.740   4.090  1.00  0.560          H  
ATOM   1072 2HB  GLU A  65      15.298  11.139   3.431  1.00  0.560          H  
ATOM   1073 1HG  GLU A  65      13.139  11.261   2.223  1.00  0.560          H  
ATOM   1074 2HG  GLU A  65      12.928  12.894   2.866  1.00  0.560          H  
ATOM   1075  N   ARG A  66      13.018  13.193   6.085  1.00  0.310          N  
ATOM   1076  CA  ARG A  66      12.001  14.147   6.518  1.00  0.320          C  
ATOM   1077  C   ARG A  66      11.480  14.965   5.348  1.00  0.250          C  
ATOM   1078  O   ARG A  66      12.254  15.374   4.480  1.00  0.260          O  
ATOM   1079  CB  ARG A  66      12.544  15.092   7.572  1.00  0.440          C  
ATOM   1080  CG  ARG A  66      12.886  14.450   8.908  1.00  0.440          C  
ATOM   1081  CD  ARG A  66      13.399  15.456   9.883  1.00  0.440          C  
ATOM   1082  NE  ARG A  66      14.677  16.035   9.461  1.00  0.440          N  
ATOM   1083  CZ  ARG A  66      15.296  17.083  10.055  1.00  0.440          C  
ATOM   1084  NH1 ARG A  66      14.765  17.670  11.109  1.00  0.440          N  
ATOM   1085  NH2 ARG A  66      16.450  17.519   9.572  1.00  0.440          N  
ATOM   1086  H   ARG A  66      13.998  13.368   6.257  1.00  0.370          H  
ATOM   1087  HA  ARG A  66      11.164  13.602   6.947  1.00  0.380          H  
ATOM   1088 1HB  ARG A  66      13.439  15.576   7.190  1.00  0.530          H  
ATOM   1089 2HB  ARG A  66      11.815  15.873   7.752  1.00  0.530          H  
ATOM   1090 1HG  ARG A  66      11.989  13.992   9.326  1.00  0.530          H  
ATOM   1091 2HG  ARG A  66      13.649  13.688   8.764  1.00  0.530          H  
ATOM   1092 1HD  ARG A  66      12.669  16.262   9.976  1.00  0.530          H  
ATOM   1093 2HD  ARG A  66      13.541  14.978  10.852  1.00  0.530          H  
ATOM   1094  HE  ARG A  66      15.133  15.622   8.660  1.00  0.530          H  
ATOM   1095 1HH1 ARG A  66      13.890  17.341  11.487  1.00  0.530          H  
ATOM   1096 2HH1 ARG A  66      15.236  18.449  11.545  1.00  0.530          H  
ATOM   1097 1HH2 ARG A  66      16.861  17.073   8.764  1.00  0.530          H  
ATOM   1098 2HH2 ARG A  66      16.920  18.299  10.008  1.00  0.530          H  
ATOM   1099  N   GLY A  67      10.180  15.248   5.344  1.00  0.240          N  
ATOM   1100  CA  GLY A  67       9.617  16.083   4.310  1.00  0.270          C  
ATOM   1101  C   GLY A  67       9.841  17.566   4.625  1.00  0.280          C  
ATOM   1102  O   GLY A  67      10.414  17.894   5.667  1.00  0.320          O  
ATOM   1103  H   GLY A  67       9.550  14.861   6.051  1.00  0.290          H  
ATOM   1104 1HA  GLY A  67      10.080  15.816   3.361  1.00  0.320          H  
ATOM   1105 2HA  GLY A  67       8.560  15.871   4.240  1.00  0.320          H  
ATOM   1106  N   PRO A  68       9.274  18.469   3.800  1.00  0.360          N  
ATOM   1107  CA  PRO A  68       9.398  19.931   3.817  1.00  0.460          C  
ATOM   1108  C   PRO A  68       9.126  20.655   5.138  1.00  0.730          C  
ATOM   1109  O   PRO A  68       9.700  21.714   5.385  1.00  0.950          O  
ATOM   1110  CB  PRO A  68       8.329  20.344   2.790  1.00  0.690          C  
ATOM   1111  CG  PRO A  68       8.223  19.180   1.842  1.00  0.690          C  
ATOM   1112  CD  PRO A  68       8.365  17.969   2.721  1.00  0.690          C  
ATOM   1113  HA  PRO A  68      10.400  20.198   3.448  1.00  0.550          H  
ATOM   1114 1HB  PRO A  68       7.375  20.556   3.302  1.00  0.830          H  
ATOM   1115 2HB  PRO A  68       8.630  21.276   2.290  1.00  0.830          H  
ATOM   1116 1HG  PRO A  68       7.247  19.208   1.322  1.00  0.830          H  
ATOM   1117 2HG  PRO A  68       8.998  19.251   1.067  1.00  0.830          H  
ATOM   1118 1HD  PRO A  68       7.375  17.693   3.130  1.00  0.830          H  
ATOM   1119 2HD  PRO A  68       8.806  17.161   2.134  1.00  0.830          H  
ATOM   1120  N   LYS A  69       8.253  20.111   5.989  1.00  0.820          N  
ATOM   1121  CA  LYS A  69       7.951  20.798   7.241  1.00  1.150          C  
ATOM   1122  C   LYS A  69       8.667  20.203   8.445  1.00  0.990          C  
ATOM   1123  O   LYS A  69       8.480  20.663   9.569  1.00  1.190          O  
ATOM   1124  CB  LYS A  69       6.440  20.798   7.487  1.00  1.480          C  
ATOM   1125  CG  LYS A  69       5.598  21.472   6.379  1.00  1.480          C  
ATOM   1126  CD  LYS A  69       5.902  22.973   6.237  1.00  1.480          C  
ATOM   1127  CE  LYS A  69       4.976  23.636   5.223  1.00  1.480          C  
ATOM   1128  NZ  LYS A  69       5.288  25.087   5.047  1.00  1.480          N  
ATOM   1129  H   LYS A  69       7.766  19.251   5.777  1.00  0.980          H  
ATOM   1130  HA  LYS A  69       8.293  21.827   7.161  1.00  1.380          H  
ATOM   1131 1HB  LYS A  69       6.092  19.771   7.592  1.00  1.770          H  
ATOM   1132 2HB  LYS A  69       6.227  21.310   8.426  1.00  1.770          H  
ATOM   1133 1HG  LYS A  69       5.801  20.983   5.426  1.00  1.770          H  
ATOM   1134 2HG  LYS A  69       4.541  21.347   6.609  1.00  1.770          H  
ATOM   1135 1HD  LYS A  69       5.793  23.465   7.204  1.00  1.770          H  
ATOM   1136 2HD  LYS A  69       6.924  23.112   5.888  1.00  1.770          H  
ATOM   1137 1HE  LYS A  69       5.086  23.132   4.263  1.00  1.770          H  
ATOM   1138 2HE  LYS A  69       3.945  23.535   5.559  1.00  1.770          H  
ATOM   1139 1HZ  LYS A  69       4.657  25.489   4.367  1.00  1.770          H  
ATOM   1140 2HZ  LYS A  69       5.179  25.568   5.929  1.00  1.770          H  
ATOM   1141 3HZ  LYS A  69       6.240  25.192   4.723  1.00  1.770          H  
ATOM   1142  N   ASN A  70       9.405  19.116   8.228  1.00  0.710          N  
ATOM   1143  CA  ASN A  70      10.108  18.361   9.271  1.00  0.730          C  
ATOM   1144  C   ASN A  70       9.188  17.743  10.339  1.00  0.550          C  
ATOM   1145  O   ASN A  70       9.663  17.259  11.364  1.00  0.630          O  
ATOM   1146  CB  ASN A  70      11.174  19.219   9.934  1.00  1.010          C  
ATOM   1147  CG  ASN A  70      12.280  19.597   8.991  1.00  1.010          C  
ATOM   1148  OD1 ASN A  70      12.855  18.743   8.303  1.00  1.010          O  
ATOM   1149  ND2 ASN A  70      12.593  20.869   8.944  1.00  1.010          N  
ATOM   1150  H   ASN A  70       9.556  18.809   7.261  1.00  0.850          H  
ATOM   1151  HA  ASN A  70      10.614  17.533   8.779  1.00  0.880          H  
ATOM   1152 1HB  ASN A  70      10.739  20.122  10.348  1.00  1.220          H  
ATOM   1153 2HB  ASN A  70      11.610  18.667  10.764  1.00  1.220          H  
ATOM   1154 1HD2 ASN A  70      13.317  21.183   8.330  1.00  1.220          H  
ATOM   1155 2HD2 ASN A  70      12.101  21.528   9.513  1.00  1.220          H  
ATOM   1156  N   GLN A  71       7.875  17.736  10.093  1.00  0.440          N  
ATOM   1157  CA  GLN A  71       6.896  17.143  11.003  1.00  0.390          C  
ATOM   1158  C   GLN A  71       6.336  15.825  10.485  1.00  0.350          C  
ATOM   1159  O   GLN A  71       5.450  15.235  11.102  1.00  0.370          O  
ATOM   1160  CB  GLN A  71       5.728  18.103  11.247  1.00  0.570          C  
ATOM   1161  CG  GLN A  71       6.118  19.420  11.867  1.00  0.570          C  
ATOM   1162  CD  GLN A  71       6.774  19.247  13.202  1.00  0.570          C  
ATOM   1163  OE1 GLN A  71       6.252  18.569  14.090  1.00  0.570          O  
ATOM   1164  NE2 GLN A  71       7.937  19.857  13.356  1.00  0.570          N  
ATOM   1165  H   GLN A  71       7.554  18.178   9.247  1.00  0.530          H  
ATOM   1166  HA  GLN A  71       7.388  16.939  11.954  1.00  0.470          H  
ATOM   1167 1HB  GLN A  71       5.234  18.314  10.300  1.00  0.680          H  
ATOM   1168 2HB  GLN A  71       4.997  17.628  11.899  1.00  0.680          H  
ATOM   1169 1HG  GLN A  71       6.813  19.926  11.214  1.00  0.680          H  
ATOM   1170 2HG  GLN A  71       5.225  20.026  12.001  1.00  0.680          H  
ATOM   1171 1HE2 GLN A  71       8.435  19.779  14.217  1.00  0.680          H  
ATOM   1172 2HE2 GLN A  71       8.323  20.398  12.602  1.00  0.680          H  
ATOM   1173  N   SER A  72       6.813  15.397   9.326  1.00  0.310          N  
ATOM   1174  CA  SER A  72       6.301  14.203   8.659  1.00  0.290          C  
ATOM   1175  C   SER A  72       7.325  13.660   7.653  1.00  0.270          C  
ATOM   1176  O   SER A  72       8.014  14.447   6.998  1.00  0.300          O  
ATOM   1177  CB  SER A  72       4.975  14.556   8.006  1.00  0.410          C  
ATOM   1178  OG  SER A  72       4.433  13.484   7.310  1.00  0.410          O  
ATOM   1179  H   SER A  72       7.556  15.925   8.899  1.00  0.370          H  
ATOM   1180  HA  SER A  72       6.125  13.433   9.412  1.00  0.350          H  
ATOM   1181 1HB  SER A  72       4.270  14.874   8.772  1.00  0.500          H  
ATOM   1182 2HB  SER A  72       5.115  15.394   7.352  1.00  0.500          H  
ATOM   1183  HG  SER A  72       4.009  12.938   7.982  1.00  0.500          H  
ATOM   1184  N   LEU A  73       7.448  12.327   7.581  1.00  0.280          N  
ATOM   1185  CA  LEU A  73       8.359  11.615   6.668  1.00  0.320          C  
ATOM   1186  C   LEU A  73       7.846  11.391   5.263  1.00  0.240          C  
ATOM   1187  O   LEU A  73       6.644  11.295   5.023  1.00  0.230          O  
ATOM   1188  CB  LEU A  73       8.709  10.209   7.177  1.00  0.430          C  
ATOM   1189  CG  LEU A  73       9.458  10.037   8.481  1.00  0.430          C  
ATOM   1190  CD1 LEU A  73       9.525   8.540   8.768  1.00  0.430          C  
ATOM   1191  CD2 LEU A  73      10.880  10.607   8.354  1.00  0.430          C  
ATOM   1192  H   LEU A  73       6.852  11.773   8.176  1.00  0.340          H  
ATOM   1193  HA  LEU A  73       9.268  12.202   6.577  1.00  0.380          H  
ATOM   1194 1HB  LEU A  73       7.791   9.652   7.263  1.00  0.520          H  
ATOM   1195 2HB  LEU A  73       9.313   9.726   6.404  1.00  0.520          H  
ATOM   1196  HG  LEU A  73       8.928  10.533   9.291  1.00  0.520          H  
ATOM   1197 1HD1 LEU A  73      10.058   8.369   9.701  1.00  0.520          H  
ATOM   1198 2HD1 LEU A  73       8.530   8.136   8.849  1.00  0.520          H  
ATOM   1199 3HD1 LEU A  73      10.044   8.042   7.953  1.00  0.520          H  
ATOM   1200 1HD2 LEU A  73      11.417  10.452   9.288  1.00  0.520          H  
ATOM   1201 2HD2 LEU A  73      11.409  10.099   7.542  1.00  0.520          H  
ATOM   1202 3HD2 LEU A  73      10.837  11.662   8.147  1.00  0.520          H  
ATOM   1203  N   VAL A  74       8.804  11.284   4.348  1.00  0.230          N  
ATOM   1204  CA  VAL A  74       8.587  10.965   2.947  1.00  0.210          C  
ATOM   1205  C   VAL A  74       9.495   9.816   2.497  1.00  0.210          C  
ATOM   1206  O   VAL A  74      10.499   9.501   3.149  1.00  0.250          O  
ATOM   1207  CB  VAL A  74       8.874  12.197   2.069  1.00  0.300          C  
ATOM   1208  CG1 VAL A  74       7.993  13.276   2.415  1.00  0.300          C  
ATOM   1209  CG2 VAL A  74      10.250  12.659   2.275  1.00  0.300          C  
ATOM   1210  H   VAL A  74       9.768  11.422   4.660  1.00  0.280          H  
ATOM   1211  HA  VAL A  74       7.548  10.664   2.815  1.00  0.250          H  
ATOM   1212  HB  VAL A  74       8.711  11.931   1.030  1.00  0.360          H  
ATOM   1213 1HG1 VAL A  74       8.183  14.140   1.792  1.00  0.360          H  
ATOM   1214 2HG1 VAL A  74       7.012  12.930   2.268  1.00  0.360          H  
ATOM   1215 3HG1 VAL A  74       8.147  13.537   3.448  1.00  0.360          H  
ATOM   1216 1HG2 VAL A  74      10.444  13.507   1.675  1.00  0.360          H  
ATOM   1217 2HG2 VAL A  74      10.393  12.929   3.308  1.00  0.360          H  
ATOM   1218 3HG2 VAL A  74      10.931  11.872   2.005  1.00  0.360          H  
ATOM   1219  N   ASN A  75       9.178   9.231   1.347  1.00  0.200          N  
ATOM   1220  CA  ASN A  75      10.004   8.181   0.762  1.00  0.190          C  
ATOM   1221  C   ASN A  75       9.926   8.239  -0.764  1.00  0.220          C  
ATOM   1222  O   ASN A  75       8.947   7.764  -1.356  1.00  0.200          O  
ATOM   1223  CB  ASN A  75       9.582   6.824   1.314  1.00  0.270          C  
ATOM   1224  CG  ASN A  75      10.447   5.679   0.874  1.00  0.270          C  
ATOM   1225  OD1 ASN A  75      10.858   5.604  -0.301  1.00  0.270          O  
ATOM   1226  ND2 ASN A  75      10.712   4.776   1.786  1.00  0.270          N  
ATOM   1227  H   ASN A  75       8.324   9.530   0.874  1.00  0.240          H  
ATOM   1228  HA  ASN A  75      11.046   8.356   1.042  1.00  0.230          H  
ATOM   1229 1HB  ASN A  75       9.618   6.856   2.400  1.00  0.320          H  
ATOM   1230 2HB  ASN A  75       8.552   6.617   1.030  1.00  0.320          H  
ATOM   1231 1HD2 ASN A  75      11.277   3.977   1.567  1.00  0.320          H  
ATOM   1232 2HD2 ASN A  75      10.318   4.867   2.725  1.00  0.320          H  
ATOM   1233  N   GLU A  76      10.950   8.829  -1.399  1.00  0.310          N  
ATOM   1234  CA  GLU A  76      10.935   9.021  -2.848  1.00  0.370          C  
ATOM   1235  C   GLU A  76      10.906   7.729  -3.630  1.00  0.340          C  
ATOM   1236  O   GLU A  76      10.283   7.666  -4.691  1.00  0.330          O  
ATOM   1237  CB  GLU A  76      12.141   9.841  -3.301  1.00  0.490          C  
ATOM   1238  CG  GLU A  76      12.065  11.300  -2.952  1.00  0.490          C  
ATOM   1239  CD  GLU A  76      10.951  11.960  -3.698  1.00  0.490          C  
ATOM   1240  OE1 GLU A  76      10.858  11.759  -4.881  1.00  0.490          O  
ATOM   1241  OE2 GLU A  76      10.195  12.668  -3.092  1.00  0.490          O  
ATOM   1242  H   GLU A  76      11.730   9.176  -0.856  1.00  0.370          H  
ATOM   1243  HA  GLU A  76      10.031   9.580  -3.098  1.00  0.440          H  
ATOM   1244 1HB  GLU A  76      13.044   9.436  -2.844  1.00  0.590          H  
ATOM   1245 2HB  GLU A  76      12.255   9.754  -4.382  1.00  0.590          H  
ATOM   1246 1HG  GLU A  76      11.895  11.411  -1.879  1.00  0.590          H  
ATOM   1247 2HG  GLU A  76      13.008  11.784  -3.200  1.00  0.590          H  
ATOM   1248  N   GLU A  77      11.591   6.697  -3.143  1.00  0.360          N  
ATOM   1249  CA  GLU A  77      11.565   5.460  -3.897  1.00  0.380          C  
ATOM   1250  C   GLU A  77      10.152   4.909  -3.918  1.00  0.330          C  
ATOM   1251  O   GLU A  77       9.696   4.454  -4.965  1.00  0.350          O  
ATOM   1252  CB  GLU A  77      12.537   4.423  -3.379  1.00  0.520          C  
ATOM   1253  CG  GLU A  77      12.597   3.188  -4.280  1.00  0.520          C  
ATOM   1254  CD  GLU A  77      13.653   2.233  -3.889  1.00  0.520          C  
ATOM   1255  OE1 GLU A  77      14.690   2.685  -3.477  1.00  0.520          O  
ATOM   1256  OE2 GLU A  77      13.429   1.045  -3.963  1.00  0.520          O  
ATOM   1257  H   GLU A  77      12.113   6.792  -2.280  1.00  0.430          H  
ATOM   1258  HA  GLU A  77      11.849   5.682  -4.926  1.00  0.460          H  
ATOM   1259 1HB  GLU A  77      13.533   4.855  -3.297  1.00  0.630          H  
ATOM   1260 2HB  GLU A  77      12.220   4.104  -2.386  1.00  0.630          H  
ATOM   1261 1HG  GLU A  77      11.638   2.690  -4.278  1.00  0.630          H  
ATOM   1262 2HG  GLU A  77      12.785   3.522  -5.299  1.00  0.630          H  
ATOM   1263  N   GLU A  78       9.444   4.947  -2.772  1.00  0.290          N  
ATOM   1264  CA  GLU A  78       8.067   4.447  -2.770  1.00  0.290          C  
ATOM   1265  C   GLU A  78       7.192   5.272  -3.691  1.00  0.230          C  
ATOM   1266  O   GLU A  78       6.301   4.720  -4.339  1.00  0.250          O  
ATOM   1267  CB  GLU A  78       7.413   4.404  -1.385  1.00  0.410          C  
ATOM   1268  CG  GLU A  78       7.962   3.350  -0.499  1.00  0.410          C  
ATOM   1269  CD  GLU A  78       7.273   3.157   0.773  1.00  0.410          C  
ATOM   1270  OE1 GLU A  78       6.185   3.659   0.968  1.00  0.410          O  
ATOM   1271  OE2 GLU A  78       7.852   2.489   1.591  1.00  0.410          O  
ATOM   1272  H   GLU A  78       9.881   5.297  -1.915  1.00  0.350          H  
ATOM   1273  HA  GLU A  78       8.082   3.427  -3.151  1.00  0.350          H  
ATOM   1274 1HB  GLU A  78       7.548   5.365  -0.892  1.00  0.490          H  
ATOM   1275 2HB  GLU A  78       6.344   4.233  -1.493  1.00  0.490          H  
ATOM   1276 1HG  GLU A  78       7.876   2.429  -1.029  1.00  0.490          H  
ATOM   1277 2HG  GLU A  78       9.009   3.537  -0.320  1.00  0.490          H  
ATOM   1278  N   VAL A  79       7.443   6.585  -3.769  1.00  0.200          N  
ATOM   1279  CA  VAL A  79       6.647   7.412  -4.663  1.00  0.190          C  
ATOM   1280  C   VAL A  79       6.872   6.947  -6.090  1.00  0.200          C  
ATOM   1281  O   VAL A  79       5.906   6.762  -6.831  1.00  0.210          O  
ATOM   1282  CB  VAL A  79       7.000   8.920  -4.547  1.00  0.270          C  
ATOM   1283  CG1 VAL A  79       6.302   9.725  -5.648  1.00  0.270          C  
ATOM   1284  CG2 VAL A  79       6.577   9.444  -3.200  1.00  0.270          C  
ATOM   1285  H   VAL A  79       8.166   6.981  -3.158  1.00  0.240          H  
ATOM   1286  HA  VAL A  79       5.597   7.284  -4.413  1.00  0.230          H  
ATOM   1287  HB  VAL A  79       8.074   9.053  -4.666  1.00  0.320          H  
ATOM   1288 1HG1 VAL A  79       6.568  10.770  -5.533  1.00  0.320          H  
ATOM   1289 2HG1 VAL A  79       6.627   9.382  -6.613  1.00  0.320          H  
ATOM   1290 3HG1 VAL A  79       5.240   9.618  -5.580  1.00  0.320          H  
ATOM   1291 1HG2 VAL A  79       6.835  10.494  -3.121  1.00  0.320          H  
ATOM   1292 2HG2 VAL A  79       5.516   9.324  -3.073  1.00  0.320          H  
ATOM   1293 3HG2 VAL A  79       7.090   8.898  -2.438  1.00  0.320          H  
ATOM   1294  N   LYS A  80       8.136   6.740  -6.478  1.00  0.210          N  
ATOM   1295  CA  LYS A  80       8.448   6.282  -7.826  1.00  0.230          C  
ATOM   1296  C   LYS A  80       7.796   4.935  -8.122  1.00  0.220          C  
ATOM   1297  O   LYS A  80       7.286   4.721  -9.224  1.00  0.220          O  
ATOM   1298  CB  LYS A  80       9.958   6.196  -8.027  1.00  0.310          C  
ATOM   1299  CG  LYS A  80      10.650   7.552  -8.100  1.00  0.310          C  
ATOM   1300  CD  LYS A  80      12.160   7.404  -8.249  1.00  0.310          C  
ATOM   1301  CE  LYS A  80      12.852   8.763  -8.283  1.00  0.310          C  
ATOM   1302  NZ  LYS A  80      14.335   8.630  -8.393  1.00  0.310          N  
ATOM   1303  H   LYS A  80       8.895   6.938  -5.815  1.00  0.250          H  
ATOM   1304  HA  LYS A  80       8.049   7.008  -8.533  1.00  0.280          H  
ATOM   1305 1HB  LYS A  80      10.398   5.641  -7.198  1.00  0.380          H  
ATOM   1306 2HB  LYS A  80      10.174   5.648  -8.942  1.00  0.380          H  
ATOM   1307 1HG  LYS A  80      10.257   8.105  -8.954  1.00  0.380          H  
ATOM   1308 2HG  LYS A  80      10.430   8.119  -7.197  1.00  0.380          H  
ATOM   1309 1HD  LYS A  80      12.547   6.833  -7.402  1.00  0.380          H  
ATOM   1310 2HD  LYS A  80      12.388   6.863  -9.166  1.00  0.380          H  
ATOM   1311 1HE  LYS A  80      12.483   9.330  -9.136  1.00  0.380          H  
ATOM   1312 2HE  LYS A  80      12.612   9.307  -7.366  1.00  0.380          H  
ATOM   1313 1HZ  LYS A  80      14.757   9.549  -8.411  1.00  0.380          H  
ATOM   1314 2HZ  LYS A  80      14.687   8.115  -7.597  1.00  0.380          H  
ATOM   1315 3HZ  LYS A  80      14.570   8.137  -9.243  1.00  0.380          H  
ATOM   1316  N   VAL A  81       7.786   4.036  -7.137  1.00  0.220          N  
ATOM   1317  CA  VAL A  81       7.150   2.746  -7.325  1.00  0.230          C  
ATOM   1318  C   VAL A  81       5.655   2.914  -7.539  1.00  0.220          C  
ATOM   1319  O   VAL A  81       5.095   2.273  -8.430  1.00  0.240          O  
ATOM   1320  CB  VAL A  81       7.403   1.826  -6.126  1.00  0.320          C  
ATOM   1321  CG1 VAL A  81       6.561   0.589  -6.247  1.00  0.320          C  
ATOM   1322  CG2 VAL A  81       8.863   1.440  -6.095  1.00  0.320          C  
ATOM   1323  H   VAL A  81       8.274   4.258  -6.264  1.00  0.260          H  
ATOM   1324  HA  VAL A  81       7.579   2.278  -8.210  1.00  0.280          H  
ATOM   1325  HB  VAL A  81       7.141   2.345  -5.214  1.00  0.380          H  
ATOM   1326 1HG1 VAL A  81       6.752  -0.043  -5.414  1.00  0.380          H  
ATOM   1327 2HG1 VAL A  81       5.511   0.824  -6.270  1.00  0.380          H  
ATOM   1328 3HG1 VAL A  81       6.828   0.099  -7.156  1.00  0.380          H  
ATOM   1329 1HG2 VAL A  81       9.050   0.809  -5.252  1.00  0.380          H  
ATOM   1330 2HG2 VAL A  81       9.118   0.911  -7.014  1.00  0.380          H  
ATOM   1331 3HG2 VAL A  81       9.478   2.321  -6.016  1.00  0.380          H  
ATOM   1332  N   ALA A  82       4.999   3.743  -6.713  1.00  0.200          N  
ATOM   1333  CA  ALA A  82       3.568   3.962  -6.856  1.00  0.210          C  
ATOM   1334  C   ALA A  82       3.274   4.527  -8.235  1.00  0.210          C  
ATOM   1335  O   ALA A  82       2.272   4.154  -8.856  1.00  0.250          O  
ATOM   1336  CB  ALA A  82       3.061   4.906  -5.779  1.00  0.290          C  
ATOM   1337  H   ALA A  82       5.511   4.203  -5.954  1.00  0.240          H  
ATOM   1338  HA  ALA A  82       3.061   3.012  -6.757  1.00  0.250          H  
ATOM   1339 1HB  ALA A  82       1.987   5.050  -5.889  1.00  0.350          H  
ATOM   1340 2HB  ALA A  82       3.273   4.481  -4.799  1.00  0.350          H  
ATOM   1341 3HB  ALA A  82       3.572   5.865  -5.874  1.00  0.350          H  
ATOM   1342  N   MET A  83       4.151   5.404  -8.731  1.00  0.200          N  
ATOM   1343  CA  MET A  83       3.995   5.975 -10.055  1.00  0.210          C  
ATOM   1344  C   MET A  83       4.088   4.897 -11.118  1.00  0.240          C  
ATOM   1345  O   MET A  83       3.278   4.893 -12.045  1.00  0.270          O  
ATOM   1346  CB  MET A  83       5.033   7.047 -10.284  1.00  0.290          C  
ATOM   1347  CG  MET A  83       4.806   8.242  -9.443  1.00  0.290          C  
ATOM   1348  SD  MET A  83       6.133   9.370  -9.442  1.00  0.290          S  
ATOM   1349  CE  MET A  83       5.989  10.073 -11.014  1.00  0.290          C  
ATOM   1350  H   MET A  83       4.928   5.711  -8.134  1.00  0.240          H  
ATOM   1351  HA  MET A  83       3.006   6.427 -10.120  1.00  0.250          H  
ATOM   1352 1HB  MET A  83       6.017   6.660 -10.066  1.00  0.350          H  
ATOM   1353 2HB  MET A  83       5.013   7.336 -11.326  1.00  0.350          H  
ATOM   1354 1HG  MET A  83       3.935   8.757  -9.829  1.00  0.350          H  
ATOM   1355 2HG  MET A  83       4.601   7.954  -8.431  1.00  0.350          H  
ATOM   1356 1HE  MET A  83       6.758  10.836 -11.136  1.00  0.350          H  
ATOM   1357 2HE  MET A  83       6.112   9.313 -11.775  1.00  0.350          H  
ATOM   1358 3HE  MET A  83       5.015  10.524 -11.108  1.00  0.350          H  
ATOM   1359  N   GLN A  84       5.054   3.973 -10.993  1.00  0.270          N  
ATOM   1360  CA  GLN A  84       5.172   2.893 -11.966  1.00  0.320          C  
ATOM   1361  C   GLN A  84       3.938   2.004 -11.938  1.00  0.300          C  
ATOM   1362  O   GLN A  84       3.454   1.589 -12.991  1.00  0.310          O  
ATOM   1363  CB  GLN A  84       6.425   2.051 -11.712  1.00  0.430          C  
ATOM   1364  CG  GLN A  84       7.730   2.766 -12.026  1.00  0.430          C  
ATOM   1365  CD  GLN A  84       8.943   1.932 -11.682  1.00  0.430          C  
ATOM   1366  OE1 GLN A  84       8.816   0.894 -11.038  1.00  0.430          O  
ATOM   1367  NE2 GLN A  84      10.116   2.382 -12.101  1.00  0.430          N  
ATOM   1368  H   GLN A  84       5.745   4.072 -10.239  1.00  0.320          H  
ATOM   1369  HA  GLN A  84       5.249   3.334 -12.958  1.00  0.380          H  
ATOM   1370 1HB  GLN A  84       6.450   1.768 -10.658  1.00  0.510          H  
ATOM   1371 2HB  GLN A  84       6.378   1.136 -12.296  1.00  0.510          H  
ATOM   1372 1HG  GLN A  84       7.758   2.987 -13.091  1.00  0.510          H  
ATOM   1373 2HG  GLN A  84       7.774   3.691 -11.458  1.00  0.510          H  
ATOM   1374 1HE2 GLN A  84      10.953   1.874 -11.897  1.00  0.510          H  
ATOM   1375 2HE2 GLN A  84      10.170   3.236 -12.619  1.00  0.510          H  
ATOM   1376  N   LEU A  85       3.415   1.732 -10.746  1.00  0.310          N  
ATOM   1377  CA  LEU A  85       2.225   0.914 -10.609  1.00  0.350          C  
ATOM   1378  C   LEU A  85       1.019   1.593 -11.252  1.00  0.330          C  
ATOM   1379  O   LEU A  85       0.238   0.944 -11.958  1.00  0.370          O  
ATOM   1380  CB  LEU A  85       2.026   0.632  -9.128  1.00  0.470          C  
ATOM   1381  CG  LEU A  85       3.066  -0.327  -8.492  1.00  0.470          C  
ATOM   1382  CD1 LEU A  85       2.899  -0.290  -7.042  1.00  0.470          C  
ATOM   1383  CD2 LEU A  85       2.882  -1.761  -8.979  1.00  0.470          C  
ATOM   1384  H   LEU A  85       3.895   2.078  -9.909  1.00  0.370          H  
ATOM   1385  HA  LEU A  85       2.390  -0.016 -11.137  1.00  0.420          H  
ATOM   1386 1HB  LEU A  85       2.127   1.579  -8.611  1.00  0.570          H  
ATOM   1387 2HB  LEU A  85       1.052   0.284  -8.949  1.00  0.570          H  
ATOM   1388  HG  LEU A  85       4.070   0.011  -8.743  1.00  0.570          H  
ATOM   1389 1HD1 LEU A  85       3.637  -0.942  -6.575  1.00  0.570          H  
ATOM   1390 2HD1 LEU A  85       3.051   0.727  -6.710  1.00  0.570          H  
ATOM   1391 3HD1 LEU A  85       1.903  -0.617  -6.769  1.00  0.570          H  
ATOM   1392 1HD2 LEU A  85       3.609  -2.383  -8.501  1.00  0.570          H  
ATOM   1393 2HD2 LEU A  85       1.931  -2.112  -8.723  1.00  0.570          H  
ATOM   1394 3HD2 LEU A  85       3.003  -1.824 -10.043  1.00  0.570          H  
ATOM   1395  N   TYR A  86       0.892   2.907 -11.081  1.00  0.300          N  
ATOM   1396  CA  TYR A  86      -0.187   3.612 -11.737  1.00  0.330          C  
ATOM   1397  C   TYR A  86      -0.007   3.600 -13.255  1.00  0.340          C  
ATOM   1398  O   TYR A  86      -0.981   3.400 -13.987  1.00  0.420          O  
ATOM   1399  CB  TYR A  86      -0.410   5.006 -11.180  1.00  0.450          C  
ATOM   1400  CG  TYR A  86      -1.479   5.756 -11.957  1.00  0.450          C  
ATOM   1401  CD1 TYR A  86      -2.669   5.133 -12.331  1.00  0.450          C  
ATOM   1402  CD2 TYR A  86      -1.269   7.060 -12.291  1.00  0.450          C  
ATOM   1403  CE1 TYR A  86      -3.583   5.809 -13.059  1.00  0.450          C  
ATOM   1404  CE2 TYR A  86      -2.190   7.743 -12.992  1.00  0.450          C  
ATOM   1405  CZ  TYR A  86      -3.349   7.125 -13.392  1.00  0.450          C  
ATOM   1406  OH  TYR A  86      -4.294   7.812 -14.107  1.00  0.450          O  
ATOM   1407  H   TYR A  86       1.522   3.406 -10.444  1.00  0.360          H  
ATOM   1408  HA  TYR A  86      -1.090   3.055 -11.523  1.00  0.400          H  
ATOM   1409 1HB  TYR A  86      -0.714   4.940 -10.135  1.00  0.540          H  
ATOM   1410 2HB  TYR A  86       0.524   5.572 -11.227  1.00  0.540          H  
ATOM   1411  HD1 TYR A  86      -2.869   4.106 -12.075  1.00  0.540          H  
ATOM   1412  HD2 TYR A  86      -0.357   7.550 -11.989  1.00  0.540          H  
ATOM   1413  HE1 TYR A  86      -4.503   5.326 -13.371  1.00  0.540          H  
ATOM   1414  HE2 TYR A  86      -2.003   8.768 -13.241  1.00  0.540          H  
ATOM   1415  HH  TYR A  86      -5.030   7.236 -14.338  1.00  0.540          H  
ATOM   1416  N   MET A  87       1.216   3.809 -13.752  1.00  0.310          N  
ATOM   1417  CA  MET A  87       1.424   3.796 -15.192  1.00  0.400          C  
ATOM   1418  C   MET A  87       0.962   2.456 -15.751  1.00  0.400          C  
ATOM   1419  O   MET A  87       0.327   2.408 -16.813  1.00  0.440          O  
ATOM   1420  CB  MET A  87       2.902   3.992 -15.535  1.00  0.520          C  
ATOM   1421  CG  MET A  87       3.205   4.210 -17.024  1.00  0.520          C  
ATOM   1422  SD  MET A  87       2.509   5.761 -17.674  1.00  0.520          S  
ATOM   1423  CE  MET A  87       3.650   6.986 -16.997  1.00  0.520          C  
ATOM   1424  H   MET A  87       2.000   4.003 -13.122  1.00  0.370          H  
ATOM   1425  HA  MET A  87       0.826   4.584 -15.642  1.00  0.480          H  
ATOM   1426 1HB  MET A  87       3.304   4.816 -14.967  1.00  0.630          H  
ATOM   1427 2HB  MET A  87       3.452   3.103 -15.219  1.00  0.630          H  
ATOM   1428 1HG  MET A  87       4.282   4.227 -17.169  1.00  0.630          H  
ATOM   1429 2HG  MET A  87       2.797   3.380 -17.603  1.00  0.630          H  
ATOM   1430 1HE  MET A  87       3.347   7.986 -17.315  1.00  0.630          H  
ATOM   1431 2HE  MET A  87       3.648   6.942 -15.913  1.00  0.630          H  
ATOM   1432 3HE  MET A  87       4.649   6.777 -17.354  1.00  0.630          H  
ATOM   1433  N   ARG A  88       1.277   1.358 -15.039  1.00  0.430          N  
ATOM   1434  CA  ARG A  88       0.845   0.039 -15.472  1.00  0.520          C  
ATOM   1435  C   ARG A  88      -0.672  -0.056 -15.460  1.00  0.500          C  
ATOM   1436  O   ARG A  88      -1.254  -0.610 -16.391  1.00  0.580          O  
ATOM   1437  CB  ARG A  88       1.396  -1.053 -14.578  1.00  0.690          C  
ATOM   1438  CG  ARG A  88       2.905  -1.189 -14.517  1.00  0.690          C  
ATOM   1439  CD  ARG A  88       3.535  -1.896 -15.673  1.00  0.690          C  
ATOM   1440  NE  ARG A  88       3.661  -1.070 -16.893  1.00  0.690          N  
ATOM   1441  CZ  ARG A  88       4.555  -0.058 -17.093  1.00  0.690          C  
ATOM   1442  NH1 ARG A  88       5.390   0.315 -16.146  1.00  0.690          N  
ATOM   1443  NH2 ARG A  88       4.586   0.561 -18.262  1.00  0.690          N  
ATOM   1444  H   ARG A  88       1.861   1.462 -14.202  1.00  0.520          H  
ATOM   1445  HA  ARG A  88       1.185  -0.122 -16.489  1.00  0.620          H  
ATOM   1446 1HB  ARG A  88       1.041  -0.898 -13.561  1.00  0.830          H  
ATOM   1447 2HB  ARG A  88       1.000  -2.004 -14.924  1.00  0.830          H  
ATOM   1448 1HG  ARG A  88       3.324  -0.212 -14.487  1.00  0.830          H  
ATOM   1449 2HG  ARG A  88       3.163  -1.716 -13.609  1.00  0.830          H  
ATOM   1450 1HD  ARG A  88       4.522  -2.226 -15.372  1.00  0.830          H  
ATOM   1451 2HD  ARG A  88       2.931  -2.770 -15.920  1.00  0.830          H  
ATOM   1452  HE  ARG A  88       3.054  -1.315 -17.669  1.00  0.830          H  
ATOM   1453 1HH1 ARG A  88       5.380  -0.143 -15.249  1.00  0.830          H  
ATOM   1454 2HH1 ARG A  88       6.049   1.062 -16.319  1.00  0.830          H  
ATOM   1455 1HH2 ARG A  88       3.958   0.282 -19.001  1.00  0.830          H  
ATOM   1456 2HH2 ARG A  88       5.246   1.308 -18.421  1.00  0.830          H  
ATOM   1457  N   PHE A  89      -1.345   0.484 -14.429  1.00  0.460          N  
ATOM   1458  CA  PHE A  89      -2.801   0.436 -14.479  1.00  0.510          C  
ATOM   1459  C   PHE A  89      -3.329   1.196 -15.661  1.00  0.520          C  
ATOM   1460  O   PHE A  89      -4.207   0.709 -16.361  1.00  0.610          O  
ATOM   1461  CB  PHE A  89      -3.497   1.028 -13.260  1.00  0.690          C  
ATOM   1462  CG  PHE A  89      -3.640   0.139 -12.119  1.00  0.690          C  
ATOM   1463  CD1 PHE A  89      -3.159   0.495 -10.896  1.00  0.690          C  
ATOM   1464  CD2 PHE A  89      -4.293  -1.081 -12.267  1.00  0.690          C  
ATOM   1465  CE1 PHE A  89      -3.329  -0.337  -9.847  1.00  0.690          C  
ATOM   1466  CE2 PHE A  89      -4.461  -1.919 -11.216  1.00  0.690          C  
ATOM   1467  CZ  PHE A  89      -3.987  -1.551 -10.004  1.00  0.690          C  
ATOM   1468  H   PHE A  89      -0.844   0.866 -13.619  1.00  0.550          H  
ATOM   1469  HA  PHE A  89      -3.099  -0.602 -14.590  1.00  0.610          H  
ATOM   1470 1HB  PHE A  89      -2.944   1.903 -12.939  1.00  0.830          H  
ATOM   1471 2HB  PHE A  89      -4.491   1.366 -13.550  1.00  0.830          H  
ATOM   1472  HD1 PHE A  89      -2.649   1.445 -10.764  1.00  0.830          H  
ATOM   1473  HD2 PHE A  89      -4.679  -1.368 -13.240  1.00  0.830          H  
ATOM   1474  HE1 PHE A  89      -2.952  -0.055  -8.862  1.00  0.830          H  
ATOM   1475  HE2 PHE A  89      -4.972  -2.872 -11.344  1.00  0.830          H  
ATOM   1476  HZ  PHE A  89      -4.110  -2.207  -9.144  1.00  0.830          H  
ATOM   1477  N   ARG A  90      -2.786   2.375 -15.942  1.00  0.490          N  
ATOM   1478  CA  ARG A  90      -3.300   3.137 -17.073  1.00  0.570          C  
ATOM   1479  C   ARG A  90      -3.167   2.369 -18.366  1.00  0.630          C  
ATOM   1480  O   ARG A  90      -4.071   2.376 -19.201  1.00  0.780          O  
ATOM   1481  CB  ARG A  90      -2.529   4.423 -17.306  1.00  0.770          C  
ATOM   1482  CG  ARG A  90      -2.688   5.470 -16.307  1.00  0.770          C  
ATOM   1483  CD  ARG A  90      -1.949   6.702 -16.669  1.00  0.770          C  
ATOM   1484  NE  ARG A  90      -2.563   7.420 -17.783  1.00  0.770          N  
ATOM   1485  CZ  ARG A  90      -2.058   7.567 -19.037  1.00  0.770          C  
ATOM   1486  NH1 ARG A  90      -0.888   7.056 -19.382  1.00  0.770          N  
ATOM   1487  NH2 ARG A  90      -2.761   8.241 -19.931  1.00  0.770          N  
ATOM   1488  H   ARG A  90      -2.041   2.746 -15.345  1.00  0.590          H  
ATOM   1489  HA  ARG A  90      -4.347   3.358 -16.901  1.00  0.680          H  
ATOM   1490 1HB  ARG A  90      -1.466   4.199 -17.360  1.00  0.920          H  
ATOM   1491 2HB  ARG A  90      -2.822   4.829 -18.267  1.00  0.920          H  
ATOM   1492 1HG  ARG A  90      -3.741   5.708 -16.172  1.00  0.920          H  
ATOM   1493 2HG  ARG A  90      -2.265   5.104 -15.384  1.00  0.920          H  
ATOM   1494 1HD  ARG A  90      -1.912   7.368 -15.824  1.00  0.920          H  
ATOM   1495 2HD  ARG A  90      -0.946   6.423 -16.943  1.00  0.920          H  
ATOM   1496  HE  ARG A  90      -3.475   7.826 -17.609  1.00  0.920          H  
ATOM   1497 1HH1 ARG A  90      -0.336   6.534 -18.722  1.00  0.920          H  
ATOM   1498 2HH1 ARG A  90      -0.541   7.183 -20.323  1.00  0.920          H  
ATOM   1499 1HH2 ARG A  90      -3.657   8.634 -19.677  1.00  0.920          H  
ATOM   1500 2HH2 ARG A  90      -2.407   8.363 -20.869  1.00  0.920          H  
ATOM   1501  N   SER A  91      -2.015   1.727 -18.542  1.00  0.570          N  
ATOM   1502  CA  SER A  91      -1.719   0.970 -19.743  1.00  0.710          C  
ATOM   1503  C   SER A  91      -2.593  -0.270 -19.911  1.00  0.820          C  
ATOM   1504  O   SER A  91      -3.115  -0.518 -21.005  1.00  0.980          O  
ATOM   1505  CB  SER A  91      -0.264   0.560 -19.741  1.00  0.940          C  
ATOM   1506  OG  SER A  91       0.064  -0.151 -20.905  1.00  0.940          O  
ATOM   1507  H   SER A  91      -1.287   1.809 -17.825  1.00  0.680          H  
ATOM   1508  HA  SER A  91      -1.893   1.622 -20.599  1.00  0.850          H  
ATOM   1509 1HB  SER A  91       0.365   1.447 -19.654  1.00  1.130          H  
ATOM   1510 2HB  SER A  91      -0.071  -0.062 -18.865  1.00  1.130          H  
ATOM   1511  HG  SER A  91       0.978  -0.416 -20.802  1.00  1.130          H  
ATOM   1512  N   ASP A  92      -2.716  -1.073 -18.843  1.00  0.860          N  
ATOM   1513  CA  ASP A  92      -3.469  -2.326 -18.880  1.00  1.150          C  
ATOM   1514  C   ASP A  92      -4.972  -2.161 -18.737  1.00  1.280          C  
ATOM   1515  O   ASP A  92      -5.744  -2.981 -19.230  1.00  1.620          O  
ATOM   1516  CB  ASP A  92      -2.959  -3.287 -17.812  1.00  1.490          C  
ATOM   1517  CG  ASP A  92      -1.544  -3.843 -18.099  1.00  1.490          C  
ATOM   1518  OD1 ASP A  92      -1.113  -3.831 -19.227  1.00  1.490          O  
ATOM   1519  OD2 ASP A  92      -0.908  -4.299 -17.171  1.00  1.490          O  
ATOM   1520  H   ASP A  92      -2.237  -0.817 -17.976  1.00  1.030          H  
ATOM   1521  HA  ASP A  92      -3.283  -2.789 -19.847  1.00  1.380          H  
ATOM   1522 1HB  ASP A  92      -2.925  -2.752 -16.865  1.00  1.790          H  
ATOM   1523 2HB  ASP A  92      -3.659  -4.116 -17.697  1.00  1.790          H  
ATOM   1524  N   TYR A  93      -5.404  -1.125 -18.044  1.00  1.150          N  
ATOM   1525  CA  TYR A  93      -6.808  -0.855 -17.824  1.00  1.490          C  
ATOM   1526  C   TYR A  93      -7.230   0.326 -18.668  1.00  1.690          C  
ATOM   1527  O   TYR A  93      -8.206   0.999 -18.375  1.00  1.810          O  
ATOM   1528  CB  TYR A  93      -7.149  -0.643 -16.354  1.00  1.950          C  
ATOM   1529  CG  TYR A  93      -7.132  -1.870 -15.423  1.00  1.950          C  
ATOM   1530  CD1 TYR A  93      -7.009  -3.183 -15.883  1.00  1.950          C  
ATOM   1531  CD2 TYR A  93      -7.316  -1.652 -14.076  1.00  1.950          C  
ATOM   1532  CE1 TYR A  93      -7.074  -4.220 -14.985  1.00  1.950          C  
ATOM   1533  CE2 TYR A  93      -7.383  -2.700 -13.197  1.00  1.950          C  
ATOM   1534  CZ  TYR A  93      -7.271  -3.962 -13.632  1.00  1.950          C  
ATOM   1535  OH  TYR A  93      -7.345  -4.990 -12.716  1.00  1.950          O  
ATOM   1536  H   TYR A  93      -4.748  -0.471 -17.620  1.00  1.380          H  
ATOM   1537  HA  TYR A  93      -7.391  -1.702 -18.180  1.00  1.790          H  
ATOM   1538 1HB  TYR A  93      -6.481   0.080 -15.939  1.00  2.340          H  
ATOM   1539 2HB  TYR A  93      -8.128  -0.213 -16.312  1.00  2.340          H  
ATOM   1540  HD1 TYR A  93      -6.874  -3.409 -16.932  1.00  2.340          H  
ATOM   1541  HD2 TYR A  93      -7.415  -0.639 -13.708  1.00  2.340          H  
ATOM   1542  HE1 TYR A  93      -6.984  -5.243 -15.341  1.00  2.340          H  
ATOM   1543  HE2 TYR A  93      -7.530  -2.523 -12.139  1.00  2.340          H  
ATOM   1544  HH  TYR A  93      -7.543  -4.631 -11.847  1.00  2.340          H  
ATOM   1545  N   ARG A  94      -6.532   0.532 -19.776  1.00  2.230          N  
ATOM   1546  CA  ARG A  94      -6.809   1.605 -20.730  1.00  2.670          C  
ATOM   1547  C   ARG A  94      -8.225   1.557 -21.300  1.00  2.140          C  
ATOM   1548  O   ARG A  94      -8.744   2.563 -21.779  1.00  2.260          O  
ATOM   1549  CB  ARG A  94      -5.836   1.531 -21.890  1.00  3.560          C  
ATOM   1550  CG  ARG A  94      -5.994   0.286 -22.752  1.00  3.560          C  
ATOM   1551  CD  ARG A  94      -4.945   0.174 -23.772  1.00  3.560          C  
ATOM   1552  NE  ARG A  94      -5.118  -1.036 -24.557  1.00  3.560          N  
ATOM   1553  CZ  ARG A  94      -4.644  -2.266 -24.228  1.00  3.560          C  
ATOM   1554  NH1 ARG A  94      -3.934  -2.462 -23.121  1.00  3.560          N  
ATOM   1555  NH2 ARG A  94      -4.897  -3.290 -25.032  1.00  3.560          N  
ATOM   1556  H   ARG A  94      -5.727  -0.058 -19.942  1.00  2.680          H  
ATOM   1557  HA  ARG A  94      -6.665   2.556 -20.215  1.00  3.200          H  
ATOM   1558 1HB  ARG A  94      -5.962   2.400 -22.530  1.00  4.270          H  
ATOM   1559 2HB  ARG A  94      -4.815   1.542 -21.511  1.00  4.270          H  
ATOM   1560 1HG  ARG A  94      -5.963  -0.603 -22.124  1.00  4.270          H  
ATOM   1561 2HG  ARG A  94      -6.944   0.320 -23.285  1.00  4.270          H  
ATOM   1562 1HD  ARG A  94      -5.017   1.027 -24.446  1.00  4.270          H  
ATOM   1563 2HD  ARG A  94      -3.960   0.163 -23.311  1.00  4.270          H  
ATOM   1564  HE  ARG A  94      -5.668  -0.956 -25.405  1.00  4.270          H  
ATOM   1565 1HH1 ARG A  94      -3.718  -1.684 -22.467  1.00  4.270          H  
ATOM   1566 2HH1 ARG A  94      -3.590  -3.384 -22.897  1.00  4.270          H  
ATOM   1567 1HH2 ARG A  94      -5.443  -3.147 -25.872  1.00  4.270          H  
ATOM   1568 2HH2 ARG A  94      -4.558  -4.212 -24.805  1.00  4.270          H  
ATOM   1569  N   ASP A  95      -8.849   0.385 -21.256  1.00  1.860          N  
ATOM   1570  CA  ASP A  95     -10.191   0.211 -21.767  1.00  1.720          C  
ATOM   1571  C   ASP A  95     -11.223   0.493 -20.677  1.00  1.320          C  
ATOM   1572  O   ASP A  95     -12.430   0.357 -20.904  1.00  2.080          O  
ATOM   1573  CB  ASP A  95     -10.372  -1.207 -22.309  1.00  2.460          C  
ATOM   1574  CG  ASP A  95      -9.525  -1.507 -23.572  1.00  2.460          C  
ATOM   1575  OD1 ASP A  95      -9.182  -0.608 -24.309  1.00  2.460          O  
ATOM   1576  OD2 ASP A  95      -9.228  -2.655 -23.773  1.00  2.460          O  
ATOM   1577  H   ASP A  95      -8.363  -0.406 -20.863  1.00  2.230          H  
ATOM   1578  HA  ASP A  95     -10.350   0.918 -22.580  1.00  2.060          H  
ATOM   1579 1HB  ASP A  95     -10.105  -1.926 -21.531  1.00  2.960          H  
ATOM   1580 2HB  ASP A  95     -11.423  -1.369 -22.551  1.00  2.960          H  
ATOM   1581  N   ILE A  96     -10.760   0.850 -19.481  1.00  0.790          N  
ATOM   1582  CA  ILE A  96     -11.652   1.172 -18.373  1.00  1.580          C  
ATOM   1583  C   ILE A  96     -11.520   2.645 -18.135  1.00  1.570          C  
ATOM   1584  O   ILE A  96     -10.434   3.160 -17.890  1.00  2.390          O  
ATOM   1585  CB  ILE A  96     -11.303   0.504 -16.992  1.00  1.900          C  
ATOM   1586  CG1 ILE A  96     -11.330  -1.042 -17.039  1.00  1.900          C  
ATOM   1587  CG2 ILE A  96     -12.269   1.038 -15.865  1.00  1.900          C  
ATOM   1588  CD1 ILE A  96     -10.854  -1.708 -15.693  1.00  1.900          C  
ATOM   1589  H   ILE A  96      -9.760   0.948 -19.327  1.00  0.950          H  
ATOM   1590  HA  ILE A  96     -12.681   0.947 -18.644  1.00  1.900          H  
ATOM   1591  HB  ILE A  96     -10.286   0.791 -16.729  1.00  2.280          H  
ATOM   1592 1HG1 ILE A  96     -12.334  -1.386 -17.274  1.00  2.280          H  
ATOM   1593 2HG1 ILE A  96     -10.658  -1.364 -17.835  1.00  2.280          H  
ATOM   1594 1HG2 ILE A  96     -12.005   0.636 -14.906  1.00  2.280          H  
ATOM   1595 2HG2 ILE A  96     -12.206   2.097 -15.785  1.00  2.280          H  
ATOM   1596 3HG2 ILE A  96     -13.294   0.758 -16.102  1.00  2.280          H  
ATOM   1597 1HD1 ILE A  96     -10.861  -2.760 -15.761  1.00  2.280          H  
ATOM   1598 2HD1 ILE A  96      -9.868  -1.388 -15.464  1.00  2.280          H  
ATOM   1599 3HD1 ILE A  96     -11.502  -1.440 -14.880  1.00  2.280          H  
ATOM   1600  N   ASP A  97     -12.592   3.372 -18.152  1.00  1.180          N  
ATOM   1601  CA  ASP A  97     -12.350   4.748 -17.828  1.00  1.170          C  
ATOM   1602  C   ASP A  97     -12.049   4.744 -16.344  1.00  0.860          C  
ATOM   1603  O   ASP A  97     -12.948   4.569 -15.520  1.00  0.880          O  
ATOM   1604  CB  ASP A  97     -13.542   5.657 -18.123  1.00  1.640          C  
ATOM   1605  CG  ASP A  97     -13.214   7.139 -17.829  1.00  1.640          C  
ATOM   1606  OD1 ASP A  97     -12.161   7.396 -17.232  1.00  1.640          O  
ATOM   1607  OD2 ASP A  97     -13.988   7.991 -18.190  1.00  1.640          O  
ATOM   1608  H   ASP A  97     -13.505   2.998 -18.364  1.00  1.420          H  
ATOM   1609  HA  ASP A  97     -11.478   5.114 -18.373  1.00  1.400          H  
ATOM   1610 1HB  ASP A  97     -13.828   5.559 -19.172  1.00  1.970          H  
ATOM   1611 2HB  ASP A  97     -14.395   5.355 -17.518  1.00  1.970          H  
ATOM   1612  N   LEU A  98     -10.782   4.926 -16.009  1.00  0.960          N  
ATOM   1613  CA  LEU A  98     -10.281   4.852 -14.642  1.00  1.000          C  
ATOM   1614  C   LEU A  98     -10.543   6.109 -13.845  1.00  1.240          C  
ATOM   1615  O   LEU A  98     -10.056   6.251 -12.711  1.00  1.930          O  
ATOM   1616  CB  LEU A  98      -8.759   4.584 -14.620  1.00  1.380          C  
ATOM   1617  CG  LEU A  98      -8.254   3.218 -15.158  1.00  1.380          C  
ATOM   1618  CD1 LEU A  98      -6.704   3.239 -15.226  1.00  1.380          C  
ATOM   1619  CD2 LEU A  98      -8.749   2.098 -14.225  1.00  1.380          C  
ATOM   1620  H   LEU A  98     -10.137   5.038 -16.786  1.00  1.150          H  
ATOM   1621  HA  LEU A  98     -10.806   4.041 -14.144  1.00  1.200          H  
ATOM   1622 1HB  LEU A  98      -8.276   5.367 -15.208  1.00  1.660          H  
ATOM   1623 2HB  LEU A  98      -8.413   4.676 -13.592  1.00  1.660          H  
ATOM   1624  HG  LEU A  98      -8.635   3.044 -16.166  1.00  1.660          H  
ATOM   1625 1HD1 LEU A  98      -6.342   2.295 -15.610  1.00  1.660          H  
ATOM   1626 2HD1 LEU A  98      -6.398   4.039 -15.895  1.00  1.660          H  
ATOM   1627 3HD1 LEU A  98      -6.288   3.412 -14.256  1.00  1.660          H  
ATOM   1628 1HD2 LEU A  98      -8.402   1.164 -14.583  1.00  1.660          H  
ATOM   1629 2HD2 LEU A  98      -8.369   2.263 -13.223  1.00  1.660          H  
ATOM   1630 3HD2 LEU A  98      -9.830   2.076 -14.199  1.00  1.660          H  
ATOM   1631  N   THR A  99     -11.213   7.083 -14.434  1.00  1.050          N  
ATOM   1632  CA  THR A  99     -11.448   8.273 -13.666  1.00  1.070          C  
ATOM   1633  C   THR A  99     -12.282   7.937 -12.420  1.00  1.070          C  
ATOM   1634  O   THR A  99     -13.415   7.449 -12.520  1.00  1.770          O  
ATOM   1635  CB  THR A  99     -12.202   9.337 -14.525  1.00  1.490          C  
ATOM   1636  OG1 THR A  99     -11.469   9.601 -15.752  1.00  1.490          O  
ATOM   1637  CG2 THR A  99     -12.321  10.657 -13.742  1.00  1.490          C  
ATOM   1638  H   THR A  99     -11.569   7.002 -15.400  1.00  1.260          H  
ATOM   1639  HA  THR A  99     -10.509   8.653 -13.329  1.00  1.280          H  
ATOM   1640  HB  THR A  99     -13.196   8.966 -14.777  1.00  1.790          H  
ATOM   1641  HG1 THR A  99     -11.715   8.893 -16.403  1.00  1.790          H  
ATOM   1642 1HG2 THR A  99     -12.843  11.389 -14.354  1.00  1.790          H  
ATOM   1643 2HG2 THR A  99     -12.875  10.500 -12.819  1.00  1.790          H  
ATOM   1644 3HG2 THR A  99     -11.337  11.037 -13.501  1.00  1.790          H  
ATOM   1645  N   GLY A 100     -11.769   8.262 -11.231  1.00  0.520          N  
ATOM   1646  CA  GLY A 100     -12.492   8.028 -10.000  1.00  0.430          C  
ATOM   1647  C   GLY A 100     -12.361   6.604  -9.470  1.00  0.380          C  
ATOM   1648  O   GLY A 100     -13.035   6.243  -8.505  1.00  0.500          O  
ATOM   1649  H   GLY A 100     -10.820   8.613 -11.133  1.00  0.620          H  
ATOM   1650 1HA  GLY A 100     -12.121   8.723  -9.246  1.00  0.520          H  
ATOM   1651 2HA  GLY A 100     -13.543   8.264 -10.153  1.00  0.520          H  
ATOM   1652  N   LYS A 101     -11.494   5.786 -10.075  1.00  0.390          N  
ATOM   1653  CA  LYS A 101     -11.368   4.397  -9.644  1.00  0.470          C  
ATOM   1654  C   LYS A 101     -10.127   4.081  -8.813  1.00  0.380          C  
ATOM   1655  O   LYS A 101     -10.114   3.051  -8.125  1.00  0.370          O  
ATOM   1656  CB  LYS A 101     -11.366   3.459 -10.861  1.00  0.630          C  
ATOM   1657  CG  LYS A 101     -12.741   3.026 -11.371  1.00  0.630          C  
ATOM   1658  CD  LYS A 101     -13.478   4.161 -12.063  1.00  0.630          C  
ATOM   1659  CE  LYS A 101     -14.774   3.707 -12.675  1.00  0.630          C  
ATOM   1660  NZ  LYS A 101     -15.484   4.841 -13.311  1.00  0.630          N  
ATOM   1661  H   LYS A 101     -10.960   6.118 -10.883  1.00  0.470          H  
ATOM   1662  HA  LYS A 101     -12.237   4.158  -9.033  1.00  0.560          H  
ATOM   1663 1HB  LYS A 101     -10.843   3.943 -11.679  1.00  0.750          H  
ATOM   1664 2HB  LYS A 101     -10.804   2.558 -10.617  1.00  0.750          H  
ATOM   1665 1HG  LYS A 101     -12.627   2.193 -12.066  1.00  0.750          H  
ATOM   1666 2HG  LYS A 101     -13.341   2.700 -10.530  1.00  0.750          H  
ATOM   1667 1HD  LYS A 101     -13.726   4.935 -11.347  1.00  0.750          H  
ATOM   1668 2HD  LYS A 101     -12.861   4.601 -12.839  1.00  0.750          H  
ATOM   1669 1HE  LYS A 101     -14.570   2.950 -13.431  1.00  0.750          H  
ATOM   1670 2HE  LYS A 101     -15.408   3.279 -11.901  1.00  0.750          H  
ATOM   1671 1HZ  LYS A 101     -16.346   4.522 -13.718  1.00  0.750          H  
ATOM   1672 2HZ  LYS A 101     -15.679   5.554 -12.616  1.00  0.750          H  
ATOM   1673 3HZ  LYS A 101     -14.883   5.231 -14.046  1.00  0.750          H  
ATOM   1674  N   ILE A 102      -9.090   4.930  -8.861  1.00  0.360          N  
ATOM   1675  CA  ILE A 102      -7.824   4.633  -8.188  1.00  0.330          C  
ATOM   1676  C   ILE A 102      -7.477   5.624  -7.081  1.00  0.290          C  
ATOM   1677  O   ILE A 102      -7.551   6.840  -7.279  1.00  0.360          O  
ATOM   1678  CB  ILE A 102      -6.649   4.610  -9.198  1.00  0.470          C  
ATOM   1679  CG1 ILE A 102      -6.860   3.532 -10.256  1.00  0.470          C  
ATOM   1680  CG2 ILE A 102      -5.265   4.405  -8.444  1.00  0.470          C  
ATOM   1681  CD1 ILE A 102      -5.950   3.574 -11.422  1.00  0.470          C  
ATOM   1682  H   ILE A 102      -9.166   5.796  -9.384  1.00  0.430          H  
ATOM   1683  HA  ILE A 102      -7.905   3.652  -7.739  1.00  0.400          H  
ATOM   1684  HB  ILE A 102      -6.666   5.509  -9.710  1.00  0.570          H  
ATOM   1685 1HG1 ILE A 102      -6.703   2.623  -9.824  1.00  0.570          H  
ATOM   1686 2HG1 ILE A 102      -7.881   3.589 -10.621  1.00  0.570          H  
ATOM   1687 1HG2 ILE A 102      -4.445   4.414  -9.147  1.00  0.570          H  
ATOM   1688 2HG2 ILE A 102      -5.095   5.203  -7.725  1.00  0.570          H  
ATOM   1689 3HG2 ILE A 102      -5.275   3.451  -7.920  1.00  0.570          H  
ATOM   1690 1HD1 ILE A 102      -6.196   2.747 -12.079  1.00  0.570          H  
ATOM   1691 2HD1 ILE A 102      -6.088   4.517 -11.945  1.00  0.570          H  
ATOM   1692 3HD1 ILE A 102      -4.926   3.474 -11.110  1.00  0.570          H  
ATOM   1693  N   GLY A 103      -7.096   5.096  -5.924  1.00  0.230          N  
ATOM   1694  CA  GLY A 103      -6.656   5.955  -4.828  1.00  0.230          C  
ATOM   1695  C   GLY A 103      -5.336   5.473  -4.212  1.00  0.200          C  
ATOM   1696  O   GLY A 103      -4.966   4.302  -4.344  1.00  0.230          O  
ATOM   1697  H   GLY A 103      -7.118   4.073  -5.836  1.00  0.280          H  
ATOM   1698 1HA  GLY A 103      -6.530   6.969  -5.196  1.00  0.280          H  
ATOM   1699 2HA  GLY A 103      -7.428   5.991  -4.060  1.00  0.280          H  
ATOM   1700  N   ILE A 104      -4.607   6.402  -3.589  1.00  0.190          N  
ATOM   1701  CA  ILE A 104      -3.361   6.110  -2.882  1.00  0.220          C  
ATOM   1702  C   ILE A 104      -3.463   6.566  -1.435  1.00  0.200          C  
ATOM   1703  O   ILE A 104      -3.827   7.713  -1.141  1.00  0.220          O  
ATOM   1704  CB  ILE A 104      -2.078   6.698  -3.560  1.00  0.300          C  
ATOM   1705  CG1 ILE A 104      -1.941   6.166  -4.990  1.00  0.300          C  
ATOM   1706  CG2 ILE A 104      -0.784   6.319  -2.761  1.00  0.300          C  
ATOM   1707  CD1 ILE A 104      -2.413   7.084  -6.008  1.00  0.300          C  
ATOM   1708  H   ILE A 104      -4.968   7.356  -3.588  1.00  0.230          H  
ATOM   1709  HA  ILE A 104      -3.238   5.042  -2.879  1.00  0.260          H  
ATOM   1710  HB  ILE A 104      -2.166   7.783  -3.612  1.00  0.360          H  
ATOM   1711 1HG1 ILE A 104      -0.897   5.929  -5.190  1.00  0.360          H  
ATOM   1712 2HG1 ILE A 104      -2.527   5.258  -5.075  1.00  0.360          H  
ATOM   1713 1HG2 ILE A 104       0.084   6.737  -3.259  1.00  0.360          H  
ATOM   1714 2HG2 ILE A 104      -0.834   6.711  -1.744  1.00  0.360          H  
ATOM   1715 3HG2 ILE A 104      -0.684   5.232  -2.722  1.00  0.360          H  
ATOM   1716 1HD1 ILE A 104      -2.301   6.630  -6.992  1.00  0.360          H  
ATOM   1717 2HD1 ILE A 104      -3.454   7.306  -5.824  1.00  0.360          H  
ATOM   1718 3HD1 ILE A 104      -1.840   7.990  -5.964  1.00  0.360          H  
ATOM   1719  N   ILE A 105      -3.141   5.651  -0.533  1.00  0.180          N  
ATOM   1720  CA  ILE A 105      -3.219   5.908   0.893  1.00  0.180          C  
ATOM   1721  C   ILE A 105      -1.870   5.848   1.602  1.00  0.180          C  
ATOM   1722  O   ILE A 105      -1.082   4.916   1.417  1.00  0.250          O  
ATOM   1723  CB  ILE A 105      -4.234   4.969   1.563  1.00  0.250          C  
ATOM   1724  CG1 ILE A 105      -5.618   5.229   0.971  1.00  0.250          C  
ATOM   1725  CG2 ILE A 105      -4.240   5.194   3.068  1.00  0.250          C  
ATOM   1726  CD1 ILE A 105      -6.746   4.280   1.400  1.00  0.250          C  
ATOM   1727  H   ILE A 105      -2.822   4.740  -0.878  1.00  0.220          H  
ATOM   1728  HA  ILE A 105      -3.602   6.914   1.022  1.00  0.220          H  
ATOM   1729  HB  ILE A 105      -3.977   3.964   1.315  1.00  0.300          H  
ATOM   1730 1HG1 ILE A 105      -5.873   6.218   1.238  1.00  0.300          H  
ATOM   1731 2HG1 ILE A 105      -5.549   5.168  -0.109  1.00  0.300          H  
ATOM   1732 1HG2 ILE A 105      -4.953   4.547   3.543  1.00  0.300          H  
ATOM   1733 2HG2 ILE A 105      -3.267   4.993   3.496  1.00  0.300          H  
ATOM   1734 3HG2 ILE A 105      -4.507   6.225   3.257  1.00  0.300          H  
ATOM   1735 1HD1 ILE A 105      -7.668   4.578   0.903  1.00  0.300          H  
ATOM   1736 2HD1 ILE A 105      -6.508   3.279   1.119  1.00  0.300          H  
ATOM   1737 3HD1 ILE A 105      -6.898   4.321   2.471  1.00  0.300          H  
ATOM   1738  N   THR A 106      -1.592   6.873   2.398  1.00  0.170          N  
ATOM   1739  CA  THR A 106      -0.317   6.891   3.123  1.00  0.220          C  
ATOM   1740  C   THR A 106      -0.513   7.462   4.540  1.00  0.210          C  
ATOM   1741  O   THR A 106      -1.398   8.282   4.735  1.00  0.390          O  
ATOM   1742  CB  THR A 106       0.692   7.716   2.309  1.00  0.290          C  
ATOM   1743  OG1 THR A 106       1.978   7.587   2.872  1.00  0.290          O  
ATOM   1744  CG2 THR A 106       0.282   9.157   2.316  1.00  0.290          C  
ATOM   1745  H   THR A 106      -2.286   7.632   2.441  1.00  0.200          H  
ATOM   1746  HA  THR A 106       0.048   5.871   3.186  1.00  0.260          H  
ATOM   1747  HB  THR A 106       0.707   7.352   1.285  1.00  0.350          H  
ATOM   1748  HG1 THR A 106       2.254   6.626   2.761  1.00  0.350          H  
ATOM   1749 1HG2 THR A 106       0.982   9.734   1.723  1.00  0.350          H  
ATOM   1750 2HG2 THR A 106      -0.704   9.227   1.889  1.00  0.350          H  
ATOM   1751 3HG2 THR A 106       0.266   9.554   3.326  1.00  0.350          H  
ATOM   1752  N   PRO A 107       0.271   7.077   5.570  1.00  0.250          N  
ATOM   1753  CA  PRO A 107       0.156   7.588   6.924  1.00  0.310          C  
ATOM   1754  C   PRO A 107       0.850   8.936   7.134  1.00  0.260          C  
ATOM   1755  O   PRO A 107       0.704   9.559   8.182  1.00  0.340          O  
ATOM   1756  CB  PRO A 107       0.777   6.439   7.721  1.00  0.460          C  
ATOM   1757  CG  PRO A 107       1.835   5.862   6.817  1.00  0.460          C  
ATOM   1758  CD  PRO A 107       1.373   6.087   5.410  1.00  0.460          C  
ATOM   1759  HA  PRO A 107      -0.911   7.676   7.176  1.00  0.370          H  
ATOM   1760 1HB  PRO A 107       1.212   6.828   8.655  1.00  0.560          H  
ATOM   1761 2HB  PRO A 107       0.017   5.706   8.012  1.00  0.560          H  
ATOM   1762 1HG  PRO A 107       2.792   6.249   7.040  1.00  0.560          H  
ATOM   1763 2HG  PRO A 107       1.905   4.786   7.005  1.00  0.560          H  
ATOM   1764 1HD  PRO A 107       2.225   6.524   4.904  1.00  0.560          H  
ATOM   1765 2HD  PRO A 107       1.092   5.177   4.952  1.00  0.560          H  
ATOM   1766  N   TYR A 108       1.604   9.394   6.138  1.00  0.190          N  
ATOM   1767  CA  TYR A 108       2.368  10.624   6.286  1.00  0.210          C  
ATOM   1768  C   TYR A 108       1.930  11.705   5.312  1.00  0.190          C  
ATOM   1769  O   TYR A 108       2.137  11.603   4.102  1.00  0.230          O  
ATOM   1770  CB  TYR A 108       3.863  10.370   6.107  1.00  0.290          C  
ATOM   1771  CG  TYR A 108       4.517   9.513   7.171  1.00  0.290          C  
ATOM   1772  CD1 TYR A 108       4.600   8.173   6.998  1.00  0.290          C  
ATOM   1773  CD2 TYR A 108       5.046  10.086   8.306  1.00  0.290          C  
ATOM   1774  CE1 TYR A 108       5.203   7.371   7.944  1.00  0.290          C  
ATOM   1775  CE2 TYR A 108       5.660   9.299   9.252  1.00  0.290          C  
ATOM   1776  CZ  TYR A 108       5.733   7.937   9.072  1.00  0.290          C  
ATOM   1777  OH  TYR A 108       6.346   7.136  10.017  1.00  0.290          O  
ATOM   1778  H   TYR A 108       1.678   8.871   5.274  1.00  0.230          H  
ATOM   1779  HA  TYR A 108       2.207  11.009   7.291  1.00  0.250          H  
ATOM   1780 1HB  TYR A 108       4.028   9.887   5.149  1.00  0.340          H  
ATOM   1781 2HB  TYR A 108       4.384  11.315   6.072  1.00  0.340          H  
ATOM   1782  HD1 TYR A 108       4.184   7.733   6.099  1.00  0.340          H  
ATOM   1783  HD2 TYR A 108       4.982  11.156   8.448  1.00  0.340          H  
ATOM   1784  HE1 TYR A 108       5.260   6.292   7.791  1.00  0.340          H  
ATOM   1785  HE2 TYR A 108       6.086   9.751  10.144  1.00  0.340          H  
ATOM   1786  HH  TYR A 108       6.774   7.689  10.679  1.00  0.340          H  
ATOM   1787  N   LYS A 109       1.446  12.818   5.851  1.00  0.180          N  
ATOM   1788  CA  LYS A 109       1.010  13.917   4.994  1.00  0.170          C  
ATOM   1789  C   LYS A 109       2.138  14.410   4.081  1.00  0.170          C  
ATOM   1790  O   LYS A 109       1.887  14.800   2.940  1.00  0.170          O  
ATOM   1791  CB  LYS A 109       0.439  15.059   5.822  1.00  0.240          C  
ATOM   1792  CG  LYS A 109      -0.913  14.735   6.447  1.00  0.240          C  
ATOM   1793  CD  LYS A 109      -1.442  15.895   7.278  1.00  0.240          C  
ATOM   1794  CE  LYS A 109      -2.797  15.565   7.899  1.00  0.240          C  
ATOM   1795  NZ  LYS A 109      -3.306  16.682   8.749  1.00  0.240          N  
ATOM   1796  H   LYS A 109       1.333  12.867   6.855  1.00  0.220          H  
ATOM   1797  HA  LYS A 109       0.214  13.541   4.355  1.00  0.200          H  
ATOM   1798 1HB  LYS A 109       1.136  15.318   6.620  1.00  0.290          H  
ATOM   1799 2HB  LYS A 109       0.321  15.940   5.191  1.00  0.290          H  
ATOM   1800 1HG  LYS A 109      -1.627  14.514   5.651  1.00  0.290          H  
ATOM   1801 2HG  LYS A 109      -0.819  13.853   7.076  1.00  0.290          H  
ATOM   1802 1HD  LYS A 109      -0.734  16.122   8.076  1.00  0.290          H  
ATOM   1803 2HD  LYS A 109      -1.546  16.778   6.647  1.00  0.290          H  
ATOM   1804 1HE  LYS A 109      -3.516  15.369   7.104  1.00  0.290          H  
ATOM   1805 2HE  LYS A 109      -2.698  14.671   8.514  1.00  0.290          H  
ATOM   1806 1HZ  LYS A 109      -4.201  16.427   9.143  1.00  0.290          H  
ATOM   1807 2HZ  LYS A 109      -2.650  16.864   9.497  1.00  0.290          H  
ATOM   1808 3HZ  LYS A 109      -3.413  17.515   8.187  1.00  0.290          H  
ATOM   1809  N   ALA A 110       3.385  14.409   4.563  1.00  0.180          N  
ATOM   1810  CA  ALA A 110       4.474  14.845   3.694  1.00  0.190          C  
ATOM   1811  C   ALA A 110       4.586  13.927   2.473  1.00  0.170          C  
ATOM   1812  O   ALA A 110       5.007  14.372   1.393  1.00  0.160          O  
ATOM   1813  CB  ALA A 110       5.786  14.885   4.431  1.00  0.260          C  
ATOM   1814  H   ALA A 110       3.581  14.099   5.514  1.00  0.220          H  
ATOM   1815  HA  ALA A 110       4.248  15.849   3.342  1.00  0.230          H  
ATOM   1816 1HB  ALA A 110       6.525  15.232   3.746  1.00  0.310          H  
ATOM   1817 2HB  ALA A 110       5.721  15.564   5.256  1.00  0.310          H  
ATOM   1818 3HB  ALA A 110       6.042  13.888   4.792  1.00  0.310          H  
ATOM   1819  N   GLN A 111       4.274  12.627   2.636  1.00  0.170          N  
ATOM   1820  CA  GLN A 111       4.361  11.697   1.533  1.00  0.160          C  
ATOM   1821  C   GLN A 111       3.311  12.061   0.523  1.00  0.160          C  
ATOM   1822  O   GLN A 111       3.535  11.908  -0.672  1.00  0.150          O  
ATOM   1823  CB  GLN A 111       4.179  10.256   1.999  1.00  0.230          C  
ATOM   1824  CG  GLN A 111       4.361   9.150   0.926  1.00  0.230          C  
ATOM   1825  CD  GLN A 111       5.774   9.017   0.373  1.00  0.230          C  
ATOM   1826  OE1 GLN A 111       6.615   9.923   0.469  1.00  0.230          O  
ATOM   1827  NE2 GLN A 111       6.064   7.860  -0.185  1.00  0.230          N  
ATOM   1828  H   GLN A 111       3.923  12.269   3.522  1.00  0.200          H  
ATOM   1829  HA  GLN A 111       5.330  11.815   1.063  1.00  0.190          H  
ATOM   1830 1HB  GLN A 111       4.891  10.070   2.795  1.00  0.270          H  
ATOM   1831 2HB  GLN A 111       3.195  10.133   2.425  1.00  0.270          H  
ATOM   1832 1HG  GLN A 111       4.073   8.195   1.354  1.00  0.270          H  
ATOM   1833 2HG  GLN A 111       3.704   9.373   0.100  1.00  0.270          H  
ATOM   1834 1HE2 GLN A 111       6.998   7.710  -0.570  1.00  0.270          H  
ATOM   1835 2HE2 GLN A 111       5.363   7.121  -0.224  1.00  0.270          H  
ATOM   1836  N   LEU A 112       2.159  12.546   0.995  1.00  0.180          N  
ATOM   1837  CA  LEU A 112       1.125  12.963   0.060  1.00  0.210          C  
ATOM   1838  C   LEU A 112       1.602  14.121  -0.750  1.00  0.200          C  
ATOM   1839  O   LEU A 112       1.362  14.182  -1.954  1.00  0.220          O  
ATOM   1840  CB  LEU A 112      -0.141  13.423   0.753  1.00  0.280          C  
ATOM   1841  CG  LEU A 112      -0.912  12.411   1.425  1.00  0.280          C  
ATOM   1842  CD1 LEU A 112      -1.986  13.085   2.193  1.00  0.280          C  
ATOM   1843  CD2 LEU A 112      -1.493  11.470   0.393  1.00  0.280          C  
ATOM   1844  H   LEU A 112       2.035  12.597   2.011  1.00  0.220          H  
ATOM   1845  HA  LEU A 112       0.926  12.161  -0.625  1.00  0.250          H  
ATOM   1846 1HB  LEU A 112       0.107  14.187   1.471  1.00  0.340          H  
ATOM   1847 2HB  LEU A 112      -0.786  13.875   0.001  1.00  0.340          H  
ATOM   1848  HG  LEU A 112      -0.287  11.870   2.125  1.00  0.340          H  
ATOM   1849 1HD1 LEU A 112      -2.554  12.342   2.690  1.00  0.340          H  
ATOM   1850 2HD1 LEU A 112      -1.557  13.764   2.922  1.00  0.340          H  
ATOM   1851 3HD1 LEU A 112      -2.616  13.641   1.523  1.00  0.340          H  
ATOM   1852 1HD2 LEU A 112      -2.071  10.734   0.883  1.00  0.340          H  
ATOM   1853 2HD2 LEU A 112      -2.110  12.041  -0.282  1.00  0.340          H  
ATOM   1854 3HD2 LEU A 112      -0.739  10.964  -0.164  1.00  0.340          H  
ATOM   1855  N   GLN A 113       2.324  15.040  -0.122  1.00  0.200          N  
ATOM   1856  CA  GLN A 113       2.798  16.177  -0.886  1.00  0.230          C  
ATOM   1857  C   GLN A 113       3.705  15.687  -2.014  1.00  0.220          C  
ATOM   1858  O   GLN A 113       3.580  16.140  -3.160  1.00  0.260          O  
ATOM   1859  CB  GLN A 113       3.576  17.151   0.010  1.00  0.310          C  
ATOM   1860  CG  GLN A 113       2.730  17.888   1.035  1.00  0.310          C  
ATOM   1861  CD  GLN A 113       3.569  18.764   1.962  1.00  0.310          C  
ATOM   1862  OE1 GLN A 113       4.769  18.534   2.148  1.00  0.310          O  
ATOM   1863  NE2 GLN A 113       2.937  19.776   2.541  1.00  0.310          N  
ATOM   1864  H   GLN A 113       2.453  14.959   0.894  1.00  0.240          H  
ATOM   1865  HA  GLN A 113       1.943  16.690  -1.325  1.00  0.280          H  
ATOM   1866 1HB  GLN A 113       4.351  16.611   0.542  1.00  0.370          H  
ATOM   1867 2HB  GLN A 113       4.071  17.894  -0.612  1.00  0.370          H  
ATOM   1868 1HG  GLN A 113       2.016  18.520   0.512  1.00  0.370          H  
ATOM   1869 2HG  GLN A 113       2.202  17.152   1.645  1.00  0.370          H  
ATOM   1870 1HE2 GLN A 113       3.430  20.390   3.156  1.00  0.370          H  
ATOM   1871 2HE2 GLN A 113       1.964  19.929   2.362  1.00  0.370          H  
ATOM   1872  N   ARG A 114       4.586  14.721  -1.703  1.00  0.180          N  
ATOM   1873  CA  ARG A 114       5.491  14.185  -2.713  1.00  0.180          C  
ATOM   1874  C   ARG A 114       4.746  13.363  -3.776  1.00  0.180          C  
ATOM   1875  O   ARG A 114       5.053  13.473  -4.964  1.00  0.190          O  
ATOM   1876  CB  ARG A 114       6.586  13.348  -2.067  1.00  0.250          C  
ATOM   1877  CG  ARG A 114       7.540  14.119  -1.107  1.00  0.250          C  
ATOM   1878  CD  ARG A 114       8.436  15.133  -1.774  1.00  0.250          C  
ATOM   1879  NE  ARG A 114       9.307  15.830  -0.791  1.00  0.250          N  
ATOM   1880  CZ  ARG A 114      10.531  15.410  -0.341  1.00  0.250          C  
ATOM   1881  NH1 ARG A 114      11.080  14.280  -0.770  1.00  0.250          N  
ATOM   1882  NH2 ARG A 114      11.184  16.149   0.554  1.00  0.250          N  
ATOM   1883  H   ARG A 114       4.655  14.416  -0.723  1.00  0.220          H  
ATOM   1884  HA  ARG A 114       5.960  15.023  -3.223  1.00  0.220          H  
ATOM   1885 1HB  ARG A 114       6.129  12.537  -1.492  1.00  0.300          H  
ATOM   1886 2HB  ARG A 114       7.206  12.895  -2.842  1.00  0.300          H  
ATOM   1887 1HG  ARG A 114       6.953  14.630  -0.347  1.00  0.300          H  
ATOM   1888 2HG  ARG A 114       8.186  13.395  -0.638  1.00  0.300          H  
ATOM   1889 1HD  ARG A 114       9.056  14.665  -2.525  1.00  0.300          H  
ATOM   1890 2HD  ARG A 114       7.821  15.890  -2.250  1.00  0.300          H  
ATOM   1891  HE  ARG A 114       8.953  16.700  -0.420  1.00  0.300          H  
ATOM   1892 1HH1 ARG A 114      10.611  13.691  -1.473  1.00  0.300          H  
ATOM   1893 2HH1 ARG A 114      11.999  13.967  -0.399  1.00  0.300          H  
ATOM   1894 1HH2 ARG A 114      10.787  17.011   0.890  1.00  0.300          H  
ATOM   1895 2HH2 ARG A 114      12.093  15.850   0.900  1.00  0.300          H  
ATOM   1896  N   LEU A 115       3.769  12.546  -3.367  1.00  0.170          N  
ATOM   1897  CA  LEU A 115       3.001  11.742  -4.309  1.00  0.180          C  
ATOM   1898  C   LEU A 115       2.212  12.608  -5.262  1.00  0.190          C  
ATOM   1899  O   LEU A 115       2.248  12.405  -6.474  1.00  0.230          O  
ATOM   1900  CB  LEU A 115       1.984  10.867  -3.553  1.00  0.250          C  
ATOM   1901  CG  LEU A 115       2.486   9.653  -2.760  1.00  0.250          C  
ATOM   1902  CD1 LEU A 115       1.390   9.188  -1.801  1.00  0.250          C  
ATOM   1903  CD2 LEU A 115       2.781   8.510  -3.731  1.00  0.250          C  
ATOM   1904  H   LEU A 115       3.573  12.467  -2.372  1.00  0.200          H  
ATOM   1905  HA  LEU A 115       3.684  11.130  -4.882  1.00  0.220          H  
ATOM   1906 1HB  LEU A 115       1.441  11.507  -2.866  1.00  0.300          H  
ATOM   1907 2HB  LEU A 115       1.288  10.492  -4.282  1.00  0.300          H  
ATOM   1908  HG  LEU A 115       3.378   9.912  -2.201  1.00  0.300          H  
ATOM   1909 1HD1 LEU A 115       1.732   8.314  -1.245  1.00  0.300          H  
ATOM   1910 2HD1 LEU A 115       1.166   9.976  -1.105  1.00  0.300          H  
ATOM   1911 3HD1 LEU A 115       0.496   8.937  -2.358  1.00  0.300          H  
ATOM   1912 1HD2 LEU A 115       3.124   7.639  -3.173  1.00  0.300          H  
ATOM   1913 2HD2 LEU A 115       1.875   8.255  -4.281  1.00  0.300          H  
ATOM   1914 3HD2 LEU A 115       3.538   8.804  -4.425  1.00  0.300          H  
ATOM   1915  N   ARG A 116       1.536  13.615  -4.729  1.00  0.180          N  
ATOM   1916  CA  ARG A 116       0.712  14.467  -5.554  1.00  0.200          C  
ATOM   1917  C   ARG A 116       1.572  15.232  -6.558  1.00  0.220          C  
ATOM   1918  O   ARG A 116       1.249  15.276  -7.753  1.00  0.240          O  
ATOM   1919  CB  ARG A 116      -0.053  15.423  -4.649  1.00  0.270          C  
ATOM   1920  CG  ARG A 116      -1.172  14.766  -3.788  1.00  0.270          C  
ATOM   1921  CD  ARG A 116      -1.714  15.724  -2.769  1.00  0.270          C  
ATOM   1922  NE  ARG A 116      -2.789  15.153  -1.890  1.00  0.270          N  
ATOM   1923  CZ  ARG A 116      -3.243  15.736  -0.762  1.00  0.270          C  
ATOM   1924  NH1 ARG A 116      -2.738  16.878  -0.335  1.00  0.270          N  
ATOM   1925  NH2 ARG A 116      -4.207  15.142  -0.090  1.00  0.270          N  
ATOM   1926  H   ARG A 116       1.558  13.769  -3.720  1.00  0.220          H  
ATOM   1927  HA  ARG A 116       0.001  13.843  -6.096  1.00  0.240          H  
ATOM   1928 1HB  ARG A 116       0.649  15.902  -3.963  1.00  0.330          H  
ATOM   1929 2HB  ARG A 116      -0.509  16.205  -5.251  1.00  0.330          H  
ATOM   1930 1HG  ARG A 116      -1.986  14.482  -4.445  1.00  0.330          H  
ATOM   1931 2HG  ARG A 116      -0.787  13.884  -3.280  1.00  0.330          H  
ATOM   1932 1HD  ARG A 116      -0.883  16.030  -2.130  1.00  0.330          H  
ATOM   1933 2HD  ARG A 116      -2.119  16.594  -3.281  1.00  0.330          H  
ATOM   1934  HE  ARG A 116      -3.257  14.267  -2.137  1.00  0.330          H  
ATOM   1935 1HH1 ARG A 116      -2.002  17.333  -0.852  1.00  0.330          H  
ATOM   1936 2HH1 ARG A 116      -3.092  17.301   0.511  1.00  0.330          H  
ATOM   1937 1HH2 ARG A 116      -4.577  14.250  -0.448  1.00  0.330          H  
ATOM   1938 2HH2 ARG A 116      -4.572  15.547   0.755  1.00  0.330          H  
ATOM   1939  N   GLN A 117       2.698  15.793  -6.091  1.00  0.220          N  
ATOM   1940  CA  GLN A 117       3.562  16.565  -6.964  1.00  0.250          C  
ATOM   1941  C   GLN A 117       4.255  15.723  -8.021  1.00  0.260          C  
ATOM   1942  O   GLN A 117       4.326  16.144  -9.177  1.00  0.290          O  
ATOM   1943  CB  GLN A 117       4.615  17.301  -6.130  1.00  0.340          C  
ATOM   1944  CG  GLN A 117       5.537  18.264  -6.905  1.00  0.340          C  
ATOM   1945  CD  GLN A 117       4.790  19.423  -7.544  1.00  0.340          C  
ATOM   1946  OE1 GLN A 117       3.812  19.926  -6.978  1.00  0.340          O  
ATOM   1947  NE2 GLN A 117       5.255  19.868  -8.705  1.00  0.340          N  
ATOM   1948  H   GLN A 117       2.926  15.741  -5.093  1.00  0.260          H  
ATOM   1949  HA  GLN A 117       2.945  17.302  -7.477  1.00  0.300          H  
ATOM   1950 1HB  GLN A 117       4.115  17.868  -5.345  1.00  0.410          H  
ATOM   1951 2HB  GLN A 117       5.247  16.561  -5.633  1.00  0.410          H  
ATOM   1952 1HG  GLN A 117       6.268  18.676  -6.215  1.00  0.410          H  
ATOM   1953 2HG  GLN A 117       6.051  17.716  -7.703  1.00  0.410          H  
ATOM   1954 1HE2 GLN A 117       4.813  20.636  -9.165  1.00  0.410          H  
ATOM   1955 2HE2 GLN A 117       6.086  19.429  -9.133  1.00  0.410          H  
ATOM   1956  N   LYS A 118       4.742  14.530  -7.662  1.00  0.250          N  
ATOM   1957  CA  LYS A 118       5.455  13.730  -8.639  1.00  0.270          C  
ATOM   1958  C   LYS A 118       4.510  13.107  -9.643  1.00  0.300          C  
ATOM   1959  O   LYS A 118       4.859  13.003 -10.824  1.00  0.330          O  
ATOM   1960  CB  LYS A 118       6.311  12.678  -7.956  1.00  0.370          C  
ATOM   1961  CG  LYS A 118       7.509  13.227  -7.147  1.00  0.370          C  
ATOM   1962  CD  LYS A 118       8.592  13.841  -8.055  1.00  0.370          C  
ATOM   1963  CE  LYS A 118       9.809  14.278  -7.254  1.00  0.370          C  
ATOM   1964  NZ  LYS A 118      10.863  14.879  -8.131  1.00  0.370          N  
ATOM   1965  H   LYS A 118       4.669  14.195  -6.696  1.00  0.300          H  
ATOM   1966  HA  LYS A 118       6.110  14.391  -9.199  1.00  0.320          H  
ATOM   1967 1HB  LYS A 118       5.682  12.079  -7.301  1.00  0.440          H  
ATOM   1968 2HB  LYS A 118       6.725  12.032  -8.703  1.00  0.440          H  
ATOM   1969 1HG  LYS A 118       7.150  13.994  -6.458  1.00  0.440          H  
ATOM   1970 2HG  LYS A 118       7.957  12.424  -6.559  1.00  0.440          H  
ATOM   1971 1HD  LYS A 118       8.897  13.111  -8.805  1.00  0.440          H  
ATOM   1972 2HD  LYS A 118       8.209  14.725  -8.565  1.00  0.440          H  
ATOM   1973 1HE  LYS A 118       9.499  15.015  -6.516  1.00  0.440          H  
ATOM   1974 2HE  LYS A 118      10.230  13.416  -6.736  1.00  0.440          H  
ATOM   1975 1HZ  LYS A 118      11.649  15.160  -7.566  1.00  0.440          H  
ATOM   1976 2HZ  LYS A 118      11.163  14.196  -8.810  1.00  0.440          H  
ATOM   1977 3HZ  LYS A 118      10.485  15.693  -8.616  1.00  0.440          H  
ATOM   1978  N   PHE A 119       3.313  12.692  -9.217  1.00  0.310          N  
ATOM   1979  CA  PHE A 119       2.389  12.145 -10.187  1.00  0.360          C  
ATOM   1980  C   PHE A 119       2.058  13.219 -11.213  1.00  0.370          C  
ATOM   1981  O   PHE A 119       2.021  12.930 -12.405  1.00  0.410          O  
ATOM   1982  CB  PHE A 119       1.127  11.607  -9.534  1.00  0.480          C  
ATOM   1983  CG  PHE A 119       1.173  10.153  -9.024  1.00  0.480          C  
ATOM   1984  CD1 PHE A 119       2.017   9.722  -7.994  1.00  0.480          C  
ATOM   1985  CD2 PHE A 119       0.283   9.223  -9.562  1.00  0.480          C  
ATOM   1986  CE1 PHE A 119       1.962   8.408  -7.543  1.00  0.480          C  
ATOM   1987  CE2 PHE A 119       0.239   7.931  -9.100  1.00  0.480          C  
ATOM   1988  CZ  PHE A 119       1.073   7.522  -8.098  1.00  0.480          C  
ATOM   1989  H   PHE A 119       3.039  12.744  -8.231  1.00  0.370          H  
ATOM   1990  HA  PHE A 119       2.872  11.317 -10.697  1.00  0.430          H  
ATOM   1991 1HB  PHE A 119       0.877  12.253  -8.685  1.00  0.580          H  
ATOM   1992 2HB  PHE A 119       0.317  11.685 -10.234  1.00  0.580          H  
ATOM   1993  HD1 PHE A 119       2.723  10.411  -7.545  1.00  0.580          H  
ATOM   1994  HD2 PHE A 119      -0.399   9.535 -10.359  1.00  0.580          H  
ATOM   1995  HE1 PHE A 119       2.628   8.078  -6.749  1.00  0.580          H  
ATOM   1996  HE2 PHE A 119      -0.464   7.233  -9.522  1.00  0.580          H  
ATOM   1997  HZ  PHE A 119       1.031   6.491  -7.742  1.00  0.580          H  
ATOM   1998  N   VAL A 120       1.838  14.466 -10.789  1.00  0.360          N  
ATOM   1999  CA  VAL A 120       1.557  15.475 -11.799  1.00  0.400          C  
ATOM   2000  C   VAL A 120       2.777  15.720 -12.687  1.00  0.410          C  
ATOM   2001  O   VAL A 120       2.656  15.793 -13.907  1.00  0.470          O  
ATOM   2002  CB  VAL A 120       1.058  16.790 -11.189  1.00  0.540          C  
ATOM   2003  CG1 VAL A 120       0.939  17.887 -12.291  1.00  0.540          C  
ATOM   2004  CG2 VAL A 120      -0.276  16.533 -10.587  1.00  0.540          C  
ATOM   2005  H   VAL A 120       1.838  14.706  -9.789  1.00  0.430          H  
ATOM   2006  HA  VAL A 120       0.754  15.097 -12.433  1.00  0.480          H  
ATOM   2007  HB  VAL A 120       1.762  17.135 -10.424  1.00  0.650          H  
ATOM   2008 1HG1 VAL A 120       0.566  18.808 -11.847  1.00  0.650          H  
ATOM   2009 2HG1 VAL A 120       1.907  18.081 -12.746  1.00  0.650          H  
ATOM   2010 3HG1 VAL A 120       0.242  17.552 -13.062  1.00  0.650          H  
ATOM   2011 1HG2 VAL A 120      -0.668  17.446 -10.146  1.00  0.650          H  
ATOM   2012 2HG2 VAL A 120      -0.928  16.192 -11.378  1.00  0.650          H  
ATOM   2013 3HG2 VAL A 120      -0.195  15.765  -9.821  1.00  0.650          H  
ATOM   2014  N   GLU A 121       3.976  15.824 -12.123  1.00  0.370          N  
ATOM   2015  CA  GLU A 121       5.116  16.073 -12.997  1.00  0.390          C  
ATOM   2016  C   GLU A 121       5.308  14.976 -14.063  1.00  0.370          C  
ATOM   2017  O   GLU A 121       5.670  15.288 -15.201  1.00  0.430          O  
ATOM   2018  CB  GLU A 121       6.404  16.234 -12.183  1.00  0.540          C  
ATOM   2019  CG  GLU A 121       6.462  17.525 -11.370  1.00  0.540          C  
ATOM   2020  CD  GLU A 121       7.701  17.677 -10.523  1.00  0.540          C  
ATOM   2021  OE1 GLU A 121       8.588  16.847 -10.599  1.00  0.540          O  
ATOM   2022  OE2 GLU A 121       7.741  18.623  -9.764  1.00  0.540          O  
ATOM   2023  H   GLU A 121       4.096  15.772 -11.105  1.00  0.440          H  
ATOM   2024  HA  GLU A 121       4.934  17.011 -13.520  1.00  0.470          H  
ATOM   2025 1HB  GLU A 121       6.496  15.397 -11.489  1.00  0.650          H  
ATOM   2026 2HB  GLU A 121       7.265  16.207 -12.849  1.00  0.650          H  
ATOM   2027 1HG  GLU A 121       6.416  18.363 -12.063  1.00  0.650          H  
ATOM   2028 2HG  GLU A 121       5.586  17.582 -10.737  1.00  0.650          H  
ATOM   2029  N   ARG A 122       5.056  13.701 -13.721  1.00  0.340          N  
ATOM   2030  CA  ARG A 122       5.223  12.631 -14.708  1.00  0.400          C  
ATOM   2031  C   ARG A 122       4.027  12.394 -15.635  1.00  0.480          C  
ATOM   2032  O   ARG A 122       4.220  12.055 -16.809  1.00  0.550          O  
ATOM   2033  CB  ARG A 122       5.542  11.307 -14.048  1.00  0.540          C  
ATOM   2034  CG  ARG A 122       5.682  10.094 -15.017  1.00  0.540          C  
ATOM   2035  CD  ARG A 122       6.857  10.261 -15.942  1.00  0.540          C  
ATOM   2036  NE  ARG A 122       6.961   9.201 -16.925  1.00  0.540          N  
ATOM   2037  CZ  ARG A 122       6.282   9.169 -18.100  1.00  0.540          C  
ATOM   2038  NH1 ARG A 122       5.420  10.130 -18.413  1.00  0.540          N  
ATOM   2039  NH2 ARG A 122       6.485   8.166 -18.947  1.00  0.540          N  
ATOM   2040  H   ARG A 122       4.816  13.484 -12.748  1.00  0.410          H  
ATOM   2041  HA  ARG A 122       6.071  12.916 -15.323  1.00  0.480          H  
ATOM   2042 1HB  ARG A 122       6.464  11.403 -13.491  1.00  0.640          H  
ATOM   2043 2HB  ARG A 122       4.740  11.077 -13.352  1.00  0.640          H  
ATOM   2044 1HG  ARG A 122       5.864   9.201 -14.421  1.00  0.640          H  
ATOM   2045 2HG  ARG A 122       4.772   9.939 -15.593  1.00  0.640          H  
ATOM   2046 1HD  ARG A 122       6.803  11.196 -16.478  1.00  0.640          H  
ATOM   2047 2HD  ARG A 122       7.768  10.252 -15.345  1.00  0.640          H  
ATOM   2048  HE  ARG A 122       7.608   8.448 -16.734  1.00  0.640          H  
ATOM   2049 1HH1 ARG A 122       5.237  10.917 -17.764  1.00  0.640          H  
ATOM   2050 2HH1 ARG A 122       4.920  10.097 -19.287  1.00  0.640          H  
ATOM   2051 1HH2 ARG A 122       7.141   7.432 -18.715  1.00  0.640          H  
ATOM   2052 2HH2 ARG A 122       5.985   8.134 -19.823  1.00  0.640          H  
ATOM   2053  N   TYR A 123       2.804  12.512 -15.119  1.00  0.520          N  
ATOM   2054  CA  TYR A 123       1.610  12.219 -15.900  1.00  0.670          C  
ATOM   2055  C   TYR A 123       0.904  13.461 -16.427  1.00  0.800          C  
ATOM   2056  O   TYR A 123       0.035  13.370 -17.299  1.00  1.050          O  
ATOM   2057  CB  TYR A 123       0.622  11.457 -15.042  1.00  0.880          C  
ATOM   2058  CG  TYR A 123       1.031  10.077 -14.614  1.00  0.880          C  
ATOM   2059  CD1 TYR A 123       1.724   9.866 -13.423  1.00  0.880          C  
ATOM   2060  CD2 TYR A 123       0.672   9.013 -15.386  1.00  0.880          C  
ATOM   2061  CE1 TYR A 123       2.062   8.609 -13.040  1.00  0.880          C  
ATOM   2062  CE2 TYR A 123       1.005   7.768 -14.989  1.00  0.880          C  
ATOM   2063  CZ  TYR A 123       1.692   7.567 -13.842  1.00  0.880          C  
ATOM   2064  OH  TYR A 123       1.988   6.320 -13.504  1.00  0.880          O  
ATOM   2065  H   TYR A 123       2.675  12.780 -14.140  1.00  0.620          H  
ATOM   2066  HA  TYR A 123       1.898  11.609 -16.754  1.00  0.800          H  
ATOM   2067 1HB  TYR A 123       0.434  12.044 -14.149  1.00  1.050          H  
ATOM   2068 2HB  TYR A 123      -0.315  11.376 -15.584  1.00  1.050          H  
ATOM   2069  HD1 TYR A 123       1.999  10.684 -12.806  1.00  1.050          H  
ATOM   2070  HD2 TYR A 123       0.117   9.166 -16.313  1.00  1.050          H  
ATOM   2071  HE1 TYR A 123       2.608   8.437 -12.110  1.00  1.050          H  
ATOM   2072  HE2 TYR A 123       0.731   6.918 -15.582  1.00  1.050          H  
ATOM   2073  HH  TYR A 123       2.491   6.300 -12.681  1.00  1.050          H  
ATOM   2074  N   GLY A 124       1.270  14.631 -15.921  1.00  0.770          N  
ATOM   2075  CA  GLY A 124       0.629  15.865 -16.289  1.00  1.070          C  
ATOM   2076  C   GLY A 124      -0.638  16.010 -15.499  1.00  1.310          C  
ATOM   2077  O   GLY A 124      -0.849  15.350 -14.485  1.00  1.710          O  
ATOM   2078  H   GLY A 124       1.981  14.721 -15.204  1.00  0.920          H  
ATOM   2079 1HA  GLY A 124       1.295  16.702 -16.071  1.00  1.280          H  
ATOM   2080 2HA  GLY A 124       0.416  15.881 -17.356  1.00  1.280          H  
ATOM   2081  N   GLU A 125      -1.473  16.918 -15.926  1.00  1.440          N  
ATOM   2082  CA  GLU A 125      -2.718  17.181 -15.242  1.00  1.810          C  
ATOM   2083  C   GLU A 125      -3.793  16.154 -15.623  1.00  1.470          C  
ATOM   2084  O   GLU A 125      -4.852  16.072 -15.003  1.00  1.760          O  
ATOM   2085  CB  GLU A 125      -3.169  18.598 -15.572  1.00  2.390          C  
ATOM   2086  CG  GLU A 125      -2.171  19.674 -15.117  1.00  2.390          C  
ATOM   2087  CD  GLU A 125      -0.983  19.830 -16.064  1.00  2.390          C  
ATOM   2088  OE1 GLU A 125      -0.958  19.153 -17.082  1.00  2.390          O  
ATOM   2089  OE2 GLU A 125      -0.105  20.597 -15.765  1.00  2.390          O  
ATOM   2090  H   GLU A 125      -1.228  17.484 -16.745  1.00  1.730          H  
ATOM   2091  HA  GLU A 125      -2.540  17.117 -14.170  1.00  2.170          H  
ATOM   2092 1HB  GLU A 125      -3.321  18.695 -16.647  1.00  2.860          H  
ATOM   2093 2HB  GLU A 125      -4.124  18.797 -15.085  1.00  2.860          H  
ATOM   2094 1HG  GLU A 125      -2.690  20.629 -15.040  1.00  2.860          H  
ATOM   2095 2HG  GLU A 125      -1.804  19.408 -14.124  1.00  2.860          H  
ATOM   2096  N   SER A 126      -3.517  15.354 -16.626  1.00  1.220          N  
ATOM   2097  CA  SER A 126      -4.445  14.402 -17.208  1.00  1.370          C  
ATOM   2098  C   SER A 126      -4.990  13.356 -16.257  1.00  1.180          C  
ATOM   2099  O   SER A 126      -5.979  12.705 -16.585  1.00  1.490          O  
ATOM   2100  CB  SER A 126      -3.757  13.676 -18.349  1.00  1.860          C  
ATOM   2101  OG  SER A 126      -3.444  14.551 -19.401  1.00  1.860          O  
ATOM   2102  H   SER A 126      -2.619  15.459 -17.077  1.00  1.460          H  
ATOM   2103  HA  SER A 126      -5.289  14.965 -17.608  1.00  1.640          H  
ATOM   2104 1HB  SER A 126      -2.840  13.209 -17.977  1.00  2.230          H  
ATOM   2105 2HB  SER A 126      -4.403  12.880 -18.713  1.00  2.230          H  
ATOM   2106  HG  SER A 126      -3.081  14.000 -20.102  1.00  2.230          H  
ATOM   2107  N   ILE A 127      -4.332  13.144 -15.122  1.00  0.980          N  
ATOM   2108  CA  ILE A 127      -4.781  12.128 -14.197  1.00  0.920          C  
ATOM   2109  C   ILE A 127      -5.241  12.688 -12.858  1.00  0.900          C  
ATOM   2110  O   ILE A 127      -5.600  11.920 -11.969  1.00  1.370          O  
ATOM   2111  CB  ILE A 127      -3.660  11.092 -13.953  1.00  1.310          C  
ATOM   2112  CG1 ILE A 127      -2.317  11.705 -13.406  1.00  1.310          C  
ATOM   2113  CG2 ILE A 127      -3.329  10.445 -15.317  1.00  1.310          C  
ATOM   2114  CD1 ILE A 127      -2.239  12.089 -11.913  1.00  1.310          C  
ATOM   2115  H   ILE A 127      -3.526  13.721 -14.918  1.00  1.180          H  
ATOM   2116  HA  ILE A 127      -5.620  11.604 -14.647  1.00  1.100          H  
ATOM   2117  HB  ILE A 127      -4.006  10.331 -13.259  1.00  1.570          H  
ATOM   2118 1HG1 ILE A 127      -1.566  10.963 -13.553  1.00  1.570          H  
ATOM   2119 2HG1 ILE A 127      -2.066  12.589 -13.995  1.00  1.570          H  
ATOM   2120 1HG2 ILE A 127      -2.564   9.695 -15.205  1.00  1.570          H  
ATOM   2121 2HG2 ILE A 127      -4.227   9.985 -15.720  1.00  1.570          H  
ATOM   2122 3HG2 ILE A 127      -2.975  11.205 -16.008  1.00  1.570          H  
ATOM   2123 1HD1 ILE A 127      -1.237  12.454 -11.714  1.00  1.570          H  
ATOM   2124 2HD1 ILE A 127      -2.928  12.861 -11.654  1.00  1.570          H  
ATOM   2125 3HD1 ILE A 127      -2.440  11.209 -11.301  1.00  1.570          H  
ATOM   2126  N   THR A 128      -5.258  14.007 -12.667  1.00  0.960          N  
ATOM   2127  CA  THR A 128      -5.556  14.477 -11.315  1.00  1.270          C  
ATOM   2128  C   THR A 128      -6.999  14.311 -10.937  1.00  0.960          C  
ATOM   2129  O   THR A 128      -7.340  14.224  -9.761  1.00  1.280          O  
ATOM   2130  CB  THR A 128      -5.134  15.944 -11.128  1.00  1.650          C  
ATOM   2131  OG1 THR A 128      -5.859  16.787 -12.031  1.00  1.650          O  
ATOM   2132  CG2 THR A 128      -3.654  16.054 -11.420  1.00  1.650          C  
ATOM   2133  H   THR A 128      -5.045  14.684 -13.412  1.00  1.150          H  
ATOM   2134  HA  THR A 128      -4.968  13.883 -10.615  1.00  1.520          H  
ATOM   2135  HB  THR A 128      -5.330  16.263 -10.106  1.00  1.980          H  
ATOM   2136  HG1 THR A 128      -6.755  16.926 -11.702  1.00  1.980          H  
ATOM   2137 1HG2 THR A 128      -3.334  17.088 -11.293  1.00  1.980          H  
ATOM   2138 2HG2 THR A 128      -3.111  15.413 -10.728  1.00  1.980          H  
ATOM   2139 3HG2 THR A 128      -3.449  15.737 -12.437  1.00  1.980          H  
ATOM   2140  N   GLU A 129      -7.860  14.194 -11.919  1.00  0.860          N  
ATOM   2141  CA  GLU A 129      -9.249  13.996 -11.636  1.00  1.350          C  
ATOM   2142  C   GLU A 129      -9.525  12.527 -11.477  1.00  1.330          C  
ATOM   2143  O   GLU A 129     -10.655  12.154 -11.181  1.00  1.840          O  
ATOM   2144  CB  GLU A 129     -10.111  14.578 -12.758  1.00  1.690          C  
ATOM   2145  CG  GLU A 129     -10.004  16.098 -12.896  1.00  1.690          C  
ATOM   2146  CD  GLU A 129     -10.828  16.663 -14.027  1.00  1.690          C  
ATOM   2147  OE1 GLU A 129     -11.449  15.902 -14.730  1.00  1.690          O  
ATOM   2148  OE2 GLU A 129     -10.829  17.860 -14.185  1.00  1.690          O  
ATOM   2149  H   GLU A 129      -7.568  14.302 -12.882  1.00  1.030          H  
ATOM   2150  HA  GLU A 129      -9.498  14.498 -10.700  1.00  1.620          H  
ATOM   2151 1HB  GLU A 129      -9.817  14.127 -13.708  1.00  2.030          H  
ATOM   2152 2HB  GLU A 129     -11.156  14.325 -12.584  1.00  2.030          H  
ATOM   2153 1HG  GLU A 129     -10.328  16.554 -11.961  1.00  2.030          H  
ATOM   2154 2HG  GLU A 129      -8.958  16.363 -13.050  1.00  2.030          H  
ATOM   2155  N   GLN A 130      -8.501  11.697 -11.724  1.00  1.020          N  
ATOM   2156  CA  GLN A 130      -8.680  10.277 -11.723  1.00  1.350          C  
ATOM   2157  C   GLN A 130      -8.174   9.636 -10.454  1.00  1.070          C  
ATOM   2158  O   GLN A 130      -8.817   8.709  -9.962  1.00  1.260          O  
ATOM   2159  CB  GLN A 130      -7.912   9.652 -12.899  1.00  1.760          C  
ATOM   2160  CG  GLN A 130      -8.342  10.157 -14.259  1.00  1.760          C  
ATOM   2161  CD  GLN A 130      -7.713   9.432 -15.402  1.00  1.760          C  
ATOM   2162  OE1 GLN A 130      -6.566   8.975 -15.361  1.00  1.760          O  
ATOM   2163  NE2 GLN A 130      -8.495   9.307 -16.457  1.00  1.760          N  
ATOM   2164  H   GLN A 130      -7.571  12.066 -11.900  1.00  1.220          H  
ATOM   2165  HA  GLN A 130      -9.735  10.079 -11.813  1.00  1.620          H  
ATOM   2166 1HB  GLN A 130      -6.850   9.848 -12.792  1.00  2.110          H  
ATOM   2167 2HB  GLN A 130      -8.042   8.568 -12.882  1.00  2.110          H  
ATOM   2168 1HG  GLN A 130      -9.385  10.133 -14.382  1.00  2.110          H  
ATOM   2169 2HG  GLN A 130      -8.017  11.192 -14.330  1.00  2.110          H  
ATOM   2170 1HE2 GLN A 130      -8.173   8.837 -17.277  1.00  2.110          H  
ATOM   2171 2HE2 GLN A 130      -9.441   9.676 -16.417  1.00  2.110          H  
ATOM   2172  N   ILE A 131      -7.061  10.166  -9.930  1.00  0.670          N  
ATOM   2173  CA  ILE A 131      -6.379   9.603  -8.777  1.00  0.520          C  
ATOM   2174  C   ILE A 131      -6.575  10.385  -7.497  1.00  0.360          C  
ATOM   2175  O   ILE A 131      -6.227  11.562  -7.415  1.00  0.370          O  
ATOM   2176  CB  ILE A 131      -4.871   9.546  -9.072  1.00  0.790          C  
ATOM   2177  CG1 ILE A 131      -4.635   8.847 -10.402  1.00  0.790          C  
ATOM   2178  CG2 ILE A 131      -4.154   8.860  -7.967  1.00  0.790          C  
ATOM   2179  CD1 ILE A 131      -5.188   7.497 -10.484  1.00  0.790          C  
ATOM   2180  H   ILE A 131      -6.622  10.944 -10.424  1.00  0.800          H  
ATOM   2181  HA  ILE A 131      -6.766   8.613  -8.593  1.00  0.620          H  
ATOM   2182  HB  ILE A 131      -4.488  10.558  -9.183  1.00  0.950          H  
ATOM   2183 1HG1 ILE A 131      -5.081   9.443 -11.187  1.00  0.950          H  
ATOM   2184 2HG1 ILE A 131      -3.565   8.792 -10.586  1.00  0.950          H  
ATOM   2185 1HG2 ILE A 131      -3.094   8.831  -8.203  1.00  0.950          H  
ATOM   2186 2HG2 ILE A 131      -4.294   9.395  -7.028  1.00  0.950          H  
ATOM   2187 3HG2 ILE A 131      -4.529   7.854  -7.845  1.00  0.950          H  
ATOM   2188 1HD1 ILE A 131      -5.022   7.111 -11.408  1.00  0.950          H  
ATOM   2189 2HD1 ILE A 131      -4.737   6.857  -9.754  1.00  0.950          H  
ATOM   2190 3HD1 ILE A 131      -6.246   7.526 -10.350  1.00  0.950          H  
ATOM   2191  N   GLU A 132      -7.073   9.703  -6.473  1.00  0.350          N  
ATOM   2192  CA  GLU A 132      -7.278  10.355  -5.188  1.00  0.350          C  
ATOM   2193  C   GLU A 132      -6.101  10.072  -4.252  1.00  0.310          C  
ATOM   2194  O   GLU A 132      -5.781   8.916  -3.987  1.00  0.370          O  
ATOM   2195  CB  GLU A 132      -8.598   9.912  -4.568  1.00  0.490          C  
ATOM   2196  CG  GLU A 132      -8.931  10.627  -3.285  1.00  0.490          C  
ATOM   2197  CD  GLU A 132     -10.263  10.263  -2.739  1.00  0.490          C  
ATOM   2198  OE1 GLU A 132     -10.944   9.448  -3.316  1.00  0.490          O  
ATOM   2199  OE2 GLU A 132     -10.617  10.822  -1.741  1.00  0.490          O  
ATOM   2200  H   GLU A 132      -7.323   8.719  -6.629  1.00  0.420          H  
ATOM   2201  HA  GLU A 132      -7.327  11.431  -5.349  1.00  0.420          H  
ATOM   2202 1HB  GLU A 132      -9.408  10.084  -5.277  1.00  0.590          H  
ATOM   2203 2HB  GLU A 132      -8.564   8.841  -4.361  1.00  0.590          H  
ATOM   2204 1HG  GLU A 132      -8.173  10.420  -2.537  1.00  0.590          H  
ATOM   2205 2HG  GLU A 132      -8.913  11.697  -3.478  1.00  0.590          H  
ATOM   2206  N   PHE A 133      -5.474  11.122  -3.733  1.00  0.250          N  
ATOM   2207  CA  PHE A 133      -4.307  10.972  -2.857  1.00  0.230          C  
ATOM   2208  C   PHE A 133      -4.584  11.517  -1.468  1.00  0.200          C  
ATOM   2209  O   PHE A 133      -4.767  12.737  -1.341  1.00  0.220          O  
ATOM   2210  CB  PHE A 133      -3.157  11.826  -3.377  1.00  0.330          C  
ATOM   2211  CG  PHE A 133      -2.639  11.546  -4.713  1.00  0.330          C  
ATOM   2212  CD1 PHE A 133      -3.258  12.115  -5.812  1.00  0.330          C  
ATOM   2213  CD2 PHE A 133      -1.515  10.790  -4.898  1.00  0.330          C  
ATOM   2214  CE1 PHE A 133      -2.778  11.928  -7.057  1.00  0.330          C  
ATOM   2215  CE2 PHE A 133      -1.025  10.605  -6.158  1.00  0.330          C  
ATOM   2216  CZ  PHE A 133      -1.669  11.178  -7.237  1.00  0.330          C  
ATOM   2217  H   PHE A 133      -5.797  12.050  -3.975  1.00  0.300          H  
ATOM   2218  HA  PHE A 133      -4.030   9.917  -2.785  1.00  0.280          H  
ATOM   2219 1HB  PHE A 133      -3.488  12.846  -3.384  1.00  0.400          H  
ATOM   2220 2HB  PHE A 133      -2.327  11.759  -2.678  1.00  0.400          H  
ATOM   2221  HD1 PHE A 133      -4.150  12.727  -5.675  1.00  0.400          H  
ATOM   2222  HD2 PHE A 133      -1.015  10.348  -4.037  1.00  0.400          H  
ATOM   2223  HE1 PHE A 133      -3.290  12.380  -7.910  1.00  0.400          H  
ATOM   2224  HE2 PHE A 133      -0.136  10.006  -6.309  1.00  0.400          H  
ATOM   2225  HZ  PHE A 133      -1.303  11.035  -8.230  1.00  0.400          H  
ATOM   2226  N   ASN A 134      -4.591  10.663  -0.436  1.00  0.190          N  
ATOM   2227  CA  ASN A 134      -4.862  11.179   0.917  1.00  0.200          C  
ATOM   2228  C   ASN A 134      -4.411  10.208   2.042  1.00  0.210          C  
ATOM   2229  O   ASN A 134      -3.861   9.137   1.764  1.00  0.210          O  
ATOM   2230  CB  ASN A 134      -6.319  11.586   1.031  1.00  0.280          C  
ATOM   2231  CG  ASN A 134      -6.494  12.813   1.894  1.00  0.280          C  
ATOM   2232  OD1 ASN A 134      -5.848  12.951   2.943  1.00  0.280          O  
ATOM   2233  ND2 ASN A 134      -7.350  13.705   1.467  1.00  0.280          N  
ATOM   2234  H   ASN A 134      -4.401   9.664  -0.611  1.00  0.230          H  
ATOM   2235  HA  ASN A 134      -4.294  12.090   1.041  1.00  0.240          H  
ATOM   2236 1HB  ASN A 134      -6.748  11.773   0.048  1.00  0.330          H  
ATOM   2237 2HB  ASN A 134      -6.878  10.775   1.472  1.00  0.330          H  
ATOM   2238 1HD2 ASN A 134      -7.511  14.540   1.994  1.00  0.330          H  
ATOM   2239 2HD2 ASN A 134      -7.850  13.550   0.612  1.00  0.330          H  
ATOM   2240  N   THR A 135      -4.623  10.590   3.303  1.00  0.240          N  
ATOM   2241  CA  THR A 135      -4.277   9.725   4.427  1.00  0.270          C  
ATOM   2242  C   THR A 135      -5.377   8.706   4.659  1.00  0.260          C  
ATOM   2243  O   THR A 135      -6.466   8.838   4.114  1.00  0.270          O  
ATOM   2244  CB  THR A 135      -3.999  10.510   5.732  1.00  0.370          C  
ATOM   2245  OG1 THR A 135      -5.193  11.199   6.155  1.00  0.370          O  
ATOM   2246  CG2 THR A 135      -2.878  11.517   5.516  1.00  0.370          C  
ATOM   2247  H   THR A 135      -5.026  11.503   3.485  1.00  0.290          H  
ATOM   2248  HA  THR A 135      -3.386   9.185   4.162  1.00  0.320          H  
ATOM   2249  HB  THR A 135      -3.696   9.808   6.506  1.00  0.440          H  
ATOM   2250  HG1 THR A 135      -5.049  11.584   7.027  1.00  0.440          H  
ATOM   2251 1HG2 THR A 135      -2.682  12.046   6.446  1.00  0.440          H  
ATOM   2252 2HG2 THR A 135      -1.969  10.995   5.195  1.00  0.440          H  
ATOM   2253 3HG2 THR A 135      -3.177  12.223   4.767  1.00  0.440          H  
ATOM   2254  N   THR A 136      -5.140   7.698   5.502  1.00  0.360          N  
ATOM   2255  CA  THR A 136      -6.171   6.682   5.729  1.00  0.430          C  
ATOM   2256  C   THR A 136      -7.457   7.256   6.288  1.00  0.350          C  
ATOM   2257  O   THR A 136      -8.541   6.887   5.848  1.00  0.430          O  
ATOM   2258  CB  THR A 136      -5.690   5.548   6.666  1.00  0.570          C  
ATOM   2259  OG1 THR A 136      -4.574   4.906   6.087  1.00  0.570          O  
ATOM   2260  CG2 THR A 136      -6.801   4.493   6.837  1.00  0.570          C  
ATOM   2261  H   THR A 136      -4.247   7.605   5.967  1.00  0.430          H  
ATOM   2262  HA  THR A 136      -6.418   6.234   4.766  1.00  0.520          H  
ATOM   2263  HB  THR A 136      -5.415   5.957   7.639  1.00  0.690          H  
ATOM   2264  HG1 THR A 136      -4.253   4.234   6.690  1.00  0.690          H  
ATOM   2265 1HG2 THR A 136      -6.442   3.694   7.478  1.00  0.690          H  
ATOM   2266 2HG2 THR A 136      -7.689   4.934   7.289  1.00  0.690          H  
ATOM   2267 3HG2 THR A 136      -7.063   4.081   5.862  1.00  0.690          H  
ATOM   2268  N   ASP A 137      -7.363   8.167   7.256  1.00  0.330          N  
ATOM   2269  CA  ASP A 137      -8.567   8.706   7.888  1.00  0.310          C  
ATOM   2270  C   ASP A 137      -9.480   9.381   6.861  1.00  0.290          C  
ATOM   2271  O   ASP A 137     -10.708   9.318   6.952  1.00  0.320          O  
ATOM   2272  CB  ASP A 137      -8.201   9.738   8.958  1.00  0.440          C  
ATOM   2273  CG  ASP A 137      -7.509   9.132  10.188  1.00  0.440          C  
ATOM   2274  OD1 ASP A 137      -7.445   7.935  10.312  1.00  0.440          O  
ATOM   2275  OD2 ASP A 137      -7.056   9.879  11.018  1.00  0.440          O  
ATOM   2276  H   ASP A 137      -6.451   8.445   7.584  1.00  0.400          H  
ATOM   2277  HA  ASP A 137      -9.113   7.886   8.353  1.00  0.370          H  
ATOM   2278 1HB  ASP A 137      -7.543  10.491   8.520  1.00  0.530          H  
ATOM   2279 2HB  ASP A 137      -9.106  10.252   9.287  1.00  0.530          H  
ATOM   2280  N   ALA A 138      -8.875  10.018   5.869  1.00  0.280          N  
ATOM   2281  CA  ALA A 138      -9.577  10.731   4.810  1.00  0.310          C  
ATOM   2282  C   ALA A 138     -10.467   9.828   3.966  1.00  0.320          C  
ATOM   2283  O   ALA A 138     -11.386  10.316   3.296  1.00  0.400          O  
ATOM   2284  CB  ALA A 138      -8.586  11.399   3.909  1.00  0.420          C  
ATOM   2285  H   ALA A 138      -7.861  10.027   5.849  1.00  0.340          H  
ATOM   2286  HA  ALA A 138     -10.204  11.486   5.279  1.00  0.370          H  
ATOM   2287 1HB  ALA A 138      -9.116  11.958   3.141  1.00  0.510          H  
ATOM   2288 2HB  ALA A 138      -7.961  12.073   4.494  1.00  0.510          H  
ATOM   2289 3HB  ALA A 138      -7.973  10.639   3.451  1.00  0.510          H  
ATOM   2290  N   PHE A 139     -10.149   8.535   3.941  1.00  0.290          N  
ATOM   2291  CA  PHE A 139     -10.843   7.526   3.168  1.00  0.340          C  
ATOM   2292  C   PHE A 139     -11.733   6.651   4.026  1.00  0.320          C  
ATOM   2293  O   PHE A 139     -12.167   5.595   3.574  1.00  0.360          O  
ATOM   2294  CB  PHE A 139      -9.861   6.614   2.415  1.00  0.460          C  
ATOM   2295  CG  PHE A 139      -9.146   7.164   1.196  1.00  0.460          C  
ATOM   2296  CD1 PHE A 139      -7.963   7.842   1.291  1.00  0.460          C  
ATOM   2297  CD2 PHE A 139      -9.641   6.893  -0.082  1.00  0.460          C  
ATOM   2298  CE1 PHE A 139      -7.285   8.252   0.155  1.00  0.460          C  
ATOM   2299  CE2 PHE A 139      -8.963   7.308  -1.212  1.00  0.460          C  
ATOM   2300  CZ  PHE A 139      -7.777   7.985  -1.085  1.00  0.460          C  
ATOM   2301  H   PHE A 139      -9.418   8.189   4.568  1.00  0.350          H  
ATOM   2302  HA  PHE A 139     -11.469   8.031   2.455  1.00  0.410          H  
ATOM   2303 1HB  PHE A 139      -9.092   6.290   3.127  1.00  0.550          H  
ATOM   2304 2HB  PHE A 139     -10.384   5.732   2.102  1.00  0.550          H  
ATOM   2305  HD1 PHE A 139      -7.547   8.038   2.265  1.00  0.550          H  
ATOM   2306  HD2 PHE A 139     -10.568   6.338  -0.190  1.00  0.550          H  
ATOM   2307  HE1 PHE A 139      -6.346   8.766   0.252  1.00  0.550          H  
ATOM   2308  HE2 PHE A 139      -9.364   7.095  -2.205  1.00  0.550          H  
ATOM   2309  HZ  PHE A 139      -7.229   8.305  -1.971  1.00  0.550          H  
ATOM   2310  N   GLN A 140     -12.082   7.100   5.221  1.00  0.300          N  
ATOM   2311  CA  GLN A 140     -12.848   6.276   6.150  1.00  0.350          C  
ATOM   2312  C   GLN A 140     -14.370   6.210   5.917  1.00  0.440          C  
ATOM   2313  O   GLN A 140     -14.998   5.875   6.900  1.00  1.400          O  
ATOM   2314  CB  GLN A 140     -12.541   6.897   7.552  1.00  0.470          C  
ATOM   2315  CG  GLN A 140     -13.250   6.408   8.852  1.00  0.470          C  
ATOM   2316  CD  GLN A 140     -12.977   5.039   9.241  1.00  0.470          C  
ATOM   2317  OE1 GLN A 140     -11.833   4.726   9.527  1.00  0.470          O  
ATOM   2318  NE2 GLN A 140     -14.010   4.204   9.268  1.00  0.470          N  
ATOM   2319  H   GLN A 140     -11.724   8.002   5.550  1.00  0.360          H  
ATOM   2320  HA  GLN A 140     -12.452   5.262   6.102  1.00  0.420          H  
ATOM   2321 1HB  GLN A 140     -11.468   6.802   7.733  1.00  0.560          H  
ATOM   2322 2HB  GLN A 140     -12.744   7.964   7.494  1.00  0.560          H  
ATOM   2323 1HG  GLN A 140     -12.789   7.006   9.635  1.00  0.560          H  
ATOM   2324 2HG  GLN A 140     -14.306   6.614   8.896  1.00  0.560          H  
ATOM   2325 1HE2 GLN A 140     -13.905   3.248   9.543  1.00  0.560          H  
ATOM   2326 2HE2 GLN A 140     -14.920   4.546   9.002  1.00  0.560          H  
ATOM   2327  N   GLY A 141     -14.720   5.527   4.852  1.00  0.830          N  
ATOM   2328  CA  GLY A 141     -16.007   5.882   4.275  1.00  0.830          C  
ATOM   2329  C   GLY A 141     -15.969   5.986   2.772  1.00  0.680          C  
ATOM   2330  O   GLY A 141     -17.013   6.131   2.132  1.00  0.790          O  
ATOM   2331  H   GLY A 141     -14.632   4.530   4.970  1.00  1.000          H  
ATOM   2332 1HA  GLY A 141     -16.747   5.137   4.566  1.00  1.000          H  
ATOM   2333 2HA  GLY A 141     -16.337   6.831   4.694  1.00  1.000          H  
ATOM   2334  N   ARG A 142     -14.782   5.890   2.196  1.00  0.460          N  
ATOM   2335  CA  ARG A 142     -14.665   5.972   0.751  1.00  0.350          C  
ATOM   2336  C   ARG A 142     -14.325   4.607   0.209  1.00  0.340          C  
ATOM   2337  O   ARG A 142     -13.775   3.762   0.910  1.00  0.490          O  
ATOM   2338  CB  ARG A 142     -13.592   6.956   0.324  1.00  0.530          C  
ATOM   2339  CG  ARG A 142     -13.839   8.379   0.741  1.00  0.530          C  
ATOM   2340  CD  ARG A 142     -12.770   9.312   0.264  1.00  0.530          C  
ATOM   2341  NE  ARG A 142     -12.931  10.611   0.873  1.00  0.530          N  
ATOM   2342  CZ  ARG A 142     -13.671  11.637   0.385  1.00  0.530          C  
ATOM   2343  NH1 ARG A 142     -14.316  11.517  -0.766  1.00  0.530          N  
ATOM   2344  NH2 ARG A 142     -13.749  12.769   1.069  1.00  0.530          N  
ATOM   2345  H   ARG A 142     -13.945   5.761   2.774  1.00  0.550          H  
ATOM   2346  HA  ARG A 142     -15.619   6.287   0.328  1.00  0.420          H  
ATOM   2347 1HB  ARG A 142     -12.652   6.649   0.764  1.00  0.640          H  
ATOM   2348 2HB  ARG A 142     -13.470   6.933  -0.760  1.00  0.640          H  
ATOM   2349 1HG  ARG A 142     -14.794   8.711   0.339  1.00  0.640          H  
ATOM   2350 2HG  ARG A 142     -13.872   8.435   1.831  1.00  0.640          H  
ATOM   2351 1HD  ARG A 142     -11.784   8.947   0.507  1.00  0.640          H  
ATOM   2352 2HD  ARG A 142     -12.827   9.421  -0.816  1.00  0.640          H  
ATOM   2353  HE  ARG A 142     -12.441  10.735   1.775  1.00  0.640          H  
ATOM   2354 1HH1 ARG A 142     -14.241  10.660  -1.300  1.00  0.640          H  
ATOM   2355 2HH1 ARG A 142     -14.861  12.285  -1.125  1.00  0.640          H  
ATOM   2356 1HH2 ARG A 142     -13.254  12.861   1.947  1.00  0.640          H  
ATOM   2357 2HH2 ARG A 142     -14.293  13.538   0.716  1.00  0.640          H  
ATOM   2358  N   GLU A 143     -14.621   4.388  -1.050  1.00  0.270          N  
ATOM   2359  CA  GLU A 143     -14.288   3.124  -1.672  1.00  0.290          C  
ATOM   2360  C   GLU A 143     -13.675   3.403  -3.025  1.00  0.230          C  
ATOM   2361  O   GLU A 143     -14.070   4.355  -3.702  1.00  0.230          O  
ATOM   2362  CB  GLU A 143     -15.556   2.283  -1.843  1.00  0.400          C  
ATOM   2363  CG  GLU A 143     -16.314   1.929  -0.562  1.00  0.400          C  
ATOM   2364  CD  GLU A 143     -17.567   1.135  -0.837  1.00  0.400          C  
ATOM   2365  OE1 GLU A 143     -17.794   0.783  -1.984  1.00  0.400          O  
ATOM   2366  OE2 GLU A 143     -18.328   0.916   0.095  1.00  0.400          O  
ATOM   2367  H   GLU A 143     -15.081   5.105  -1.595  1.00  0.320          H  
ATOM   2368  HA  GLU A 143     -13.557   2.585  -1.065  1.00  0.350          H  
ATOM   2369 1HB  GLU A 143     -16.250   2.822  -2.479  1.00  0.480          H  
ATOM   2370 2HB  GLU A 143     -15.296   1.347  -2.337  1.00  0.480          H  
ATOM   2371 1HG  GLU A 143     -15.656   1.351   0.089  1.00  0.480          H  
ATOM   2372 2HG  GLU A 143     -16.586   2.843  -0.040  1.00  0.480          H  
ATOM   2373  N   CYS A 144     -12.748   2.564  -3.438  1.00  0.240          N  
ATOM   2374  CA  CYS A 144     -12.169   2.687  -4.764  1.00  0.250          C  
ATOM   2375  C   CYS A 144     -12.084   1.299  -5.341  1.00  0.240          C  
ATOM   2376  O   CYS A 144     -12.288   0.318  -4.621  1.00  0.270          O  
ATOM   2377  CB  CYS A 144     -10.775   3.307  -4.700  1.00  0.350          C  
ATOM   2378  SG  CYS A 144     -10.700   4.896  -3.853  1.00  0.350          S  
ATOM   2379  H   CYS A 144     -12.437   1.814  -2.807  1.00  0.290          H  
ATOM   2380  HA  CYS A 144     -12.812   3.299  -5.396  1.00  0.300          H  
ATOM   2381 1HB  CYS A 144     -10.107   2.628  -4.230  1.00  0.420          H  
ATOM   2382 2HB  CYS A 144     -10.408   3.461  -5.706  1.00  0.420          H  
ATOM   2383  HG  CYS A 144     -11.931   5.284  -4.232  1.00  0.420          H  
ATOM   2384  N   GLU A 145     -11.831   1.190  -6.630  1.00  0.250          N  
ATOM   2385  CA  GLU A 145     -11.689  -0.138  -7.164  1.00  0.290          C  
ATOM   2386  C   GLU A 145     -10.298  -0.622  -6.876  1.00  0.260          C  
ATOM   2387  O   GLU A 145     -10.062  -1.774  -6.484  1.00  0.300          O  
ATOM   2388  CB  GLU A 145     -11.905  -0.135  -8.655  1.00  0.390          C  
ATOM   2389  CG  GLU A 145     -13.325   0.117  -9.126  1.00  0.390          C  
ATOM   2390  CD  GLU A 145     -14.277  -0.985  -8.732  1.00  0.390          C  
ATOM   2391  OE1 GLU A 145     -13.827  -2.059  -8.459  1.00  0.390          O  
ATOM   2392  OE2 GLU A 145     -15.456  -0.737  -8.661  1.00  0.390          O  
ATOM   2393  H   GLU A 145     -11.655   2.006  -7.219  1.00  0.300          H  
ATOM   2394  HA  GLU A 145     -12.407  -0.799  -6.693  1.00  0.350          H  
ATOM   2395 1HB  GLU A 145     -11.275   0.633  -9.102  1.00  0.470          H  
ATOM   2396 2HB  GLU A 145     -11.553  -1.069  -9.000  1.00  0.470          H  
ATOM   2397 1HG  GLU A 145     -13.673   1.063  -8.713  1.00  0.470          H  
ATOM   2398 2HG  GLU A 145     -13.321   0.205 -10.212  1.00  0.470          H  
ATOM   2399  N   ILE A 146      -9.380   0.309  -7.051  1.00  0.240          N  
ATOM   2400  CA  ILE A 146      -7.973   0.077  -6.952  1.00  0.290          C  
ATOM   2401  C   ILE A 146      -7.283   0.937  -5.916  1.00  0.280          C  
ATOM   2402  O   ILE A 146      -7.396   2.167  -5.975  1.00  0.320          O  
ATOM   2403  CB  ILE A 146      -7.412   0.457  -8.298  1.00  0.390          C  
ATOM   2404  CG1 ILE A 146      -8.017  -0.435  -9.437  1.00  0.390          C  
ATOM   2405  CG2 ILE A 146      -5.939   0.442  -8.255  1.00  0.390          C  
ATOM   2406  CD1 ILE A 146      -7.803   0.107 -10.824  1.00  0.390          C  
ATOM   2407  H   ILE A 146      -9.686   1.237  -7.352  1.00  0.290          H  
ATOM   2408  HA  ILE A 146      -7.800  -0.973  -6.725  1.00  0.350          H  
ATOM   2409  HB  ILE A 146      -7.769   1.433  -8.498  1.00  0.460          H  
ATOM   2410 1HG1 ILE A 146      -7.580  -1.422  -9.386  1.00  0.460          H  
ATOM   2411 2HG1 ILE A 146      -9.074  -0.525  -9.303  1.00  0.460          H  
ATOM   2412 1HG2 ILE A 146      -5.585   0.762  -9.202  1.00  0.460          H  
ATOM   2413 2HG2 ILE A 146      -5.538   1.110  -7.504  1.00  0.460          H  
ATOM   2414 3HG2 ILE A 146      -5.612  -0.569  -8.037  1.00  0.460          H  
ATOM   2415 1HD1 ILE A 146      -8.271  -0.550 -11.526  1.00  0.460          H  
ATOM   2416 2HD1 ILE A 146      -8.270   1.083 -10.901  1.00  0.460          H  
ATOM   2417 3HD1 ILE A 146      -6.749   0.191 -11.053  1.00  0.460          H  
ATOM   2418  N   ILE A 147      -6.560   0.316  -4.991  1.00  0.260          N  
ATOM   2419  CA  ILE A 147      -5.813   1.120  -4.028  1.00  0.270          C  
ATOM   2420  C   ILE A 147      -4.373   0.696  -3.868  1.00  0.200          C  
ATOM   2421  O   ILE A 147      -4.058  -0.498  -3.813  1.00  0.210          O  
ATOM   2422  CB  ILE A 147      -6.472   1.256  -2.644  1.00  0.370          C  
ATOM   2423  CG1 ILE A 147      -7.836   1.895  -2.842  1.00  0.370          C  
ATOM   2424  CG2 ILE A 147      -5.588   2.134  -1.698  1.00  0.370          C  
ATOM   2425  CD1 ILE A 147      -8.629   2.006  -1.680  1.00  0.370          C  
ATOM   2426  H   ILE A 147      -6.520  -0.711  -5.004  1.00  0.310          H  
ATOM   2427  HA  ILE A 147      -5.782   2.124  -4.421  1.00  0.320          H  
ATOM   2428  HB  ILE A 147      -6.601   0.283  -2.199  1.00  0.450          H  
ATOM   2429 1HG1 ILE A 147      -7.715   2.882  -3.292  1.00  0.450          H  
ATOM   2430 2HG1 ILE A 147      -8.398   1.267  -3.515  1.00  0.450          H  
ATOM   2431 1HG2 ILE A 147      -6.050   2.220  -0.751  1.00  0.450          H  
ATOM   2432 2HG2 ILE A 147      -4.624   1.686  -1.543  1.00  0.450          H  
ATOM   2433 3HG2 ILE A 147      -5.454   3.128  -2.122  1.00  0.450          H  
ATOM   2434 1HD1 ILE A 147      -9.604   2.422  -1.931  1.00  0.450          H  
ATOM   2435 2HD1 ILE A 147      -8.735   1.024  -1.298  1.00  0.450          H  
ATOM   2436 3HD1 ILE A 147      -8.165   2.641  -0.946  1.00  0.450          H  
ATOM   2437  N   ILE A 148      -3.514   1.705  -3.844  1.00  0.200          N  
ATOM   2438  CA  ILE A 148      -2.095   1.539  -3.616  1.00  0.160          C  
ATOM   2439  C   ILE A 148      -1.734   2.163  -2.253  1.00  0.150          C  
ATOM   2440  O   ILE A 148      -2.159   3.274  -1.946  1.00  0.210          O  
ATOM   2441  CB  ILE A 148      -1.260   2.194  -4.758  1.00  0.240          C  
ATOM   2442  CG1 ILE A 148      -1.613   1.525  -6.144  1.00  0.240          C  
ATOM   2443  CG2 ILE A 148       0.240   2.033  -4.464  1.00  0.240          C  
ATOM   2444  CD1 ILE A 148      -1.043   2.248  -7.390  1.00  0.240          C  
ATOM   2445  H   ILE A 148      -3.907   2.648  -3.955  1.00  0.240          H  
ATOM   2446  HA  ILE A 148      -1.865   0.481  -3.586  1.00  0.190          H  
ATOM   2447  HB  ILE A 148      -1.501   3.240  -4.823  1.00  0.290          H  
ATOM   2448 1HG1 ILE A 148      -1.244   0.512  -6.134  1.00  0.290          H  
ATOM   2449 2HG1 ILE A 148      -2.698   1.491  -6.246  1.00  0.290          H  
ATOM   2450 1HG2 ILE A 148       0.833   2.489  -5.244  1.00  0.290          H  
ATOM   2451 2HG2 ILE A 148       0.497   2.506  -3.517  1.00  0.290          H  
ATOM   2452 3HG2 ILE A 148       0.462   0.969  -4.413  1.00  0.290          H  
ATOM   2453 1HD1 ILE A 148      -1.344   1.714  -8.290  1.00  0.290          H  
ATOM   2454 2HD1 ILE A 148      -1.435   3.269  -7.428  1.00  0.290          H  
ATOM   2455 3HD1 ILE A 148       0.041   2.284  -7.355  1.00  0.290          H  
ATOM   2456  N   PHE A 149      -1.038   1.422  -1.407  1.00  0.140          N  
ATOM   2457  CA  PHE A 149      -0.598   1.959  -0.119  1.00  0.170          C  
ATOM   2458  C   PHE A 149       0.869   2.281  -0.103  1.00  0.180          C  
ATOM   2459  O   PHE A 149       1.685   1.505  -0.586  1.00  0.270          O  
ATOM   2460  CB  PHE A 149      -0.899   1.004   1.024  1.00  0.230          C  
ATOM   2461  CG  PHE A 149      -2.278   1.028   1.384  1.00  0.230          C  
ATOM   2462  CD1 PHE A 149      -3.220   0.394   0.645  1.00  0.230          C  
ATOM   2463  CD2 PHE A 149      -2.654   1.719   2.501  1.00  0.230          C  
ATOM   2464  CE1 PHE A 149      -4.519   0.499   1.002  1.00  0.230          C  
ATOM   2465  CE2 PHE A 149      -3.933   1.799   2.851  1.00  0.230          C  
ATOM   2466  CZ  PHE A 149      -4.860   1.204   2.074  1.00  0.230          C  
ATOM   2467  H   PHE A 149      -0.800   0.468  -1.681  1.00  0.170          H  
ATOM   2468  HA  PHE A 149      -1.144   2.881   0.069  1.00  0.200          H  
ATOM   2469 1HB  PHE A 149      -0.646   0.016   0.733  1.00  0.270          H  
ATOM   2470 2HB  PHE A 149      -0.298   1.262   1.896  1.00  0.270          H  
ATOM   2471  HD1 PHE A 149      -2.926  -0.168  -0.246  1.00  0.270          H  
ATOM   2472  HD2 PHE A 149      -1.905   2.223   3.090  1.00  0.270          H  
ATOM   2473  HE1 PHE A 149      -5.299   0.031   0.409  1.00  0.270          H  
ATOM   2474  HE2 PHE A 149      -4.225   2.367   3.732  1.00  0.270          H  
ATOM   2475  HZ  PHE A 149      -5.885   1.301   2.304  1.00  0.270          H  
ATOM   2476  N   SER A 150       1.215   3.387   0.540  1.00  0.140          N  
ATOM   2477  CA  SER A 150       2.621   3.765   0.722  1.00  0.180          C  
ATOM   2478  C   SER A 150       2.943   3.917   2.198  1.00  0.160          C  
ATOM   2479  O   SER A 150       2.563   4.896   2.858  1.00  0.240          O  
ATOM   2480  CB  SER A 150       2.961   5.025  -0.066  1.00  0.240          C  
ATOM   2481  OG  SER A 150       4.277   5.472   0.219  1.00  0.240          O  
ATOM   2482  H   SER A 150       0.460   3.982   0.893  1.00  0.170          H  
ATOM   2483  HA  SER A 150       3.254   2.962   0.339  1.00  0.220          H  
ATOM   2484 1HB  SER A 150       2.870   4.812  -1.133  1.00  0.280          H  
ATOM   2485 2HB  SER A 150       2.246   5.809   0.172  1.00  0.280          H  
ATOM   2486  HG  SER A 150       4.882   4.693   0.141  1.00  0.280          H  
ATOM   2487  N   CYS A 151       3.683   2.925   2.703  1.00  0.200          N  
ATOM   2488  CA  CYS A 151       4.012   2.820   4.112  1.00  0.230          C  
ATOM   2489  C   CYS A 151       5.100   3.778   4.599  1.00  0.420          C  
ATOM   2490  O   CYS A 151       5.172   4.056   5.796  1.00  0.940          O  
ATOM   2491  CB  CYS A 151       4.458   1.402   4.398  1.00  0.310          C  
ATOM   2492  SG  CYS A 151       3.160   0.170   4.161  1.00  0.310          S  
ATOM   2493  H   CYS A 151       3.994   2.168   2.078  1.00  0.240          H  
ATOM   2494  HA  CYS A 151       3.104   3.021   4.681  1.00  0.280          H  
ATOM   2495 1HB  CYS A 151       5.292   1.149   3.745  1.00  0.370          H  
ATOM   2496 2HB  CYS A 151       4.812   1.347   5.396  1.00  0.370          H  
ATOM   2497  HG  CYS A 151       3.342   0.076   2.819  1.00  0.370          H  
ATOM   2498  N   VAL A 152       5.948   4.275   3.688  1.00  0.160          N  
ATOM   2499  CA  VAL A 152       7.065   5.219   3.924  1.00  0.170          C  
ATOM   2500  C   VAL A 152       8.203   4.695   4.806  1.00  0.180          C  
ATOM   2501  O   VAL A 152       9.375   4.743   4.433  1.00  0.190          O  
ATOM   2502  CB  VAL A 152       6.540   6.540   4.530  1.00  0.230          C  
ATOM   2503  CG1 VAL A 152       7.694   7.508   4.918  1.00  0.230          C  
ATOM   2504  CG2 VAL A 152       5.650   7.198   3.541  1.00  0.230          C  
ATOM   2505  H   VAL A 152       5.856   3.950   2.719  1.00  0.190          H  
ATOM   2506  HA  VAL A 152       7.486   5.449   2.946  1.00  0.200          H  
ATOM   2507  HB  VAL A 152       5.995   6.321   5.419  1.00  0.280          H  
ATOM   2508 1HG1 VAL A 152       7.257   8.410   5.329  1.00  0.280          H  
ATOM   2509 2HG1 VAL A 152       8.352   7.061   5.661  1.00  0.280          H  
ATOM   2510 3HG1 VAL A 152       8.267   7.759   4.045  1.00  0.280          H  
ATOM   2511 1HG2 VAL A 152       5.262   8.116   3.962  1.00  0.280          H  
ATOM   2512 2HG2 VAL A 152       6.227   7.414   2.656  1.00  0.280          H  
ATOM   2513 3HG2 VAL A 152       4.819   6.538   3.286  1.00  0.280          H  
ATOM   2514  N   ARG A 153       7.862   4.214   5.990  1.00  0.210          N  
ATOM   2515  CA  ARG A 153       8.841   3.738   6.938  1.00  0.270          C  
ATOM   2516  C   ARG A 153       9.844   2.765   6.324  1.00  0.230          C  
ATOM   2517  O   ARG A 153       9.481   1.765   5.701  1.00  0.240          O  
ATOM   2518  CB  ARG A 153       8.117   3.052   8.093  1.00  0.350          C  
ATOM   2519  CG  ARG A 153       9.014   2.507   9.149  1.00  0.350          C  
ATOM   2520  CD  ARG A 153       8.317   2.116  10.411  1.00  0.350          C  
ATOM   2521  NE  ARG A 153       7.411   0.987  10.311  1.00  0.350          N  
ATOM   2522  CZ  ARG A 153       6.579   0.634  11.327  1.00  0.350          C  
ATOM   2523  NH1 ARG A 153       6.592   1.348  12.428  1.00  0.350          N  
ATOM   2524  NH2 ARG A 153       5.773  -0.403  11.227  1.00  0.350          N  
ATOM   2525  H   ARG A 153       6.876   4.203   6.219  1.00  0.250          H  
ATOM   2526  HA  ARG A 153       9.381   4.600   7.326  1.00  0.320          H  
ATOM   2527 1HB  ARG A 153       7.425   3.753   8.558  1.00  0.420          H  
ATOM   2528 2HB  ARG A 153       7.532   2.226   7.701  1.00  0.420          H  
ATOM   2529 1HG  ARG A 153       9.494   1.647   8.754  1.00  0.420          H  
ATOM   2530 2HG  ARG A 153       9.767   3.257   9.402  1.00  0.420          H  
ATOM   2531 1HD  ARG A 153       9.083   1.841  11.139  1.00  0.420          H  
ATOM   2532 2HD  ARG A 153       7.757   2.976  10.772  1.00  0.420          H  
ATOM   2533  HE  ARG A 153       7.414   0.436   9.466  1.00  0.420          H  
ATOM   2534 1HH1 ARG A 153       7.237   2.120  12.495  1.00  0.420          H  
ATOM   2535 2HH1 ARG A 153       5.995   1.110  13.219  1.00  0.420          H  
ATOM   2536 1HH2 ARG A 153       5.783  -0.969  10.389  1.00  0.420          H  
ATOM   2537 2HH2 ARG A 153       5.158  -0.645  12.000  1.00  0.420          H  
ATOM   2538  N   ALA A 154      11.124   3.074   6.532  1.00  0.270          N  
ATOM   2539  CA  ALA A 154      12.230   2.270   6.045  1.00  0.330          C  
ATOM   2540  C   ALA A 154      13.272   2.098   7.134  1.00  0.460          C  
ATOM   2541  O   ALA A 154      14.420   1.745   6.876  1.00  0.920          O  
ATOM   2542  CB  ALA A 154      12.842   2.917   4.813  1.00  0.440          C  
ATOM   2543  H   ALA A 154      11.334   3.935   7.031  1.00  0.320          H  
ATOM   2544  HA  ALA A 154      11.855   1.290   5.785  1.00  0.400          H  
ATOM   2545 1HB  ALA A 154      13.658   2.296   4.435  1.00  0.530          H  
ATOM   2546 2HB  ALA A 154      12.081   3.017   4.035  1.00  0.530          H  
ATOM   2547 3HB  ALA A 154      13.225   3.897   5.068  1.00  0.530          H  
ATOM   2548  N   SER A 155      12.870   2.330   8.358  1.00  0.480          N  
ATOM   2549  CA  SER A 155      13.774   2.178   9.467  1.00  0.580          C  
ATOM   2550  C   SER A 155      12.925   1.815  10.664  1.00  0.460          C  
ATOM   2551  O   SER A 155      11.721   2.074  10.649  1.00  0.520          O  
ATOM   2552  CB  SER A 155      14.545   3.465   9.703  1.00  0.770          C  
ATOM   2553  OG  SER A 155      13.708   4.481  10.158  1.00  0.770          O  
ATOM   2554  H   SER A 155      11.916   2.615   8.520  1.00  0.580          H  
ATOM   2555  HA  SER A 155      14.474   1.390   9.222  1.00  0.700          H  
ATOM   2556 1HB  SER A 155      15.338   3.299  10.424  1.00  0.930          H  
ATOM   2557 2HB  SER A 155      15.014   3.773   8.770  1.00  0.930          H  
ATOM   2558  HG  SER A 155      14.245   5.274  10.169  1.00  0.930          H  
ATOM   2559  N   PRO A 156      13.474   1.141  11.680  1.00  0.480          N  
ATOM   2560  CA  PRO A 156      12.793   0.877  12.918  1.00  0.520          C  
ATOM   2561  C   PRO A 156      12.339   2.186  13.533  1.00  0.680          C  
ATOM   2562  O   PRO A 156      13.098   3.165  13.571  1.00  1.570          O  
ATOM   2563  CB  PRO A 156      13.878   0.193  13.759  1.00  0.780          C  
ATOM   2564  CG  PRO A 156      14.800  -0.442  12.738  1.00  0.780          C  
ATOM   2565  CD  PRO A 156      14.820   0.530  11.578  1.00  0.780          C  
ATOM   2566  HA  PRO A 156      11.939   0.210  12.730  1.00  0.620          H  
ATOM   2567 1HB  PRO A 156      14.383   0.937  14.394  1.00  0.940          H  
ATOM   2568 2HB  PRO A 156      13.416  -0.542  14.434  1.00  0.940          H  
ATOM   2569 1HG  PRO A 156      15.798  -0.603  13.176  1.00  0.940          H  
ATOM   2570 2HG  PRO A 156      14.416  -1.435  12.450  1.00  0.940          H  
ATOM   2571 1HD  PRO A 156      15.610   1.283  11.706  1.00  0.940          H  
ATOM   2572 2HD  PRO A 156      14.937  -0.068  10.666  1.00  0.940          H  
ATOM   2573  N   THR A 157      11.138   2.187  14.055  1.00  0.570          N  
ATOM   2574  CA  THR A 157      10.586   3.369  14.712  1.00  0.610          C  
ATOM   2575  C   THR A 157       9.229   3.073  15.260  1.00  0.590          C  
ATOM   2576  O   THR A 157       8.672   2.018  15.009  1.00  1.120          O  
ATOM   2577  CB  THR A 157      10.501   4.640  13.840  1.00  0.840          C  
ATOM   2578  OG1 THR A 157      10.077   5.727  14.688  1.00  0.840          O  
ATOM   2579  CG2 THR A 157       9.547   4.450  12.699  1.00  0.840          C  
ATOM   2580  H   THR A 157      10.578   1.322  13.978  1.00  0.680          H  
ATOM   2581  HA  THR A 157      11.231   3.615  15.554  1.00  0.730          H  
ATOM   2582  HB  THR A 157      11.473   4.890  13.431  1.00  1.010          H  
ATOM   2583  HG1 THR A 157      10.852   6.076  15.154  1.00  1.010          H  
ATOM   2584 1HG2 THR A 157       9.502   5.361  12.105  1.00  1.010          H  
ATOM   2585 2HG2 THR A 157       9.935   3.649  12.096  1.00  1.010          H  
ATOM   2586 3HG2 THR A 157       8.560   4.204  13.051  1.00  1.010          H  
ATOM   2587  N   GLY A 158       8.682   3.990  16.020  1.00  0.730          N  
ATOM   2588  CA  GLY A 158       7.346   3.788  16.560  1.00  0.920          C  
ATOM   2589  C   GLY A 158       6.320   3.557  15.459  1.00  0.860          C  
ATOM   2590  O   GLY A 158       5.636   2.533  15.447  1.00  1.490          O  
ATOM   2591  H   GLY A 158       9.191   4.855  16.174  1.00  0.880          H  
ATOM   2592 1HA  GLY A 158       7.352   2.936  17.239  1.00  1.100          H  
ATOM   2593 2HA  GLY A 158       7.059   4.661  17.147  1.00  1.100          H  
ATOM   2594  N   GLY A 159       6.243   4.503  14.525  1.00  0.510          N  
ATOM   2595  CA  GLY A 159       5.306   4.460  13.413  1.00  0.510          C  
ATOM   2596  C   GLY A 159       4.146   5.429  13.614  1.00  0.380          C  
ATOM   2597  O   GLY A 159       3.786   5.781  14.739  1.00  0.530          O  
ATOM   2598  H   GLY A 159       6.858   5.300  14.611  1.00  0.610          H  
ATOM   2599 1HA  GLY A 159       5.832   4.711  12.490  1.00  0.610          H  
ATOM   2600 2HA  GLY A 159       4.925   3.451  13.293  1.00  0.610          H  
ATOM   2601  N   ILE A 160       3.585   5.866  12.492  1.00  0.330          N  
ATOM   2602  CA  ILE A 160       2.476   6.810  12.408  1.00  0.350          C  
ATOM   2603  C   ILE A 160       1.235   6.185  11.776  1.00  0.300          C  
ATOM   2604  O   ILE A 160       1.336   5.415  10.823  1.00  0.280          O  
ATOM   2605  CB  ILE A 160       2.918   8.066  11.615  1.00  0.480          C  
ATOM   2606  CG1 ILE A 160       4.146   8.748  12.326  1.00  0.480          C  
ATOM   2607  CG2 ILE A 160       1.779   9.054  11.356  1.00  0.480          C  
ATOM   2608  CD1 ILE A 160       3.926   9.244  13.749  1.00  0.480          C  
ATOM   2609  H   ILE A 160       3.954   5.505  11.623  1.00  0.400          H  
ATOM   2610  HA  ILE A 160       2.197   7.107  13.416  1.00  0.420          H  
ATOM   2611  HB  ILE A 160       3.277   7.736  10.643  1.00  0.580          H  
ATOM   2612 1HG1 ILE A 160       4.973   8.047  12.336  1.00  0.580          H  
ATOM   2613 2HG1 ILE A 160       4.425   9.611  11.745  1.00  0.580          H  
ATOM   2614 1HG2 ILE A 160       2.162   9.885  10.760  1.00  0.580          H  
ATOM   2615 2HG2 ILE A 160       0.979   8.575  10.794  1.00  0.580          H  
ATOM   2616 3HG2 ILE A 160       1.382   9.434  12.291  1.00  0.580          H  
ATOM   2617 1HD1 ILE A 160       4.846   9.705  14.105  1.00  0.580          H  
ATOM   2618 2HD1 ILE A 160       3.129   9.981  13.772  1.00  0.580          H  
ATOM   2619 3HD1 ILE A 160       3.674   8.420  14.409  1.00  0.580          H  
ATOM   2620  N   GLY A 161       0.064   6.468  12.334  1.00  0.320          N  
ATOM   2621  CA  GLY A 161      -1.184   6.000  11.740  1.00  0.330          C  
ATOM   2622  C   GLY A 161      -1.266   4.488  11.628  1.00  0.340          C  
ATOM   2623  O   GLY A 161      -1.062   3.770  12.618  1.00  0.360          O  
ATOM   2624  H   GLY A 161       0.040   7.064  13.152  1.00  0.380          H  
ATOM   2625 1HA  GLY A 161      -2.018   6.367  12.338  1.00  0.400          H  
ATOM   2626 2HA  GLY A 161      -1.294   6.443  10.750  1.00  0.400          H  
ATOM   2627  N   PHE A 162      -1.531   4.007  10.402  1.00  0.370          N  
ATOM   2628  CA  PHE A 162      -1.674   2.576  10.149  1.00  0.430          C  
ATOM   2629  C   PHE A 162      -0.372   1.821  10.266  1.00  0.360          C  
ATOM   2630  O   PHE A 162      -0.343   0.616  10.084  1.00  0.380          O  
ATOM   2631  CB  PHE A 162      -2.334   2.259   8.799  1.00  0.580          C  
ATOM   2632  CG  PHE A 162      -1.581   2.525   7.527  1.00  0.580          C  
ATOM   2633  CD1 PHE A 162      -0.687   1.586   7.031  1.00  0.580          C  
ATOM   2634  CD2 PHE A 162      -1.804   3.658   6.789  1.00  0.580          C  
ATOM   2635  CE1 PHE A 162      -0.036   1.790   5.839  1.00  0.580          C  
ATOM   2636  CE2 PHE A 162      -1.172   3.849   5.597  1.00  0.580          C  
ATOM   2637  CZ  PHE A 162      -0.280   2.913   5.121  1.00  0.580          C  
ATOM   2638  H   PHE A 162      -1.646   4.655   9.634  1.00  0.440          H  
ATOM   2639  HA  PHE A 162      -2.338   2.169  10.916  1.00  0.520          H  
ATOM   2640 1HB  PHE A 162      -2.584   1.216   8.798  1.00  0.690          H  
ATOM   2641 2HB  PHE A 162      -3.268   2.790   8.736  1.00  0.690          H  
ATOM   2642  HD1 PHE A 162      -0.509   0.674   7.598  1.00  0.690          H  
ATOM   2643  HD2 PHE A 162      -2.493   4.403   7.150  1.00  0.690          H  
ATOM   2644  HE1 PHE A 162       0.661   1.054   5.465  1.00  0.690          H  
ATOM   2645  HE2 PHE A 162      -1.376   4.746   5.024  1.00  0.690          H  
ATOM   2646  HZ  PHE A 162       0.228   3.075   4.167  1.00  0.690          H  
ATOM   2647  N   MET A 163       0.725   2.499  10.541  1.00  0.340          N  
ATOM   2648  CA  MET A 163       1.928   1.745  10.736  1.00  0.360          C  
ATOM   2649  C   MET A 163       1.869   1.013  12.082  1.00  0.340          C  
ATOM   2650  O   MET A 163       2.523  -0.025  12.239  1.00  0.410          O  
ATOM   2651  CB  MET A 163       3.160   2.614  10.620  1.00  0.500          C  
ATOM   2652  CG  MET A 163       3.323   3.236   9.229  1.00  0.500          C  
ATOM   2653  SD  MET A 163       3.114   2.068   7.873  1.00  0.500          S  
ATOM   2654  CE  MET A 163       4.391   0.898   8.092  1.00  0.500          C  
ATOM   2655  H   MET A 163       0.721   3.517  10.651  1.00  0.410          H  
ATOM   2656  HA  MET A 163       1.981   0.982   9.973  1.00  0.430          H  
ATOM   2657 1HB  MET A 163       3.078   3.417  11.336  1.00  0.600          H  
ATOM   2658 2HB  MET A 163       4.043   2.045  10.866  1.00  0.600          H  
ATOM   2659 1HG  MET A 163       2.581   4.019   9.118  1.00  0.600          H  
ATOM   2660 2HG  MET A 163       4.311   3.692   9.136  1.00  0.600          H  
ATOM   2661 1HE  MET A 163       4.307   0.165   7.312  1.00  0.600          H  
ATOM   2662 2HE  MET A 163       5.354   1.389   8.035  1.00  0.600          H  
ATOM   2663 3HE  MET A 163       4.281   0.407   9.045  1.00  0.600          H  
ATOM   2664  N   THR A 164       1.063   1.526  13.049  1.00  0.290          N  
ATOM   2665  CA  THR A 164       0.968   0.892  14.362  1.00  0.320          C  
ATOM   2666  C   THR A 164      -0.461   0.582  14.810  1.00  0.290          C  
ATOM   2667  O   THR A 164      -0.686  -0.351  15.586  1.00  0.340          O  
ATOM   2668  CB  THR A 164       1.503   1.833  15.441  1.00  0.440          C  
ATOM   2669  OG1 THR A 164       0.648   2.982  15.531  1.00  0.440          O  
ATOM   2670  CG2 THR A 164       2.827   2.303  15.048  1.00  0.440          C  
ATOM   2671  H   THR A 164       0.512   2.374  12.892  1.00  0.350          H  
ATOM   2672  HA  THR A 164       1.535  -0.037  14.347  1.00  0.380          H  
ATOM   2673  HB  THR A 164       1.546   1.319  16.398  1.00  0.520          H  
ATOM   2674  HG1 THR A 164       0.914   3.517  16.286  1.00  0.520          H  
ATOM   2675 1HG2 THR A 164       3.201   2.984  15.809  1.00  0.520          H  
ATOM   2676 2HG2 THR A 164       3.492   1.448  14.953  1.00  0.520          H  
ATOM   2677 3HG2 THR A 164       2.771   2.826  14.108  1.00  0.520          H  
ATOM   2678  N   ASP A 165      -1.440   1.349  14.332  1.00  0.260          N  
ATOM   2679  CA  ASP A 165      -2.803   1.197  14.822  1.00  0.260          C  
ATOM   2680  C   ASP A 165      -3.641   0.281  13.944  1.00  0.270          C  
ATOM   2681  O   ASP A 165      -4.081   0.688  12.857  1.00  0.300          O  
ATOM   2682  CB  ASP A 165      -3.448   2.574  14.995  1.00  0.360          C  
ATOM   2683  CG  ASP A 165      -4.857   2.571  15.661  1.00  0.360          C  
ATOM   2684  OD1 ASP A 165      -5.626   1.606  15.545  1.00  0.360          O  
ATOM   2685  OD2 ASP A 165      -5.126   3.541  16.355  1.00  0.360          O  
ATOM   2686  H   ASP A 165      -1.228   2.109  13.688  1.00  0.310          H  
ATOM   2687  HA  ASP A 165      -2.751   0.745  15.812  1.00  0.310          H  
ATOM   2688 1HB  ASP A 165      -2.781   3.196  15.597  1.00  0.440          H  
ATOM   2689 2HB  ASP A 165      -3.524   3.052  14.016  1.00  0.440          H  
ATOM   2690  N   ILE A 166      -3.906  -0.928  14.450  1.00  0.300          N  
ATOM   2691  CA  ILE A 166      -4.622  -1.983  13.730  1.00  0.340          C  
ATOM   2692  C   ILE A 166      -5.981  -1.564  13.196  1.00  0.300          C  
ATOM   2693  O   ILE A 166      -6.503  -2.194  12.268  1.00  0.320          O  
ATOM   2694  CB  ILE A 166      -4.787  -3.267  14.582  1.00  0.460          C  
ATOM   2695  CG1 ILE A 166      -5.197  -4.457  13.630  1.00  0.460          C  
ATOM   2696  CG2 ILE A 166      -5.839  -3.057  15.704  1.00  0.460          C  
ATOM   2697  CD1 ILE A 166      -5.097  -5.848  14.233  1.00  0.460          C  
ATOM   2698  H   ILE A 166      -3.531  -1.138  15.369  1.00  0.360          H  
ATOM   2699  HA  ILE A 166      -4.030  -2.262  12.889  1.00  0.410          H  
ATOM   2700  HB  ILE A 166      -3.826  -3.516  15.030  1.00  0.550          H  
ATOM   2701 1HG1 ILE A 166      -6.223  -4.324  13.322  1.00  0.550          H  
ATOM   2702 2HG1 ILE A 166      -4.560  -4.423  12.743  1.00  0.550          H  
ATOM   2703 1HG2 ILE A 166      -5.927  -3.958  16.302  1.00  0.550          H  
ATOM   2704 2HG2 ILE A 166      -5.524  -2.236  16.346  1.00  0.550          H  
ATOM   2705 3HG2 ILE A 166      -6.809  -2.826  15.280  1.00  0.550          H  
ATOM   2706 1HD1 ILE A 166      -5.401  -6.585  13.493  1.00  0.550          H  
ATOM   2707 2HD1 ILE A 166      -4.067  -6.046  14.533  1.00  0.550          H  
ATOM   2708 3HD1 ILE A 166      -5.746  -5.935  15.098  1.00  0.550          H  
ATOM   2709  N   ARG A 167      -6.595  -0.544  13.791  1.00  0.300          N  
ATOM   2710  CA  ARG A 167      -7.899  -0.163  13.306  1.00  0.280          C  
ATOM   2711  C   ARG A 167      -7.752   0.594  12.003  1.00  0.250          C  
ATOM   2712  O   ARG A 167      -8.637   0.526  11.154  1.00  0.300          O  
ATOM   2713  CB  ARG A 167      -8.595   0.711  14.315  1.00  0.400          C  
ATOM   2714  CG  ARG A 167      -8.925   0.014  15.616  1.00  0.400          C  
ATOM   2715  CD  ARG A 167      -9.454   0.963  16.596  1.00  0.400          C  
ATOM   2716  NE  ARG A 167      -8.435   1.954  16.942  1.00  0.400          N  
ATOM   2717  CZ  ARG A 167      -8.619   3.025  17.745  1.00  0.400          C  
ATOM   2718  NH1 ARG A 167      -9.791   3.245  18.327  1.00  0.400          N  
ATOM   2719  NH2 ARG A 167      -7.607   3.856  17.938  1.00  0.400          N  
ATOM   2720  H   ARG A 167      -6.132   0.002  14.536  1.00  0.360          H  
ATOM   2721  HA  ARG A 167      -8.491  -1.060  13.134  1.00  0.340          H  
ATOM   2722 1HB  ARG A 167      -7.967   1.573  14.528  1.00  0.480          H  
ATOM   2723 2HB  ARG A 167      -9.527   1.081  13.893  1.00  0.480          H  
ATOM   2724 1HG  ARG A 167      -9.664  -0.766  15.440  1.00  0.480          H  
ATOM   2725 2HG  ARG A 167      -8.017  -0.428  16.028  1.00  0.480          H  
ATOM   2726 1HD  ARG A 167     -10.315   1.480  16.175  1.00  0.480          H  
ATOM   2727 2HD  ARG A 167      -9.743   0.431  17.500  1.00  0.480          H  
ATOM   2728  HE  ARG A 167      -7.489   1.839  16.517  1.00  0.480          H  
ATOM   2729 1HH1 ARG A 167     -10.561   2.611  18.178  1.00  0.480          H  
ATOM   2730 2HH1 ARG A 167      -9.915   4.050  18.925  1.00  0.480          H  
ATOM   2731 1HH2 ARG A 167      -6.700   3.682  17.455  1.00  0.480          H  
ATOM   2732 2HH2 ARG A 167      -7.711   4.661  18.526  1.00  0.480          H  
ATOM   2733  N   ARG A 168      -6.635   1.311  11.829  1.00  0.220          N  
ATOM   2734  CA  ARG A 168      -6.423   2.071  10.612  1.00  0.210          C  
ATOM   2735  C   ARG A 168      -5.937   1.127   9.547  1.00  0.190          C  
ATOM   2736  O   ARG A 168      -6.217   1.314   8.365  1.00  0.240          O  
ATOM   2737  CB  ARG A 168      -5.457   3.219  10.794  1.00  0.300          C  
ATOM   2738  CG  ARG A 168      -5.984   4.384  11.587  1.00  0.300          C  
ATOM   2739  CD  ARG A 168      -5.006   5.478  11.576  1.00  0.300          C  
ATOM   2740  NE  ARG A 168      -5.546   6.724  12.087  1.00  0.300          N  
ATOM   2741  CZ  ARG A 168      -5.476   7.197  13.346  1.00  0.300          C  
ATOM   2742  NH1 ARG A 168      -4.874   6.521  14.314  1.00  0.300          N  
ATOM   2743  NH2 ARG A 168      -6.028   8.379  13.590  1.00  0.300          N  
ATOM   2744  H   ARG A 168      -5.903   1.307  12.543  1.00  0.260          H  
ATOM   2745  HA  ARG A 168      -7.376   2.493  10.296  1.00  0.250          H  
ATOM   2746 1HB  ARG A 168      -4.565   2.859  11.300  1.00  0.360          H  
ATOM   2747 2HB  ARG A 168      -5.163   3.598   9.822  1.00  0.360          H  
ATOM   2748 1HG  ARG A 168      -6.913   4.748  11.143  1.00  0.360          H  
ATOM   2749 2HG  ARG A 168      -6.162   4.076  12.619  1.00  0.360          H  
ATOM   2750 1HD  ARG A 168      -4.156   5.191  12.183  1.00  0.360          H  
ATOM   2751 2HD  ARG A 168      -4.674   5.655  10.553  1.00  0.360          H  
ATOM   2752  HE  ARG A 168      -6.082   7.304  11.410  1.00  0.360          H  
ATOM   2753 1HH1 ARG A 168      -4.463   5.616  14.136  1.00  0.360          H  
ATOM   2754 2HH1 ARG A 168      -4.840   6.897  15.253  1.00  0.360          H  
ATOM   2755 1HH2 ARG A 168      -6.474   8.904  12.801  1.00  0.360          H  
ATOM   2756 2HH2 ARG A 168      -6.002   8.780  14.509  1.00  0.360          H  
ATOM   2757  N   MET A 169      -5.189   0.117   9.975  1.00  0.180          N  
ATOM   2758  CA  MET A 169      -4.682  -0.905   9.077  1.00  0.180          C  
ATOM   2759  C   MET A 169      -5.866  -1.612   8.429  1.00  0.180          C  
ATOM   2760  O   MET A 169      -5.894  -1.789   7.208  1.00  0.230          O  
ATOM   2761  CB  MET A 169      -3.850  -1.876   9.875  1.00  0.250          C  
ATOM   2762  CG  MET A 169      -2.561  -1.310  10.404  1.00  0.250          C  
ATOM   2763  SD  MET A 169      -1.754  -2.408  11.517  1.00  0.250          S  
ATOM   2764  CE  MET A 169      -0.269  -1.656  11.916  1.00  0.250          C  
ATOM   2765  H   MET A 169      -4.967   0.084  10.975  1.00  0.220          H  
ATOM   2766  HA  MET A 169      -4.086  -0.446   8.293  1.00  0.220          H  
ATOM   2767 1HB  MET A 169      -4.430  -2.283  10.680  1.00  0.300          H  
ATOM   2768 2HB  MET A 169      -3.588  -2.689   9.234  1.00  0.300          H  
ATOM   2769 1HG  MET A 169      -1.900  -1.141   9.560  1.00  0.300          H  
ATOM   2770 2HG  MET A 169      -2.732  -0.364  10.907  1.00  0.300          H  
ATOM   2771 1HE  MET A 169       0.284  -2.271  12.620  1.00  0.300          H  
ATOM   2772 2HE  MET A 169       0.312  -1.529  11.018  1.00  0.300          H  
ATOM   2773 3HE  MET A 169      -0.477  -0.700  12.348  1.00  0.300          H  
ATOM   2774  N   ASN A 170      -6.871  -1.970   9.253  1.00  0.190          N  
ATOM   2775  CA  ASN A 170      -8.083  -2.611   8.763  1.00  0.220          C  
ATOM   2776  C   ASN A 170      -8.796  -1.685   7.784  1.00  0.220          C  
ATOM   2777  O   ASN A 170      -9.176  -2.119   6.692  1.00  0.290          O  
ATOM   2778  CB  ASN A 170      -8.993  -2.996   9.921  1.00  0.300          C  
ATOM   2779  CG  ASN A 170     -10.191  -3.839   9.506  1.00  0.300          C  
ATOM   2780  OD1 ASN A 170     -10.022  -4.950   8.989  1.00  0.300          O  
ATOM   2781  ND2 ASN A 170     -11.382  -3.332   9.729  1.00  0.300          N  
ATOM   2782  H   ASN A 170      -6.769  -1.842  10.264  1.00  0.230          H  
ATOM   2783  HA  ASN A 170      -7.807  -3.513   8.219  1.00  0.260          H  
ATOM   2784 1HB  ASN A 170      -8.413  -3.547  10.660  1.00  0.360          H  
ATOM   2785 2HB  ASN A 170      -9.353  -2.090  10.413  1.00  0.360          H  
ATOM   2786 1HD2 ASN A 170     -12.217  -3.851   9.483  1.00  0.360          H  
ATOM   2787 2HD2 ASN A 170     -11.470  -2.434  10.154  1.00  0.360          H  
ATOM   2788  N   VAL A 171      -8.945  -0.405   8.147  1.00  0.230          N  
ATOM   2789  CA  VAL A 171      -9.615   0.537   7.273  1.00  0.270          C  
ATOM   2790  C   VAL A 171      -8.898   0.634   5.961  1.00  0.280          C  
ATOM   2791  O   VAL A 171      -9.540   0.672   4.935  1.00  0.360          O  
ATOM   2792  CB  VAL A 171      -9.729   1.913   7.935  1.00  0.360          C  
ATOM   2793  CG1 VAL A 171     -10.234   3.024   6.941  1.00  0.360          C  
ATOM   2794  CG2 VAL A 171     -10.688   1.774   9.063  1.00  0.360          C  
ATOM   2795  H   VAL A 171      -8.630  -0.098   9.075  1.00  0.280          H  
ATOM   2796  HA  VAL A 171     -10.623   0.163   7.086  1.00  0.320          H  
ATOM   2797  HB  VAL A 171      -8.751   2.201   8.307  1.00  0.430          H  
ATOM   2798 1HG1 VAL A 171     -10.299   3.977   7.472  1.00  0.430          H  
ATOM   2799 2HG1 VAL A 171      -9.544   3.132   6.107  1.00  0.430          H  
ATOM   2800 3HG1 VAL A 171     -11.215   2.763   6.562  1.00  0.430          H  
ATOM   2801 1HG2 VAL A 171     -10.755   2.689   9.591  1.00  0.430          H  
ATOM   2802 2HG2 VAL A 171     -11.665   1.496   8.676  1.00  0.430          H  
ATOM   2803 3HG2 VAL A 171     -10.364   1.021   9.735  1.00  0.430          H  
ATOM   2804  N   GLY A 172      -7.583   0.716   5.976  1.00  0.260          N  
ATOM   2805  CA  GLY A 172      -6.837   0.772   4.746  1.00  0.260          C  
ATOM   2806  C   GLY A 172      -7.074  -0.471   3.862  1.00  0.270          C  
ATOM   2807  O   GLY A 172      -7.445  -0.370   2.682  1.00  0.360          O  
ATOM   2808  H   GLY A 172      -7.087   0.750   6.867  1.00  0.310          H  
ATOM   2809 1HA  GLY A 172      -7.108   1.677   4.206  1.00  0.310          H  
ATOM   2810 2HA  GLY A 172      -5.779   0.843   4.992  1.00  0.310          H  
ATOM   2811  N   LEU A 173      -6.895  -1.657   4.432  1.00  0.230          N  
ATOM   2812  CA  LEU A 173      -7.018  -2.886   3.657  1.00  0.260          C  
ATOM   2813  C   LEU A 173      -8.390  -3.117   3.036  1.00  0.350          C  
ATOM   2814  O   LEU A 173      -8.481  -3.714   1.967  1.00  0.700          O  
ATOM   2815  CB  LEU A 173      -6.738  -4.124   4.519  1.00  0.350          C  
ATOM   2816  CG  LEU A 173      -5.302  -4.368   5.048  1.00  0.350          C  
ATOM   2817  CD1 LEU A 173      -5.348  -5.566   5.911  1.00  0.350          C  
ATOM   2818  CD2 LEU A 173      -4.332  -4.582   3.935  1.00  0.350          C  
ATOM   2819  H   LEU A 173      -6.633  -1.699   5.422  1.00  0.280          H  
ATOM   2820  HA  LEU A 173      -6.301  -2.836   2.846  1.00  0.310          H  
ATOM   2821 1HB  LEU A 173      -7.390  -4.054   5.397  1.00  0.420          H  
ATOM   2822 2HB  LEU A 173      -7.038  -5.006   3.952  1.00  0.420          H  
ATOM   2823  HG  LEU A 173      -4.975  -3.520   5.645  1.00  0.420          H  
ATOM   2824 1HD1 LEU A 173      -4.367  -5.780   6.292  1.00  0.420          H  
ATOM   2825 2HD1 LEU A 173      -6.044  -5.409   6.737  1.00  0.420          H  
ATOM   2826 3HD1 LEU A 173      -5.681  -6.392   5.299  1.00  0.420          H  
ATOM   2827 1HD2 LEU A 173      -3.350  -4.768   4.356  1.00  0.420          H  
ATOM   2828 2HD2 LEU A 173      -4.636  -5.439   3.332  1.00  0.420          H  
ATOM   2829 3HD2 LEU A 173      -4.292  -3.693   3.323  1.00  0.420          H  
ATOM   2830  N   THR A 174      -9.460  -2.662   3.679  1.00  0.220          N  
ATOM   2831  CA  THR A 174     -10.802  -2.929   3.165  1.00  0.240          C  
ATOM   2832  C   THR A 174     -11.351  -1.857   2.206  1.00  0.250          C  
ATOM   2833  O   THR A 174     -12.544  -1.847   1.895  1.00  0.330          O  
ATOM   2834  CB  THR A 174     -11.816  -3.146   4.314  1.00  0.330          C  
ATOM   2835  OG1 THR A 174     -11.908  -1.969   5.098  1.00  0.330          O  
ATOM   2836  CG2 THR A 174     -11.353  -4.311   5.216  1.00  0.330          C  
ATOM   2837  H   THR A 174      -9.359  -2.198   4.593  1.00  0.260          H  
ATOM   2838  HA  THR A 174     -10.748  -3.856   2.603  1.00  0.290          H  
ATOM   2839  HB  THR A 174     -12.795  -3.376   3.899  1.00  0.390          H  
ATOM   2840  HG1 THR A 174     -12.316  -1.290   4.562  1.00  0.390          H  
ATOM   2841 1HG2 THR A 174     -12.071  -4.456   6.023  1.00  0.390          H  
ATOM   2842 2HG2 THR A 174     -11.285  -5.218   4.627  1.00  0.390          H  
ATOM   2843 3HG2 THR A 174     -10.378  -4.089   5.643  1.00  0.390          H  
ATOM   2844  N   ARG A 175     -10.519  -0.908   1.776  1.00  0.280          N  
ATOM   2845  CA  ARG A 175     -11.005   0.148   0.879  1.00  0.320          C  
ATOM   2846  C   ARG A 175     -11.003  -0.235  -0.613  1.00  0.260          C  
ATOM   2847  O   ARG A 175     -11.665   0.428  -1.422  1.00  0.390          O  
ATOM   2848  CB  ARG A 175     -10.172   1.392   1.105  1.00  0.430          C  
ATOM   2849  CG  ARG A 175     -10.248   1.898   2.466  1.00  0.430          C  
ATOM   2850  CD  ARG A 175     -11.300   2.852   2.803  1.00  0.430          C  
ATOM   2851  NE  ARG A 175     -12.671   2.327   2.846  1.00  0.430          N  
ATOM   2852  CZ  ARG A 175     -13.243   1.523   3.790  1.00  0.430          C  
ATOM   2853  NH1 ARG A 175     -12.544   0.998   4.786  1.00  0.430          N  
ATOM   2854  NH2 ARG A 175     -14.545   1.254   3.700  1.00  0.430          N  
ATOM   2855  H   ARG A 175      -9.536  -0.914   2.083  1.00  0.340          H  
ATOM   2856  HA  ARG A 175     -12.032   0.371   1.154  1.00  0.380          H  
ATOM   2857 1HB  ARG A 175      -9.124   1.164   0.939  1.00  0.520          H  
ATOM   2858 2HB  ARG A 175     -10.483   2.187   0.434  1.00  0.520          H  
ATOM   2859 1HG  ARG A 175     -10.520   1.049   2.995  1.00  0.520          H  
ATOM   2860 2HG  ARG A 175      -9.281   2.263   2.808  1.00  0.520          H  
ATOM   2861 1HD  ARG A 175     -11.073   3.285   3.775  1.00  0.520          H  
ATOM   2862 2HD  ARG A 175     -11.289   3.638   2.057  1.00  0.520          H  
ATOM   2863  HE  ARG A 175     -13.280   2.703   2.121  1.00  0.520          H  
ATOM   2864 1HH1 ARG A 175     -11.519   1.139   4.847  1.00  0.520          H  
ATOM   2865 2HH1 ARG A 175     -13.002   0.415   5.477  1.00  0.520          H  
ATOM   2866 1HH2 ARG A 175     -15.094   1.643   2.938  1.00  0.520          H  
ATOM   2867 2HH2 ARG A 175     -14.985   0.661   4.382  1.00  0.520          H  
ATOM   2868  N   ALA A 176     -10.219  -1.248  -1.011  1.00  0.270          N  
ATOM   2869  CA  ALA A 176     -10.151  -1.631  -2.421  1.00  0.330          C  
ATOM   2870  C   ALA A 176     -11.157  -2.719  -2.744  1.00  0.330          C  
ATOM   2871  O   ALA A 176     -11.150  -3.783  -2.122  1.00  0.570          O  
ATOM   2872  CB  ALA A 176      -8.776  -2.130  -2.774  1.00  0.440          C  
ATOM   2873  H   ALA A 176      -9.658  -1.765  -0.344  1.00  0.320          H  
ATOM   2874  HA  ALA A 176     -10.384  -0.756  -3.031  1.00  0.400          H  
ATOM   2875 1HB  ALA A 176      -8.777  -2.385  -3.826  1.00  0.530          H  
ATOM   2876 2HB  ALA A 176      -8.045  -1.372  -2.587  1.00  0.530          H  
ATOM   2877 3HB  ALA A 176      -8.555  -3.005  -2.183  1.00  0.530          H  
ATOM   2878  N   ARG A 177     -12.011  -2.465  -3.725  1.00  0.280          N  
ATOM   2879  CA  ARG A 177     -13.002  -3.446  -4.114  1.00  0.290          C  
ATOM   2880  C   ARG A 177     -12.400  -4.565  -4.993  1.00  0.260          C  
ATOM   2881  O   ARG A 177     -12.675  -5.760  -4.791  1.00  0.290          O  
ATOM   2882  CB  ARG A 177     -14.174  -2.774  -4.854  1.00  0.400          C  
ATOM   2883  CG  ARG A 177     -15.096  -1.825  -3.984  1.00  0.400          C  
ATOM   2884  CD  ARG A 177     -16.411  -1.478  -4.685  1.00  0.400          C  
ATOM   2885  NE  ARG A 177     -16.260  -0.589  -5.867  1.00  0.400          N  
ATOM   2886  CZ  ARG A 177     -16.326   0.770  -5.873  1.00  0.400          C  
ATOM   2887  NH1 ARG A 177     -16.583   1.471  -4.793  1.00  0.400          N  
ATOM   2888  NH2 ARG A 177     -16.144   1.397  -7.019  1.00  0.400          N  
ATOM   2889  H   ARG A 177     -11.993  -1.552  -4.186  1.00  0.340          H  
ATOM   2890  HA  ARG A 177     -13.391  -3.890  -3.205  1.00  0.350          H  
ATOM   2891 1HB  ARG A 177     -13.805  -2.199  -5.685  1.00  0.480          H  
ATOM   2892 2HB  ARG A 177     -14.815  -3.553  -5.266  1.00  0.480          H  
ATOM   2893 1HG  ARG A 177     -15.317  -2.268  -3.022  1.00  0.480          H  
ATOM   2894 2HG  ARG A 177     -14.559  -0.888  -3.819  1.00  0.480          H  
ATOM   2895 1HD  ARG A 177     -16.878  -2.407  -5.018  1.00  0.480          H  
ATOM   2896 2HD  ARG A 177     -17.071  -0.991  -3.971  1.00  0.480          H  
ATOM   2897  HE  ARG A 177     -16.066  -1.023  -6.783  1.00  0.480          H  
ATOM   2898 1HH1 ARG A 177     -16.770   1.029  -3.876  1.00  0.480          H  
ATOM   2899 2HH1 ARG A 177     -16.626   2.477  -4.852  1.00  0.480          H  
ATOM   2900 1HH2 ARG A 177     -15.952   0.831  -7.854  1.00  0.480          H  
ATOM   2901 2HH2 ARG A 177     -16.187   2.400  -7.073  1.00  0.480          H  
ATOM   2902  N   SER A 178     -11.538  -4.209  -5.953  1.00  0.250          N  
ATOM   2903  CA  SER A 178     -11.034  -5.223  -6.866  1.00  0.270          C  
ATOM   2904  C   SER A 178      -9.542  -5.462  -6.788  1.00  0.220          C  
ATOM   2905  O   SER A 178      -9.102  -6.573  -7.066  1.00  0.270          O  
ATOM   2906  CB  SER A 178     -11.335  -4.814  -8.272  1.00  0.370          C  
ATOM   2907  OG  SER A 178     -10.631  -3.643  -8.602  1.00  0.370          O  
ATOM   2908  H   SER A 178     -11.250  -3.242  -6.093  1.00  0.300          H  
ATOM   2909  HA  SER A 178     -11.542  -6.163  -6.656  1.00  0.320          H  
ATOM   2910 1HB  SER A 178     -11.072  -5.617  -8.957  1.00  0.440          H  
ATOM   2911 2HB  SER A 178     -12.410  -4.636  -8.367  1.00  0.440          H  
ATOM   2912  HG  SER A 178     -10.944  -3.389  -9.473  1.00  0.440          H  
ATOM   2913  N   SER A 179      -8.759  -4.457  -6.384  1.00  0.200          N  
ATOM   2914  CA  SER A 179      -7.301  -4.619  -6.368  1.00  0.230          C  
ATOM   2915  C   SER A 179      -6.566  -3.818  -5.300  1.00  0.220          C  
ATOM   2916  O   SER A 179      -6.780  -2.609  -5.145  1.00  0.270          O  
ATOM   2917  CB  SER A 179      -6.743  -4.250  -7.728  1.00  0.310          C  
ATOM   2918  OG  SER A 179      -5.344  -4.318  -7.748  1.00  0.310          O  
ATOM   2919  H   SER A 179      -9.189  -3.550  -6.212  1.00  0.240          H  
ATOM   2920  HA  SER A 179      -7.089  -5.664  -6.182  1.00  0.280          H  
ATOM   2921 1HB  SER A 179      -7.152  -4.928  -8.476  1.00  0.370          H  
ATOM   2922 2HB  SER A 179      -7.065  -3.248  -7.987  1.00  0.370          H  
ATOM   2923  HG  SER A 179      -5.091  -4.185  -8.663  1.00  0.370          H  
ATOM   2924  N   LEU A 180      -5.702  -4.506  -4.548  1.00  0.240          N  
ATOM   2925  CA  LEU A 180      -4.929  -3.867  -3.482  1.00  0.240          C  
ATOM   2926  C   LEU A 180      -3.424  -4.126  -3.503  1.00  0.180          C  
ATOM   2927  O   LEU A 180      -2.978  -5.266  -3.338  1.00  0.210          O  
ATOM   2928  CB  LEU A 180      -5.491  -4.343  -2.140  1.00  0.340          C  
ATOM   2929  CG  LEU A 180      -4.749  -3.913  -0.857  1.00  0.340          C  
ATOM   2930  CD1 LEU A 180      -4.764  -2.429  -0.700  1.00  0.340          C  
ATOM   2931  CD2 LEU A 180      -5.431  -4.546   0.322  1.00  0.340          C  
ATOM   2932  H   LEU A 180      -5.593  -5.508  -4.744  1.00  0.290          H  
ATOM   2933  HA  LEU A 180      -5.080  -2.793  -3.570  1.00  0.290          H  
ATOM   2934 1HB  LEU A 180      -6.499  -3.977  -2.057  1.00  0.400          H  
ATOM   2935 2HB  LEU A 180      -5.542  -5.425  -2.162  1.00  0.400          H  
ATOM   2936  HG  LEU A 180      -3.707  -4.243  -0.898  1.00  0.400          H  
ATOM   2937 1HD1 LEU A 180      -4.242  -2.200   0.221  1.00  0.400          H  
ATOM   2938 2HD1 LEU A 180      -4.260  -1.942  -1.532  1.00  0.400          H  
ATOM   2939 3HD1 LEU A 180      -5.793  -2.077  -0.645  1.00  0.400          H  
ATOM   2940 1HD2 LEU A 180      -4.919  -4.254   1.210  1.00  0.400          H  
ATOM   2941 2HD2 LEU A 180      -6.471  -4.210   0.373  1.00  0.400          H  
ATOM   2942 3HD2 LEU A 180      -5.406  -5.623   0.231  1.00  0.400          H  
ATOM   2943  N   TRP A 181      -2.644  -3.053  -3.640  1.00  0.160          N  
ATOM   2944  CA  TRP A 181      -1.193  -3.172  -3.641  1.00  0.180          C  
ATOM   2945  C   TRP A 181      -0.589  -2.400  -2.484  1.00  0.180          C  
ATOM   2946  O   TRP A 181      -0.953  -1.250  -2.236  1.00  0.280          O  
ATOM   2947  CB  TRP A 181      -0.633  -2.646  -4.954  1.00  0.240          C  
ATOM   2948  CG  TRP A 181      -0.995  -3.481  -6.143  1.00  0.240          C  
ATOM   2949  CD1 TRP A 181      -1.455  -4.768  -6.172  1.00  0.240          C  
ATOM   2950  CD2 TRP A 181      -0.958  -3.057  -7.491  1.00  0.240          C  
ATOM   2951  NE1 TRP A 181      -1.691  -5.150  -7.439  1.00  0.240          N  
ATOM   2952  CE2 TRP A 181      -1.398  -4.121  -8.265  1.00  0.240          C  
ATOM   2953  CE3 TRP A 181      -0.602  -1.888  -8.102  1.00  0.240          C  
ATOM   2954  CZ2 TRP A 181      -1.483  -4.030  -9.610  1.00  0.240          C  
ATOM   2955  CZ3 TRP A 181      -0.674  -1.821  -9.464  1.00  0.240          C  
ATOM   2956  CH2 TRP A 181      -1.099  -2.840 -10.176  1.00  0.240          C  
ATOM   2957  H   TRP A 181      -3.083  -2.135  -3.757  1.00  0.190          H  
ATOM   2958  HA  TRP A 181      -0.926  -4.213  -3.527  1.00  0.220          H  
ATOM   2959 1HB  TRP A 181      -1.004  -1.642  -5.118  1.00  0.290          H  
ATOM   2960 2HB  TRP A 181       0.454  -2.588  -4.891  1.00  0.290          H  
ATOM   2961  HD1 TRP A 181      -1.611  -5.402  -5.317  1.00  0.290          H  
ATOM   2962  HE1 TRP A 181      -2.036  -6.060  -7.711  1.00  0.290          H  
ATOM   2963  HE3 TRP A 181      -0.263  -1.044  -7.523  1.00  0.290          H  
ATOM   2964  HZ2 TRP A 181      -1.841  -4.848 -10.219  1.00  0.290          H  
ATOM   2965  HZ3 TRP A 181      -0.405  -0.905  -9.972  1.00  0.290          H  
ATOM   2966  HH2 TRP A 181      -1.163  -2.696 -11.229  1.00  0.290          H  
ATOM   2967  N   ILE A 182       0.366  -3.007  -1.803  1.00  0.150          N  
ATOM   2968  CA  ILE A 182       0.994  -2.334  -0.674  1.00  0.160          C  
ATOM   2969  C   ILE A 182       2.482  -2.214  -0.861  1.00  0.170          C  
ATOM   2970  O   ILE A 182       3.162  -3.200  -1.122  1.00  0.200          O  
ATOM   2971  CB  ILE A 182       0.683  -3.065   0.651  1.00  0.220          C  
ATOM   2972  CG1 ILE A 182      -0.870  -3.104   0.856  1.00  0.220          C  
ATOM   2973  CG2 ILE A 182       1.420  -2.352   1.850  1.00  0.220          C  
ATOM   2974  CD1 ILE A 182      -1.329  -3.956   1.970  1.00  0.220          C  
ATOM   2975  H   ILE A 182       0.624  -3.966  -2.066  1.00  0.180          H  
ATOM   2976  HA  ILE A 182       0.604  -1.324  -0.607  1.00  0.190          H  
ATOM   2977  HB  ILE A 182       1.019  -4.097   0.575  1.00  0.260          H  
ATOM   2978 1HG1 ILE A 182      -1.243  -2.110   1.018  1.00  0.260          H  
ATOM   2979 2HG1 ILE A 182      -1.329  -3.500  -0.043  1.00  0.260          H  
ATOM   2980 1HG2 ILE A 182       1.215  -2.867   2.780  1.00  0.260          H  
ATOM   2981 2HG2 ILE A 182       2.498  -2.358   1.689  1.00  0.260          H  
ATOM   2982 3HG2 ILE A 182       1.081  -1.320   1.930  1.00  0.260          H  
ATOM   2983 1HD1 ILE A 182      -2.405  -3.928   1.993  1.00  0.260          H  
ATOM   2984 2HD1 ILE A 182      -0.994  -4.979   1.808  1.00  0.260          H  
ATOM   2985 3HD1 ILE A 182      -0.940  -3.595   2.912  1.00  0.260          H  
ATOM   2986  N   LEU A 183       2.990  -1.006  -0.729  1.00  0.170          N  
ATOM   2987  CA  LEU A 183       4.410  -0.765  -0.877  1.00  0.170          C  
ATOM   2988  C   LEU A 183       5.038  -0.522   0.465  1.00  0.170          C  
ATOM   2989  O   LEU A 183       4.525   0.266   1.276  1.00  0.180          O  
ATOM   2990  CB  LEU A 183       4.663   0.519  -1.662  1.00  0.240          C  
ATOM   2991  CG  LEU A 183       4.440   0.565  -3.145  1.00  0.240          C  
ATOM   2992  CD1 LEU A 183       3.033   0.165  -3.492  1.00  0.240          C  
ATOM   2993  CD2 LEU A 183       4.668   1.995  -3.558  1.00  0.240          C  
ATOM   2994  H   LEU A 183       2.369  -0.213  -0.556  1.00  0.200          H  
ATOM   2995  HA  LEU A 183       4.888  -1.624  -1.350  1.00  0.200          H  
ATOM   2996 1HB  LEU A 183       4.054   1.296  -1.230  1.00  0.290          H  
ATOM   2997 2HB  LEU A 183       5.699   0.802  -1.489  1.00  0.290          H  
ATOM   2998  HG  LEU A 183       5.130  -0.088  -3.663  1.00  0.290          H  
ATOM   2999 1HD1 LEU A 183       2.889   0.271  -4.515  1.00  0.290          H  
ATOM   3000 2HD1 LEU A 183       2.839  -0.857  -3.236  1.00  0.290          H  
ATOM   3001 3HD1 LEU A 183       2.344   0.816  -2.964  1.00  0.290          H  
ATOM   3002 1HD2 LEU A 183       4.510   2.092  -4.614  1.00  0.290          H  
ATOM   3003 2HD2 LEU A 183       3.967   2.644  -3.030  1.00  0.290          H  
ATOM   3004 3HD2 LEU A 183       5.685   2.293  -3.311  1.00  0.290          H  
ATOM   3005  N   GLY A 184       6.199  -1.108   0.670  1.00  0.160          N  
ATOM   3006  CA  GLY A 184       6.928  -0.792   1.889  1.00  0.160          C  
ATOM   3007  C   GLY A 184       8.177  -1.611   2.089  1.00  0.150          C  
ATOM   3008  O   GLY A 184       8.420  -2.585   1.374  1.00  0.180          O  
ATOM   3009  H   GLY A 184       6.521  -1.808  -0.014  1.00  0.190          H  
ATOM   3010 1HA  GLY A 184       7.194   0.262   1.880  1.00  0.190          H  
ATOM   3011 2HA  GLY A 184       6.269  -0.937   2.743  1.00  0.190          H  
ATOM   3012  N   ASP A 185       8.991  -1.190   3.049  1.00  0.160          N  
ATOM   3013  CA  ASP A 185      10.223  -1.894   3.367  1.00  0.170          C  
ATOM   3014  C   ASP A 185       9.906  -2.919   4.426  1.00  0.180          C  
ATOM   3015  O   ASP A 185       9.771  -2.577   5.609  1.00  0.200          O  
ATOM   3016  CB  ASP A 185      11.312  -0.937   3.850  1.00  0.230          C  
ATOM   3017  CG  ASP A 185      12.694  -1.618   4.068  1.00  0.230          C  
ATOM   3018  OD1 ASP A 185      12.763  -2.819   4.303  1.00  0.230          O  
ATOM   3019  OD2 ASP A 185      13.686  -0.937   3.953  1.00  0.230          O  
ATOM   3020  H   ASP A 185       8.746  -0.346   3.560  1.00  0.190          H  
ATOM   3021  HA  ASP A 185      10.587  -2.409   2.473  1.00  0.200          H  
ATOM   3022 1HB  ASP A 185      11.428  -0.115   3.134  1.00  0.280          H  
ATOM   3023 2HB  ASP A 185      10.985  -0.501   4.787  1.00  0.280          H  
ATOM   3024  N   SER A 186       9.833  -4.178   4.028  1.00  0.190          N  
ATOM   3025  CA  SER A 186       9.416  -5.241   4.918  1.00  0.210          C  
ATOM   3026  C   SER A 186      10.338  -5.386   6.122  1.00  0.240          C  
ATOM   3027  O   SER A 186       9.915  -5.900   7.149  1.00  0.340          O  
ATOM   3028  CB  SER A 186       9.344  -6.555   4.160  1.00  0.290          C  
ATOM   3029  OG  SER A 186      10.609  -6.990   3.773  1.00  0.290          O  
ATOM   3030  H   SER A 186      10.034  -4.398   3.054  1.00  0.230          H  
ATOM   3031  HA  SER A 186       8.417  -5.012   5.266  1.00  0.250          H  
ATOM   3032 1HB  SER A 186       8.879  -7.314   4.780  1.00  0.340          H  
ATOM   3033 2HB  SER A 186       8.726  -6.427   3.286  1.00  0.340          H  
ATOM   3034  HG  SER A 186      10.455  -7.666   3.084  1.00  0.340          H  
ATOM   3035  N   ARG A 187      11.574  -4.868   6.053  1.00  0.220          N  
ATOM   3036  CA  ARG A 187      12.504  -5.022   7.171  1.00  0.280          C  
ATOM   3037  C   ARG A 187      12.147  -4.095   8.324  1.00  0.290          C  
ATOM   3038  O   ARG A 187      12.630  -4.264   9.446  1.00  0.380          O  
ATOM   3039  CB  ARG A 187      13.912  -4.689   6.728  1.00  0.370          C  
ATOM   3040  CG  ARG A 187      14.494  -5.612   5.673  1.00  0.370          C  
ATOM   3041  CD  ARG A 187      15.803  -5.114   5.198  1.00  0.370          C  
ATOM   3042  NE  ARG A 187      15.652  -3.815   4.537  1.00  0.370          N  
ATOM   3043  CZ  ARG A 187      16.655  -3.053   4.039  1.00  0.370          C  
ATOM   3044  NH1 ARG A 187      17.917  -3.469   4.085  1.00  0.370          N  
ATOM   3045  NH2 ARG A 187      16.358  -1.878   3.509  1.00  0.370          N  
ATOM   3046  H   ARG A 187      11.875  -4.352   5.210  1.00  0.260          H  
ATOM   3047  HA  ARG A 187      12.464  -6.054   7.518  1.00  0.340          H  
ATOM   3048 1HB  ARG A 187      13.927  -3.670   6.349  1.00  0.440          H  
ATOM   3049 2HB  ARG A 187      14.575  -4.721   7.590  1.00  0.440          H  
ATOM   3050 1HG  ARG A 187      14.621  -6.610   6.086  1.00  0.440          H  
ATOM   3051 2HG  ARG A 187      13.814  -5.651   4.816  1.00  0.440          H  
ATOM   3052 1HD  ARG A 187      16.477  -4.997   6.045  1.00  0.440          H  
ATOM   3053 2HD  ARG A 187      16.221  -5.820   4.483  1.00  0.440          H  
ATOM   3054  HE  ARG A 187      14.687  -3.432   4.462  1.00  0.440          H  
ATOM   3055 1HH1 ARG A 187      18.145  -4.363   4.494  1.00  0.440          H  
ATOM   3056 2HH1 ARG A 187      18.654  -2.886   3.713  1.00  0.440          H  
ATOM   3057 1HH2 ARG A 187      15.369  -1.549   3.519  1.00  0.440          H  
ATOM   3058 2HH2 ARG A 187      17.077  -1.283   3.131  1.00  0.440          H  
ATOM   3059  N   ALA A 188      11.339  -3.078   8.036  1.00  0.250          N  
ATOM   3060  CA  ALA A 188      10.912  -2.138   9.045  1.00  0.300          C  
ATOM   3061  C   ALA A 188       9.493  -2.507   9.447  1.00  0.320          C  
ATOM   3062  O   ALA A 188       9.136  -2.540  10.621  1.00  0.550          O  
ATOM   3063  CB  ALA A 188      11.009  -0.718   8.526  1.00  0.400          C  
ATOM   3064  H   ALA A 188      10.961  -2.993   7.091  1.00  0.300          H  
ATOM   3065  HA  ALA A 188      11.554  -2.239   9.919  1.00  0.360          H  
ATOM   3066 1HB  ALA A 188      10.699  -0.056   9.316  1.00  0.480          H  
ATOM   3067 2HB  ALA A 188      12.040  -0.505   8.254  1.00  0.480          H  
ATOM   3068 3HB  ALA A 188      10.366  -0.594   7.647  1.00  0.480          H  
ATOM   3069  N   LEU A 189       8.671  -2.853   8.460  1.00  0.220          N  
ATOM   3070  CA  LEU A 189       7.273  -3.154   8.734  1.00  0.210          C  
ATOM   3071  C   LEU A 189       7.082  -4.331   9.685  1.00  0.210          C  
ATOM   3072  O   LEU A 189       6.330  -4.211  10.663  1.00  0.230          O  
ATOM   3073  CB  LEU A 189       6.555  -3.446   7.413  1.00  0.300          C  
ATOM   3074  CG  LEU A 189       5.877  -2.270   6.684  1.00  0.300          C  
ATOM   3075  CD1 LEU A 189       6.846  -1.129   6.442  1.00  0.300          C  
ATOM   3076  CD2 LEU A 189       5.369  -2.757   5.364  1.00  0.300          C  
ATOM   3077  H   LEU A 189       9.008  -2.840   7.494  1.00  0.260          H  
ATOM   3078  HA  LEU A 189       6.822  -2.281   9.193  1.00  0.250          H  
ATOM   3079 1HB  LEU A 189       7.274  -3.863   6.742  1.00  0.360          H  
ATOM   3080 2HB  LEU A 189       5.801  -4.183   7.595  1.00  0.360          H  
ATOM   3081  HG  LEU A 189       5.055  -1.916   7.283  1.00  0.360          H  
ATOM   3082 1HD1 LEU A 189       6.341  -0.328   5.922  1.00  0.360          H  
ATOM   3083 2HD1 LEU A 189       7.231  -0.747   7.380  1.00  0.360          H  
ATOM   3084 3HD1 LEU A 189       7.662  -1.470   5.836  1.00  0.360          H  
ATOM   3085 1HD2 LEU A 189       4.885  -1.956   4.847  1.00  0.360          H  
ATOM   3086 2HD2 LEU A 189       6.206  -3.115   4.768  1.00  0.360          H  
ATOM   3087 3HD2 LEU A 189       4.664  -3.556   5.515  1.00  0.360          H  
ATOM   3088  N   VAL A 190       7.858  -5.409   9.500  1.00  0.210          N  
ATOM   3089  CA  VAL A 190       7.708  -6.612  10.324  1.00  0.240          C  
ATOM   3090  C   VAL A 190       8.053  -6.426  11.797  1.00  0.260          C  
ATOM   3091  O   VAL A 190       7.958  -7.386  12.560  1.00  0.290          O  
ATOM   3092  CB  VAL A 190       8.521  -7.803   9.787  1.00  0.320          C  
ATOM   3093  CG1 VAL A 190       8.042  -8.143   8.355  1.00  0.320          C  
ATOM   3094  CG2 VAL A 190      10.027  -7.493   9.887  1.00  0.320          C  
ATOM   3095  H   VAL A 190       8.505  -5.436   8.704  1.00  0.250          H  
ATOM   3096  HA  VAL A 190       6.659  -6.904  10.274  1.00  0.290          H  
ATOM   3097  HB  VAL A 190       8.311  -8.681  10.394  1.00  0.390          H  
ATOM   3098 1HG1 VAL A 190       8.588  -9.004   7.980  1.00  0.390          H  
ATOM   3099 2HG1 VAL A 190       6.998  -8.365   8.364  1.00  0.390          H  
ATOM   3100 3HG1 VAL A 190       8.195  -7.323   7.699  1.00  0.390          H  
ATOM   3101 1HG2 VAL A 190      10.595  -8.344   9.520  1.00  0.390          H  
ATOM   3102 2HG2 VAL A 190      10.279  -6.627   9.314  1.00  0.390          H  
ATOM   3103 3HG2 VAL A 190      10.299  -7.307  10.923  1.00  0.390          H  
ATOM   3104  N   GLN A 191       8.511  -5.233  12.217  1.00  0.270          N  
ATOM   3105  CA  GLN A 191       8.751  -5.037  13.638  1.00  0.320          C  
ATOM   3106  C   GLN A 191       7.430  -5.180  14.411  1.00  0.300          C  
ATOM   3107  O   GLN A 191       7.440  -5.468  15.607  1.00  0.340          O  
ATOM   3108  CB  GLN A 191       9.311  -3.635  13.942  1.00  0.430          C  
ATOM   3109  CG  GLN A 191       8.266  -2.512  13.783  1.00  0.430          C  
ATOM   3110  CD  GLN A 191       8.751  -1.125  14.086  1.00  0.430          C  
ATOM   3111  OE1 GLN A 191       9.782  -0.599  13.603  1.00  0.430          O  
ATOM   3112  NE2 GLN A 191       7.962  -0.496  14.928  1.00  0.430          N  
ATOM   3113  H   GLN A 191       8.655  -4.452  11.565  1.00  0.320          H  
ATOM   3114  HA  GLN A 191       9.446  -5.798  13.989  1.00  0.380          H  
ATOM   3115 1HB  GLN A 191       9.702  -3.604  14.957  1.00  0.510          H  
ATOM   3116 2HB  GLN A 191      10.132  -3.419  13.256  1.00  0.510          H  
ATOM   3117 1HG  GLN A 191       7.869  -2.524  12.769  1.00  0.510          H  
ATOM   3118 2HG  GLN A 191       7.464  -2.678  14.491  1.00  0.510          H  
ATOM   3119 1HE2 GLN A 191       8.163   0.455  15.184  1.00  0.510          H  
ATOM   3120 2HE2 GLN A 191       7.150  -0.941  15.296  1.00  0.510          H  
ATOM   3121  N   GLY A 192       6.289  -4.928  13.737  1.00  0.250          N  
ATOM   3122  CA  GLY A 192       4.980  -5.045  14.368  1.00  0.250          C  
ATOM   3123  C   GLY A 192       4.382  -6.409  14.056  1.00  0.260          C  
ATOM   3124  O   GLY A 192       4.559  -6.926  12.948  1.00  0.250          O  
ATOM   3125  H   GLY A 192       6.360  -4.664  12.749  1.00  0.300          H  
ATOM   3126 1HA  GLY A 192       5.075  -4.921  15.447  1.00  0.300          H  
ATOM   3127 2HA  GLY A 192       4.326  -4.255  14.002  1.00  0.300          H  
ATOM   3128  N   GLU A 193       3.591  -6.955  14.985  1.00  0.290          N  
ATOM   3129  CA  GLU A 193       2.984  -8.268  14.771  1.00  0.300          C  
ATOM   3130  C   GLU A 193       2.040  -8.284  13.579  1.00  0.280          C  
ATOM   3131  O   GLU A 193       1.976  -9.268  12.836  1.00  0.270          O  
ATOM   3132  CB  GLU A 193       2.203  -8.689  16.019  1.00  0.420          C  
ATOM   3133  CG  GLU A 193       3.059  -8.912  17.265  1.00  0.420          C  
ATOM   3134  CD  GLU A 193       3.388  -7.626  17.987  1.00  0.420          C  
ATOM   3135  OE1 GLU A 193       2.964  -6.579  17.524  1.00  0.420          O  
ATOM   3136  OE2 GLU A 193       4.054  -7.680  18.987  1.00  0.420          O  
ATOM   3137  H   GLU A 193       3.454  -6.485  15.885  1.00  0.350          H  
ATOM   3138  HA  GLU A 193       3.782  -8.987  14.590  1.00  0.360          H  
ATOM   3139 1HB  GLU A 193       1.455  -7.934  16.253  1.00  0.500          H  
ATOM   3140 2HB  GLU A 193       1.671  -9.617  15.813  1.00  0.500          H  
ATOM   3141 1HG  GLU A 193       2.525  -9.573  17.947  1.00  0.500          H  
ATOM   3142 2HG  GLU A 193       3.984  -9.407  16.972  1.00  0.500          H  
ATOM   3143  N   PHE A 194       1.296  -7.195  13.404  1.00  0.290          N  
ATOM   3144  CA  PHE A 194       0.339  -7.097  12.312  1.00  0.280          C  
ATOM   3145  C   PHE A 194       1.003  -7.263  10.982  1.00  0.260          C  
ATOM   3146  O   PHE A 194       0.561  -8.048  10.138  1.00  0.250          O  
ATOM   3147  CB  PHE A 194      -0.318  -5.742  12.270  1.00  0.400          C  
ATOM   3148  CG  PHE A 194      -1.175  -5.579  11.066  1.00  0.400          C  
ATOM   3149  CD1 PHE A 194      -2.479  -5.996  11.077  1.00  0.400          C  
ATOM   3150  CD2 PHE A 194      -0.661  -4.982   9.892  1.00  0.400          C  
ATOM   3151  CE1 PHE A 194      -3.255  -5.810   9.981  1.00  0.400          C  
ATOM   3152  CE2 PHE A 194      -1.432  -4.814   8.810  1.00  0.400          C  
ATOM   3153  CZ  PHE A 194      -2.731  -5.223   8.847  1.00  0.400          C  
ATOM   3154  H   PHE A 194       1.404  -6.437  14.062  1.00  0.350          H  
ATOM   3155  HA  PHE A 194      -0.416  -7.879  12.432  1.00  0.340          H  
ATOM   3156 1HB  PHE A 194      -0.940  -5.605  13.152  1.00  0.480          H  
ATOM   3157 2HB  PHE A 194       0.431  -4.956  12.264  1.00  0.480          H  
ATOM   3158  HD1 PHE A 194      -2.895  -6.465  11.977  1.00  0.480          H  
ATOM   3159  HD2 PHE A 194       0.364  -4.630   9.864  1.00  0.480          H  
ATOM   3160  HE1 PHE A 194      -4.295  -6.126  10.008  1.00  0.480          H  
ATOM   3161  HE2 PHE A 194      -1.020  -4.337   7.922  1.00  0.480          H  
ATOM   3162  HZ  PHE A 194      -3.350  -5.071   7.992  1.00  0.480          H  
ATOM   3163  N   TRP A 195       2.052  -6.473  10.787  1.00  0.270          N  
ATOM   3164  CA  TRP A 195       2.765  -6.458   9.540  1.00  0.260          C  
ATOM   3165  C   TRP A 195       3.452  -7.744   9.311  1.00  0.250          C  
ATOM   3166  O   TRP A 195       3.468  -8.246   8.195  1.00  0.260          O  
ATOM   3167  CB  TRP A 195       3.822  -5.416   9.553  1.00  0.370          C  
ATOM   3168  CG  TRP A 195       3.318  -4.102   9.495  1.00  0.370          C  
ATOM   3169  CD1 TRP A 195       3.361  -3.197  10.492  1.00  0.370          C  
ATOM   3170  CD2 TRP A 195       2.665  -3.476   8.397  1.00  0.370          C  
ATOM   3171  NE1 TRP A 195       2.788  -2.056  10.105  1.00  0.370          N  
ATOM   3172  CE2 TRP A 195       2.336  -2.205   8.809  1.00  0.370          C  
ATOM   3173  CE3 TRP A 195       2.332  -3.895   7.107  1.00  0.370          C  
ATOM   3174  CZ2 TRP A 195       1.673  -1.332   7.990  1.00  0.370          C  
ATOM   3175  CZ3 TRP A 195       1.676  -3.015   6.279  1.00  0.370          C  
ATOM   3176  CH2 TRP A 195       1.352  -1.770   6.711  1.00  0.370          C  
ATOM   3177  H   TRP A 195       2.344  -5.858  11.532  1.00  0.320          H  
ATOM   3178  HA  TRP A 195       2.058  -6.279   8.735  1.00  0.310          H  
ATOM   3179 1HB  TRP A 195       4.375  -5.529  10.478  1.00  0.440          H  
ATOM   3180 2HB  TRP A 195       4.500  -5.585   8.738  1.00  0.440          H  
ATOM   3181  HD1 TRP A 195       3.803  -3.373  11.471  1.00  0.440          H  
ATOM   3182  HE1 TRP A 195       2.704  -1.224  10.725  1.00  0.440          H  
ATOM   3183  HE3 TRP A 195       2.589  -4.896   6.761  1.00  0.440          H  
ATOM   3184  HZ2 TRP A 195       1.401  -0.337   8.307  1.00  0.440          H  
ATOM   3185  HZ3 TRP A 195       1.419  -3.340   5.272  1.00  0.440          H  
ATOM   3186  HH2 TRP A 195       0.831  -1.108   6.035  1.00  0.440          H  
ATOM   3187  N   ALA A 196       4.029  -8.315  10.364  1.00  0.250          N  
ATOM   3188  CA  ALA A 196       4.709  -9.563  10.169  1.00  0.250          C  
ATOM   3189  C   ALA A 196       3.722 -10.593   9.649  1.00  0.250          C  
ATOM   3190  O   ALA A 196       4.054 -11.338   8.723  1.00  0.260          O  
ATOM   3191  CB  ALA A 196       5.354 -10.004  11.465  1.00  0.350          C  
ATOM   3192  H   ALA A 196       4.033  -7.869  11.286  1.00  0.300          H  
ATOM   3193  HA  ALA A 196       5.473  -9.431   9.422  1.00  0.300          H  
ATOM   3194 1HB  ALA A 196       5.880 -10.943  11.313  1.00  0.420          H  
ATOM   3195 2HB  ALA A 196       6.060  -9.234  11.797  1.00  0.420          H  
ATOM   3196 3HB  ALA A 196       4.581 -10.135  12.222  1.00  0.420          H  
ATOM   3197  N   LYS A 197       2.488 -10.594  10.170  1.00  0.240          N  
ATOM   3198  CA  LYS A 197       1.496 -11.538   9.695  1.00  0.250          C  
ATOM   3199  C   LYS A 197       1.034 -11.195   8.277  1.00  0.240          C  
ATOM   3200  O   LYS A 197       0.933 -12.087   7.441  1.00  0.260          O  
ATOM   3201  CB  LYS A 197       0.303 -11.619  10.649  1.00  0.350          C  
ATOM   3202  CG  LYS A 197      -0.738 -12.717  10.299  1.00  0.350          C  
ATOM   3203  CD  LYS A 197      -0.106 -14.124  10.389  1.00  0.350          C  
ATOM   3204  CE  LYS A 197      -1.147 -15.257  10.496  1.00  0.350          C  
ATOM   3205  NZ  LYS A 197      -2.043 -15.339   9.305  1.00  0.350          N  
ATOM   3206  H   LYS A 197       2.272  -9.986  10.971  1.00  0.290          H  
ATOM   3207  HA  LYS A 197       1.969 -12.518   9.657  1.00  0.300          H  
ATOM   3208 1HB  LYS A 197       0.662 -11.793  11.664  1.00  0.420          H  
ATOM   3209 2HB  LYS A 197      -0.216 -10.654  10.655  1.00  0.420          H  
ATOM   3210 1HG  LYS A 197      -1.590 -12.641  10.980  1.00  0.420          H  
ATOM   3211 2HG  LYS A 197      -1.092 -12.575   9.285  1.00  0.420          H  
ATOM   3212 1HD  LYS A 197       0.469 -14.308   9.474  1.00  0.420          H  
ATOM   3213 2HD  LYS A 197       0.570 -14.175  11.241  1.00  0.420          H  
ATOM   3214 1HE  LYS A 197      -0.615 -16.200  10.596  1.00  0.420          H  
ATOM   3215 2HE  LYS A 197      -1.756 -15.098  11.384  1.00  0.420          H  
ATOM   3216 1HZ  LYS A 197      -2.691 -16.093   9.414  1.00  0.420          H  
ATOM   3217 2HZ  LYS A 197      -2.557 -14.472   9.202  1.00  0.420          H  
ATOM   3218 3HZ  LYS A 197      -1.491 -15.497   8.437  1.00  0.420          H  
ATOM   3219  N   LEU A 198       0.762  -9.918   7.982  1.00  0.240          N  
ATOM   3220  CA  LEU A 198       0.295  -9.547   6.644  1.00  0.240          C  
ATOM   3221  C   LEU A 198       1.337  -9.903   5.588  1.00  0.220          C  
ATOM   3222  O   LEU A 198       1.005 -10.468   4.536  1.00  0.230          O  
ATOM   3223  CB  LEU A 198      -0.026  -8.039   6.586  1.00  0.340          C  
ATOM   3224  CG  LEU A 198      -0.525  -7.447   5.211  1.00  0.340          C  
ATOM   3225  CD1 LEU A 198      -1.839  -8.096   4.769  1.00  0.340          C  
ATOM   3226  CD2 LEU A 198      -0.727  -5.969   5.373  1.00  0.340          C  
ATOM   3227  H   LEU A 198       0.842  -9.203   8.711  1.00  0.290          H  
ATOM   3228  HA  LEU A 198      -0.598 -10.115   6.427  1.00  0.290          H  
ATOM   3229 1HB  LEU A 198      -0.784  -7.824   7.340  1.00  0.400          H  
ATOM   3230 2HB  LEU A 198       0.877  -7.498   6.867  1.00  0.400          H  
ATOM   3231  HG  LEU A 198       0.226  -7.631   4.442  1.00  0.400          H  
ATOM   3232 1HD1 LEU A 198      -2.166  -7.662   3.828  1.00  0.400          H  
ATOM   3233 2HD1 LEU A 198      -1.710  -9.170   4.638  1.00  0.400          H  
ATOM   3234 3HD1 LEU A 198      -2.586  -7.910   5.518  1.00  0.400          H  
ATOM   3235 1HD2 LEU A 198      -1.053  -5.547   4.430  1.00  0.400          H  
ATOM   3236 2HD2 LEU A 198      -1.483  -5.796   6.126  1.00  0.400          H  
ATOM   3237 3HD2 LEU A 198       0.205  -5.512   5.673  1.00  0.400          H  
ATOM   3238  N   ILE A 199       2.594  -9.585   5.874  1.00  0.220          N  
ATOM   3239  CA  ILE A 199       3.697  -9.873   4.988  1.00  0.210          C  
ATOM   3240  C   ILE A 199       3.899 -11.380   4.839  1.00  0.190          C  
ATOM   3241  O   ILE A 199       4.094 -11.849   3.715  1.00  0.190          O  
ATOM   3242  CB  ILE A 199       4.964  -9.129   5.439  1.00  0.300          C  
ATOM   3243  CG1 ILE A 199       4.722  -7.589   5.225  1.00  0.300          C  
ATOM   3244  CG2 ILE A 199       6.156  -9.615   4.646  1.00  0.300          C  
ATOM   3245  CD1 ILE A 199       5.722  -6.680   5.885  1.00  0.300          C  
ATOM   3246  H   ILE A 199       2.795  -9.117   6.757  1.00  0.260          H  
ATOM   3247  HA  ILE A 199       3.443  -9.481   4.005  1.00  0.250          H  
ATOM   3248  HB  ILE A 199       5.131  -9.298   6.506  1.00  0.360          H  
ATOM   3249 1HG1 ILE A 199       4.736  -7.387   4.151  1.00  0.360          H  
ATOM   3250 2HG1 ILE A 199       3.735  -7.334   5.610  1.00  0.360          H  
ATOM   3251 1HG2 ILE A 199       7.053  -9.088   4.945  1.00  0.360          H  
ATOM   3252 2HG2 ILE A 199       6.302 -10.678   4.812  1.00  0.360          H  
ATOM   3253 3HG2 ILE A 199       5.950  -9.436   3.610  1.00  0.360          H  
ATOM   3254 1HD1 ILE A 199       5.460  -5.666   5.666  1.00  0.360          H  
ATOM   3255 2HD1 ILE A 199       5.699  -6.840   6.961  1.00  0.360          H  
ATOM   3256 3HD1 ILE A 199       6.705  -6.877   5.512  1.00  0.360          H  
ATOM   3257  N   GLU A 200       3.884 -12.149   5.941  1.00  0.190          N  
ATOM   3258  CA  GLU A 200       4.053 -13.586   5.800  1.00  0.200          C  
ATOM   3259  C   GLU A 200       2.885 -14.186   5.014  1.00  0.210          C  
ATOM   3260  O   GLU A 200       3.100 -15.087   4.203  1.00  0.240          O  
ATOM   3261  CB  GLU A 200       4.184 -14.278   7.157  1.00  0.280          C  
ATOM   3262  CG  GLU A 200       4.484 -15.800   7.084  1.00  0.280          C  
ATOM   3263  CD  GLU A 200       5.858 -16.146   6.496  1.00  0.280          C  
ATOM   3264  OE1 GLU A 200       6.750 -15.320   6.526  1.00  0.280          O  
ATOM   3265  OE2 GLU A 200       6.007 -17.243   5.993  1.00  0.280          O  
ATOM   3266  H   GLU A 200       3.772 -11.753   6.879  1.00  0.230          H  
ATOM   3267  HA  GLU A 200       4.971 -13.769   5.245  1.00  0.240          H  
ATOM   3268 1HB  GLU A 200       4.980 -13.801   7.728  1.00  0.330          H  
ATOM   3269 2HB  GLU A 200       3.256 -14.140   7.719  1.00  0.330          H  
ATOM   3270 1HG  GLU A 200       4.431 -16.205   8.092  1.00  0.330          H  
ATOM   3271 2HG  GLU A 200       3.709 -16.288   6.495  1.00  0.330          H  
ATOM   3272  N   ASP A 201       1.643 -13.710   5.226  1.00  0.200          N  
ATOM   3273  CA  ASP A 201       0.543 -14.255   4.438  1.00  0.240          C  
ATOM   3274  C   ASP A 201       0.771 -13.968   2.956  1.00  0.230          C  
ATOM   3275  O   ASP A 201       0.494 -14.826   2.110  1.00  0.280          O  
ATOM   3276  CB  ASP A 201      -0.830 -13.717   4.867  1.00  0.320          C  
ATOM   3277  CG  ASP A 201      -1.393 -14.301   6.209  1.00  0.320          C  
ATOM   3278  OD1 ASP A 201      -0.880 -15.267   6.744  1.00  0.320          O  
ATOM   3279  OD2 ASP A 201      -2.384 -13.786   6.664  1.00  0.320          O  
ATOM   3280  H   ASP A 201       1.461 -13.005   5.943  1.00  0.240          H  
ATOM   3281  HA  ASP A 201       0.528 -15.335   4.577  1.00  0.290          H  
ATOM   3282 1HB  ASP A 201      -0.751 -12.630   4.983  1.00  0.380          H  
ATOM   3283 2HB  ASP A 201      -1.554 -13.905   4.076  1.00  0.380          H  
ATOM   3284  N   ALA A 202       1.288 -12.768   2.623  1.00  0.210          N  
ATOM   3285  CA  ALA A 202       1.582 -12.466   1.227  1.00  0.230          C  
ATOM   3286  C   ALA A 202       2.616 -13.454   0.695  1.00  0.220          C  
ATOM   3287  O   ALA A 202       2.502 -13.946  -0.427  1.00  0.260          O  
ATOM   3288  CB  ALA A 202       2.114 -11.043   1.076  1.00  0.310          C  
ATOM   3289  H   ALA A 202       1.419 -12.051   3.346  1.00  0.250          H  
ATOM   3290  HA  ALA A 202       0.666 -12.573   0.655  1.00  0.280          H  
ATOM   3291 1HB  ALA A 202       2.313 -10.836   0.028  1.00  0.380          H  
ATOM   3292 2HB  ALA A 202       1.383 -10.340   1.454  1.00  0.380          H  
ATOM   3293 3HB  ALA A 202       3.033 -10.937   1.644  1.00  0.380          H  
ATOM   3294  N   LYS A 203       3.618 -13.793   1.503  1.00  0.220          N  
ATOM   3295  CA  LYS A 203       4.625 -14.751   1.057  1.00  0.230          C  
ATOM   3296  C   LYS A 203       4.024 -16.144   0.836  1.00  0.230          C  
ATOM   3297  O   LYS A 203       4.264 -16.771  -0.198  1.00  0.250          O  
ATOM   3298  CB  LYS A 203       5.771 -14.825   2.067  1.00  0.320          C  
ATOM   3299  CG  LYS A 203       6.666 -13.586   2.112  1.00  0.320          C  
ATOM   3300  CD  LYS A 203       7.708 -13.700   3.211  1.00  0.320          C  
ATOM   3301  CE  LYS A 203       8.592 -12.470   3.285  1.00  0.320          C  
ATOM   3302  NZ  LYS A 203       9.504 -12.524   4.465  1.00  0.320          N  
ATOM   3303  H   LYS A 203       3.707 -13.313   2.407  1.00  0.260          H  
ATOM   3304  HA  LYS A 203       5.025 -14.409   0.105  1.00  0.280          H  
ATOM   3305 1HB  LYS A 203       5.367 -14.981   3.065  1.00  0.380          H  
ATOM   3306 2HB  LYS A 203       6.398 -15.684   1.839  1.00  0.380          H  
ATOM   3307 1HG  LYS A 203       7.174 -13.479   1.158  1.00  0.380          H  
ATOM   3308 2HG  LYS A 203       6.055 -12.702   2.285  1.00  0.380          H  
ATOM   3309 1HD  LYS A 203       7.207 -13.832   4.174  1.00  0.380          H  
ATOM   3310 2HD  LYS A 203       8.331 -14.574   3.030  1.00  0.380          H  
ATOM   3311 1HE  LYS A 203       9.189 -12.403   2.376  1.00  0.380          H  
ATOM   3312 2HE  LYS A 203       7.969 -11.588   3.358  1.00  0.380          H  
ATOM   3313 1HZ  LYS A 203      10.078 -11.692   4.490  1.00  0.380          H  
ATOM   3314 2HZ  LYS A 203       8.940 -12.576   5.311  1.00  0.380          H  
ATOM   3315 3HZ  LYS A 203      10.096 -13.341   4.406  1.00  0.380          H  
ATOM   3316  N   GLN A 204       3.172 -16.594   1.763  1.00  0.230          N  
ATOM   3317  CA  GLN A 204       2.558 -17.924   1.697  1.00  0.260          C  
ATOM   3318  C   GLN A 204       1.669 -18.092   0.475  1.00  0.250          C  
ATOM   3319  O   GLN A 204       1.550 -19.187  -0.075  1.00  0.370          O  
ATOM   3320  CB  GLN A 204       1.738 -18.206   2.961  1.00  0.350          C  
ATOM   3321  CG  GLN A 204       2.556 -18.400   4.248  1.00  0.350          C  
ATOM   3322  CD  GLN A 204       3.421 -19.633   4.210  1.00  0.350          C  
ATOM   3323  OE1 GLN A 204       2.993 -20.669   3.691  1.00  0.350          O  
ATOM   3324  NE2 GLN A 204       4.628 -19.554   4.763  1.00  0.350          N  
ATOM   3325  H   GLN A 204       3.006 -16.008   2.585  1.00  0.280          H  
ATOM   3326  HA  GLN A 204       3.356 -18.661   1.630  1.00  0.310          H  
ATOM   3327 1HB  GLN A 204       1.056 -17.371   3.130  1.00  0.420          H  
ATOM   3328 2HB  GLN A 204       1.130 -19.095   2.807  1.00  0.420          H  
ATOM   3329 1HG  GLN A 204       3.220 -17.549   4.370  1.00  0.420          H  
ATOM   3330 2HG  GLN A 204       1.881 -18.467   5.099  1.00  0.420          H  
ATOM   3331 1HE2 GLN A 204       5.231 -20.349   4.765  1.00  0.420          H  
ATOM   3332 2HE2 GLN A 204       4.960 -18.680   5.202  1.00  0.420          H  
ATOM   3333  N   ARG A 205       1.052 -17.001   0.045  1.00  0.290          N  
ATOM   3334  CA  ARG A 205       0.169 -16.990  -1.104  1.00  0.310          C  
ATOM   3335  C   ARG A 205       0.857 -16.590  -2.424  1.00  0.280          C  
ATOM   3336  O   ARG A 205       0.169 -16.433  -3.437  1.00  0.310          O  
ATOM   3337  CB  ARG A 205      -0.999 -16.060  -0.822  1.00  0.430          C  
ATOM   3338  CG  ARG A 205      -1.889 -16.528   0.335  1.00  0.430          C  
ATOM   3339  CD  ARG A 205      -3.083 -15.668   0.535  1.00  0.430          C  
ATOM   3340  NE  ARG A 205      -2.763 -14.306   1.012  1.00  0.430          N  
ATOM   3341  CZ  ARG A 205      -3.653 -13.276   0.995  1.00  0.430          C  
ATOM   3342  NH1 ARG A 205      -4.875 -13.502   0.532  1.00  0.430          N  
ATOM   3343  NH2 ARG A 205      -3.313 -12.060   1.418  1.00  0.430          N  
ATOM   3344  H   ARG A 205       1.139 -16.141   0.600  1.00  0.350          H  
ATOM   3345  HA  ARG A 205      -0.227 -17.997  -1.227  1.00  0.370          H  
ATOM   3346 1HB  ARG A 205      -0.616 -15.067  -0.575  1.00  0.510          H  
ATOM   3347 2HB  ARG A 205      -1.618 -15.968  -1.707  1.00  0.510          H  
ATOM   3348 1HG  ARG A 205      -2.227 -17.543   0.138  1.00  0.510          H  
ATOM   3349 2HG  ARG A 205      -1.309 -16.517   1.258  1.00  0.510          H  
ATOM   3350 1HD  ARG A 205      -3.601 -15.586  -0.419  1.00  0.510          H  
ATOM   3351 2HD  ARG A 205      -3.741 -16.140   1.266  1.00  0.510          H  
ATOM   3352  HE  ARG A 205      -1.821 -14.132   1.362  1.00  0.510          H  
ATOM   3353 1HH1 ARG A 205      -5.118 -14.428   0.205  1.00  0.510          H  
ATOM   3354 2HH1 ARG A 205      -5.569 -12.741   0.435  1.00  0.510          H  
ATOM   3355 1HH2 ARG A 205      -2.382 -11.877   1.765  1.00  0.510          H  
ATOM   3356 2HH2 ARG A 205      -3.992 -11.306   1.388  1.00  0.510          H  
ATOM   3357  N   ASP A 206       2.199 -16.447  -2.422  1.00  0.280          N  
ATOM   3358  CA  ASP A 206       3.000 -16.003  -3.576  1.00  0.300          C  
ATOM   3359  C   ASP A 206       2.592 -14.620  -4.089  1.00  0.290          C  
ATOM   3360  O   ASP A 206       2.559 -14.366  -5.294  1.00  0.350          O  
ATOM   3361  CB  ASP A 206       2.923 -17.009  -4.743  1.00  0.410          C  
ATOM   3362  CG  ASP A 206       3.571 -18.379  -4.450  1.00  0.410          C  
ATOM   3363  OD1 ASP A 206       4.622 -18.420  -3.844  1.00  0.410          O  
ATOM   3364  OD2 ASP A 206       3.014 -19.372  -4.867  1.00  0.410          O  
ATOM   3365  H   ASP A 206       2.718 -16.639  -1.559  1.00  0.340          H  
ATOM   3366  HA  ASP A 206       4.041 -15.944  -3.250  1.00  0.360          H  
ATOM   3367 1HB  ASP A 206       1.886 -17.170  -5.026  1.00  0.490          H  
ATOM   3368 2HB  ASP A 206       3.423 -16.583  -5.613  1.00  0.490          H  
ATOM   3369  N   ARG A 207       2.316 -13.712  -3.156  1.00  0.240          N  
ATOM   3370  CA  ARG A 207       1.922 -12.344  -3.428  1.00  0.270          C  
ATOM   3371  C   ARG A 207       2.917 -11.345  -2.851  1.00  0.230          C  
ATOM   3372  O   ARG A 207       2.579 -10.183  -2.620  1.00  0.420          O  
ATOM   3373  CB  ARG A 207       0.554 -12.108  -2.855  1.00  0.370          C  
ATOM   3374  CG  ARG A 207      -0.448 -13.003  -3.445  1.00  0.370          C  
ATOM   3375  CD  ARG A 207      -1.722 -12.797  -2.926  1.00  0.370          C  
ATOM   3376  NE  ARG A 207      -2.617 -13.799  -3.356  1.00  0.370          N  
ATOM   3377  CZ  ARG A 207      -3.902 -13.812  -3.043  1.00  0.370          C  
ATOM   3378  NH1 ARG A 207      -4.381 -12.808  -2.332  1.00  0.370          N  
ATOM   3379  NH2 ARG A 207      -4.647 -14.826  -3.429  1.00  0.370          N  
ATOM   3380  H   ARG A 207       2.371 -13.982  -2.178  1.00  0.290          H  
ATOM   3381  HA  ARG A 207       1.875 -12.206  -4.509  1.00  0.320          H  
ATOM   3382 1HB  ARG A 207       0.570 -12.279  -1.784  1.00  0.440          H  
ATOM   3383 2HB  ARG A 207       0.239 -11.093  -3.027  1.00  0.440          H  
ATOM   3384 1HG  ARG A 207      -0.493 -12.801  -4.511  1.00  0.440          H  
ATOM   3385 2HG  ARG A 207      -0.185 -14.024  -3.278  1.00  0.440          H  
ATOM   3386 1HD  ARG A 207      -1.680 -12.810  -1.836  1.00  0.440          H  
ATOM   3387 2HD  ARG A 207      -2.089 -11.848  -3.282  1.00  0.440          H  
ATOM   3388  HE  ARG A 207      -2.239 -14.577  -3.890  1.00  0.440          H  
ATOM   3389 1HH1 ARG A 207      -3.768 -12.063  -2.056  1.00  0.440          H  
ATOM   3390 2HH1 ARG A 207      -5.369 -12.739  -2.028  1.00  0.440          H  
ATOM   3391 1HH2 ARG A 207      -4.232 -15.579  -3.954  1.00  0.440          H  
ATOM   3392 2HH2 ARG A 207      -5.637 -14.888  -3.162  1.00  0.440          H  
ATOM   3393  N   TYR A 208       4.119 -11.820  -2.553  1.00  0.250          N  
ATOM   3394  CA  TYR A 208       5.206 -10.990  -2.043  1.00  0.240          C  
ATOM   3395  C   TYR A 208       6.240 -10.899  -3.141  1.00  0.250          C  
ATOM   3396  O   TYR A 208       6.815 -11.921  -3.510  1.00  0.370          O  
ATOM   3397  CB  TYR A 208       5.850 -11.619  -0.810  1.00  0.340          C  
ATOM   3398  CG  TYR A 208       6.962 -10.787  -0.186  1.00  0.340          C  
ATOM   3399  CD1 TYR A 208       6.675  -9.952   0.862  1.00  0.340          C  
ATOM   3400  CD2 TYR A 208       8.274 -10.848  -0.683  1.00  0.340          C  
ATOM   3401  CE1 TYR A 208       7.682  -9.191   1.429  1.00  0.340          C  
ATOM   3402  CE2 TYR A 208       9.264 -10.070  -0.111  1.00  0.340          C  
ATOM   3403  CZ  TYR A 208       8.965  -9.254   0.946  1.00  0.340          C  
ATOM   3404  OH  TYR A 208       9.934  -8.465   1.534  1.00  0.340          O  
ATOM   3405  H   TYR A 208       4.300 -12.796  -2.750  1.00  0.300          H  
ATOM   3406  HA  TYR A 208       4.844  -9.984  -1.824  1.00  0.290          H  
ATOM   3407 1HB  TYR A 208       5.087 -11.781  -0.054  1.00  0.410          H  
ATOM   3408 2HB  TYR A 208       6.260 -12.591  -1.075  1.00  0.410          H  
ATOM   3409  HD1 TYR A 208       5.658  -9.892   1.249  1.00  0.410          H  
ATOM   3410  HD2 TYR A 208       8.518 -11.504  -1.523  1.00  0.410          H  
ATOM   3411  HE1 TYR A 208       7.463  -8.529   2.259  1.00  0.410          H  
ATOM   3412  HE2 TYR A 208      10.277 -10.101  -0.488  1.00  0.410          H  
ATOM   3413  HH  TYR A 208      10.717  -8.348   0.935  1.00  0.410          H  
ATOM   3414  N   THR A 209       6.474  -9.707  -3.671  1.00  0.240          N  
ATOM   3415  CA  THR A 209       7.404  -9.562  -4.785  1.00  0.290          C  
ATOM   3416  C   THR A 209       8.449  -8.470  -4.605  1.00  0.300          C  
ATOM   3417  O   THR A 209       8.347  -7.625  -3.702  1.00  0.320          O  
ATOM   3418  CB  THR A 209       6.649  -9.262  -6.086  1.00  0.390          C  
ATOM   3419  OG1 THR A 209       5.990  -8.001  -5.962  1.00  0.390          O  
ATOM   3420  CG2 THR A 209       5.630 -10.351  -6.400  1.00  0.390          C  
ATOM   3421  H   THR A 209       5.963  -8.886  -3.332  1.00  0.290          H  
ATOM   3422  HA  THR A 209       7.940 -10.505  -4.906  1.00  0.350          H  
ATOM   3423  HB  THR A 209       7.360  -9.201  -6.885  1.00  0.460          H  
ATOM   3424  HG1 THR A 209       6.647  -7.318  -5.858  1.00  0.460          H  
ATOM   3425 1HG2 THR A 209       5.132 -10.121  -7.336  1.00  0.460          H  
ATOM   3426 2HG2 THR A 209       6.144 -11.295  -6.493  1.00  0.460          H  
ATOM   3427 3HG2 THR A 209       4.894 -10.418  -5.604  1.00  0.460          H  
ATOM   3428  N   ASN A 210       9.422  -8.471  -5.521  1.00  0.380          N  
ATOM   3429  CA  ASN A 210      10.489  -7.465  -5.545  1.00  0.510          C  
ATOM   3430  C   ASN A 210      10.988  -7.185  -6.978  1.00  0.590          C  
ATOM   3431  O   ASN A 210      10.545  -7.810  -7.941  1.00  0.640          O  
ATOM   3432  CB  ASN A 210      11.636  -7.967  -4.657  1.00  0.660          C  
ATOM   3433  CG  ASN A 210      12.513  -6.890  -4.048  1.00  0.660          C  
ATOM   3434  OD1 ASN A 210      12.733  -5.823  -4.637  1.00  0.660          O  
ATOM   3435  ND2 ASN A 210      13.030  -7.159  -2.886  1.00  0.660          N  
ATOM   3436  H   ASN A 210       9.411  -9.244  -6.198  1.00  0.460          H  
ATOM   3437  HA  ASN A 210      10.104  -6.531  -5.135  1.00  0.610          H  
ATOM   3438 1HB  ASN A 210      11.218  -8.562  -3.841  1.00  0.790          H  
ATOM   3439 2HB  ASN A 210      12.263  -8.634  -5.235  1.00  0.790          H  
ATOM   3440 1HD2 ASN A 210      13.609  -6.483  -2.437  1.00  0.790          H  
ATOM   3441 2HD2 ASN A 210      12.843  -8.041  -2.433  1.00  0.790          H  
ATOM   3442  N   GLY A 211      11.944  -6.275  -7.113  1.00  0.710          N  
ATOM   3443  CA  GLY A 211      12.514  -5.936  -8.412  1.00  0.840          C  
ATOM   3444  C   GLY A 211      11.654  -4.960  -9.210  1.00  0.710          C  
ATOM   3445  O   GLY A 211      10.730  -4.347  -8.689  1.00  0.670          O  
ATOM   3446  H   GLY A 211      12.272  -5.789  -6.285  1.00  0.850          H  
ATOM   3447 1HA  GLY A 211      13.504  -5.503  -8.262  1.00  1.010          H  
ATOM   3448 2HA  GLY A 211      12.657  -6.849  -8.991  1.00  1.010          H  
ATOM   3449  N   ASN A 212      11.994  -4.781 -10.478  1.00  0.730          N  
ATOM   3450  CA  ASN A 212      11.292  -3.836 -11.331  1.00  0.660          C  
ATOM   3451  C   ASN A 212       9.840  -4.237 -11.479  1.00  0.570          C  
ATOM   3452  O   ASN A 212       9.521  -5.408 -11.657  1.00  0.580          O  
ATOM   3453  CB  ASN A 212      11.936  -3.720 -12.703  1.00  0.950          C  
ATOM   3454  CG  ASN A 212      11.409  -2.510 -13.506  1.00  0.950          C  
ATOM   3455  OD1 ASN A 212      10.274  -2.457 -14.027  1.00  0.950          O  
ATOM   3456  ND2 ASN A 212      12.258  -1.511 -13.611  1.00  0.950          N  
ATOM   3457  H   ASN A 212      12.760  -5.316 -10.862  1.00  0.880          H  
ATOM   3458  HA  ASN A 212      11.309  -2.853 -10.852  1.00  0.790          H  
ATOM   3459 1HB  ASN A 212      13.016  -3.629 -12.594  1.00  1.140          H  
ATOM   3460 2HB  ASN A 212      11.737  -4.631 -13.272  1.00  1.140          H  
ATOM   3461 1HD2 ASN A 212      12.002  -0.685 -14.118  1.00  1.140          H  
ATOM   3462 2HD2 ASN A 212      13.164  -1.572 -13.189  1.00  1.140          H  
ATOM   3463  N   ILE A 213       8.964  -3.257 -11.453  1.00  0.650          N  
ATOM   3464  CA  ILE A 213       7.536  -3.486 -11.556  1.00  0.720          C  
ATOM   3465  C   ILE A 213       7.155  -4.231 -12.836  1.00  0.710          C  
ATOM   3466  O   ILE A 213       6.192  -4.999 -12.842  1.00  0.810          O  
ATOM   3467  CB  ILE A 213       6.760  -2.157 -11.416  1.00  0.980          C  
ATOM   3468  CG1 ILE A 213       7.011  -1.525  -9.969  1.00  0.980          C  
ATOM   3469  CG2 ILE A 213       5.270  -2.342 -11.697  1.00  0.980          C  
ATOM   3470  CD1 ILE A 213       6.726  -2.424  -8.775  1.00  0.980          C  
ATOM   3471  H   ILE A 213       9.308  -2.316 -11.312  1.00  0.780          H  
ATOM   3472  HA  ILE A 213       7.239  -4.133 -10.746  1.00  0.860          H  
ATOM   3473  HB  ILE A 213       7.160  -1.441 -12.138  1.00  1.180          H  
ATOM   3474 1HG1 ILE A 213       8.040  -1.197  -9.894  1.00  1.180          H  
ATOM   3475 2HG1 ILE A 213       6.363  -0.649  -9.880  1.00  1.180          H  
ATOM   3476 1HG2 ILE A 213       4.774  -1.373 -11.604  1.00  1.180          H  
ATOM   3477 2HG2 ILE A 213       5.121  -2.720 -12.702  1.00  1.180          H  
ATOM   3478 3HG2 ILE A 213       4.844  -3.045 -10.988  1.00  1.180          H  
ATOM   3479 1HD1 ILE A 213       6.911  -1.904  -7.863  1.00  1.180          H  
ATOM   3480 2HD1 ILE A 213       5.721  -2.763  -8.784  1.00  1.180          H  
ATOM   3481 3HD1 ILE A 213       7.385  -3.256  -8.802  1.00  1.180          H  
ATOM   3482  N   MET A 214       7.852  -3.983 -13.940  1.00  0.760          N  
ATOM   3483  CA  MET A 214       7.503  -4.649 -15.186  1.00  0.940          C  
ATOM   3484  C   MET A 214       8.043  -6.080 -15.280  1.00  0.980          C  
ATOM   3485  O   MET A 214       7.810  -6.766 -16.275  1.00  1.230          O  
ATOM   3486  CB  MET A 214       8.031  -3.844 -16.367  1.00  1.240          C  
ATOM   3487  CG  MET A 214       7.372  -2.496 -16.527  1.00  1.240          C  
ATOM   3488  SD  MET A 214       8.049  -1.496 -17.870  1.00  1.240          S  
ATOM   3489  CE  MET A 214       7.334  -2.281 -19.312  1.00  1.240          C  
ATOM   3490  H   MET A 214       8.649  -3.344 -13.926  1.00  0.910          H  
ATOM   3491  HA  MET A 214       6.418  -4.703 -15.251  1.00  1.130          H  
ATOM   3492 1HB  MET A 214       9.103  -3.683 -16.240  1.00  1.490          H  
ATOM   3493 2HB  MET A 214       7.891  -4.416 -17.277  1.00  1.490          H  
ATOM   3494 1HG  MET A 214       6.327  -2.663 -16.732  1.00  1.490          H  
ATOM   3495 2HG  MET A 214       7.456  -1.937 -15.598  1.00  1.490          H  
ATOM   3496 1HE  MET A 214       7.665  -1.757 -20.210  1.00  1.490          H  
ATOM   3497 2HE  MET A 214       7.651  -3.320 -19.366  1.00  1.490          H  
ATOM   3498 3HE  MET A 214       6.246  -2.235 -19.250  1.00  1.490          H  
ATOM   3499  N   ALA A 215       8.798  -6.520 -14.280  1.00  0.910          N  
ATOM   3500  CA  ALA A 215       9.400  -7.837 -14.272  1.00  1.160          C  
ATOM   3501  C   ALA A 215       9.581  -8.304 -12.841  1.00  0.870          C  
ATOM   3502  O   ALA A 215      10.698  -8.581 -12.415  1.00  1.140          O  
ATOM   3503  CB  ALA A 215      10.732  -7.803 -14.997  1.00  1.520          C  
ATOM   3504  H   ALA A 215       8.935  -5.941 -13.450  1.00  1.090          H  
ATOM   3505  HA  ALA A 215       8.726  -8.532 -14.773  1.00  1.390          H  
ATOM   3506 1HB  ALA A 215      11.173  -8.798 -14.994  1.00  1.830          H  
ATOM   3507 2HB  ALA A 215      10.576  -7.475 -16.024  1.00  1.830          H  
ATOM   3508 3HB  ALA A 215      11.398  -7.107 -14.489  1.00  1.830          H  
ATOM   3509  N   LEU A 216       8.498  -8.360 -12.095  1.00  0.910          N  
ATOM   3510  CA  LEU A 216       8.582  -8.697 -10.685  1.00  0.870          C  
ATOM   3511  C   LEU A 216       9.055 -10.091 -10.367  1.00  0.650          C  
ATOM   3512  O   LEU A 216       8.599 -11.075 -10.949  1.00  1.150          O  
ATOM   3513  CB  LEU A 216       7.209  -8.521 -10.037  1.00  1.230          C  
ATOM   3514  CG  LEU A 216       6.693  -7.098  -9.880  1.00  1.230          C  
ATOM   3515  CD1 LEU A 216       5.266  -7.129  -9.412  1.00  1.230          C  
ATOM   3516  CD2 LEU A 216       7.536  -6.372  -8.856  1.00  1.230          C  
ATOM   3517  H   LEU A 216       7.605  -8.145 -12.515  1.00  1.090          H  
ATOM   3518  HA  LEU A 216       9.298  -8.016 -10.233  1.00  1.040          H  
ATOM   3519 1HB  LEU A 216       6.485  -9.062 -10.637  1.00  1.480          H  
ATOM   3520 2HB  LEU A 216       7.242  -8.982  -9.070  1.00  1.480          H  
ATOM   3521  HG  LEU A 216       6.734  -6.576 -10.832  1.00  1.480          H  
ATOM   3522 1HD1 LEU A 216       4.906  -6.108  -9.296  1.00  1.480          H  
ATOM   3523 2HD1 LEU A 216       4.648  -7.651 -10.143  1.00  1.480          H  
ATOM   3524 3HD1 LEU A 216       5.219  -7.644  -8.464  1.00  1.480          H  
ATOM   3525 1HD2 LEU A 216       7.146  -5.394  -8.732  1.00  1.480          H  
ATOM   3526 2HD2 LEU A 216       7.489  -6.899  -7.913  1.00  1.480          H  
ATOM   3527 3HD2 LEU A 216       8.572  -6.300  -9.174  1.00  1.480          H  
ATOM   3528  N   LEU A 217       9.919 -10.165  -9.372  1.00  0.980          N  
ATOM   3529  CA  LEU A 217      10.404 -11.423  -8.855  1.00  1.460          C  
ATOM   3530  C   LEU A 217       9.336 -11.931  -7.939  1.00  1.560          C  
ATOM   3531  O   LEU A 217       8.802 -11.159  -7.145  1.00  1.950          O  
ATOM   3532  CB  LEU A 217      11.668 -11.254  -7.978  1.00  1.850          C  
ATOM   3533  CG  LEU A 217      12.960 -10.712  -8.589  1.00  1.850          C  
ATOM   3534  CD1 LEU A 217      13.964 -10.508  -7.443  1.00  1.850          C  
ATOM   3535  CD2 LEU A 217      13.521 -11.700  -9.602  1.00  1.850          C  
ATOM   3536  H   LEU A 217      10.239  -9.289  -8.959  1.00  1.180          H  
ATOM   3537  HA  LEU A 217      10.559 -12.130  -9.668  1.00  1.750          H  
ATOM   3538 1HB  LEU A 217      11.410 -10.585  -7.157  1.00  2.220          H  
ATOM   3539 2HB  LEU A 217      11.907 -12.220  -7.538  1.00  2.220          H  
ATOM   3540  HG  LEU A 217      12.771  -9.751  -9.071  1.00  2.220          H  
ATOM   3541 1HD1 LEU A 217      14.899 -10.118  -7.840  1.00  2.220          H  
ATOM   3542 2HD1 LEU A 217      13.559  -9.804  -6.725  1.00  2.220          H  
ATOM   3543 3HD1 LEU A 217      14.145 -11.462  -6.953  1.00  2.220          H  
ATOM   3544 1HD2 LEU A 217      14.451 -11.307 -10.014  1.00  2.220          H  
ATOM   3545 2HD2 LEU A 217      13.717 -12.656  -9.112  1.00  2.220          H  
ATOM   3546 3HD2 LEU A 217      12.805 -11.844 -10.411  1.00  2.220          H  
ATOM   3547  N   SER A 218       9.089 -13.235  -7.960  1.00  1.890          N  
ATOM   3548  CA  SER A 218       8.154 -13.869  -7.029  1.00  2.220          C  
ATOM   3549  C   SER A 218       8.841 -14.176  -5.705  1.00  2.270          C  
ATOM   3550  O   SER A 218       8.224 -14.647  -4.749  1.00  2.780          O  
ATOM   3551  CB  SER A 218       7.599 -15.141  -7.641  1.00  2.980          C  
ATOM   3552  OG  SER A 218       8.601 -16.126  -7.793  1.00  2.980          O  
ATOM   3553  H   SER A 218       9.540 -13.820  -8.653  1.00  2.270          H  
ATOM   3554  HA  SER A 218       7.332 -13.185  -6.835  1.00  2.660          H  
ATOM   3555 1HB  SER A 218       6.798 -15.527  -7.008  1.00  3.570          H  
ATOM   3556 2HB  SER A 218       7.166 -14.910  -8.612  1.00  3.570          H  
ATOM   3557  HG  SER A 218       8.186 -16.840  -8.295  1.00  3.570          H  
ATOM   3558  N   GLN A 219      10.148 -13.972  -5.701  1.00  2.280          N  
ATOM   3559  CA  GLN A 219      11.016 -14.261  -4.589  1.00  2.510          C  
ATOM   3560  C   GLN A 219      11.461 -12.987  -3.866  1.00  2.230          C  
ATOM   3561  O   GLN A 219      11.408 -11.905  -4.446  1.00  2.640          O  
ATOM   3562  CB  GLN A 219      12.222 -15.051  -5.107  1.00  3.420          C  
ATOM   3563  CG  GLN A 219      11.815 -16.336  -5.791  1.00  3.420          C  
ATOM   3564  CD  GLN A 219      11.083 -17.237  -4.843  1.00  3.420          C  
ATOM   3565  OE1 GLN A 219      11.596 -17.567  -3.768  1.00  3.420          O  
ATOM   3566  NE2 GLN A 219       9.870 -17.623  -5.219  1.00  3.420          N  
ATOM   3567  H   GLN A 219      10.539 -13.573  -6.536  1.00  2.740          H  
ATOM   3568  HA  GLN A 219      10.451 -14.889  -3.914  1.00  3.010          H  
ATOM   3569 1HB  GLN A 219      12.770 -14.444  -5.832  1.00  4.110          H  
ATOM   3570 2HB  GLN A 219      12.911 -15.294  -4.310  1.00  4.110          H  
ATOM   3571 1HG  GLN A 219      11.159 -16.116  -6.631  1.00  4.110          H  
ATOM   3572 2HG  GLN A 219      12.709 -16.853  -6.137  1.00  4.110          H  
ATOM   3573 1HE2 GLN A 219       9.316 -18.212  -4.625  1.00  4.110          H  
ATOM   3574 2HE2 GLN A 219       9.488 -17.304  -6.104  1.00  4.110          H  
ATOM   3575  N   PRO A 220      11.930 -13.085  -2.601  1.00  2.240          N  
ATOM   3576  CA  PRO A 220      12.526 -12.007  -1.817  1.00  2.560          C  
ATOM   3577  C   PRO A 220      13.758 -11.375  -2.479  1.00  3.010          C  
ATOM   3578  O   PRO A 220      14.166 -10.279  -2.095  1.00  3.430          O  
ATOM   3579  CB  PRO A 220      12.912 -12.709  -0.511  1.00  3.840          C  
ATOM   3580  CG  PRO A 220      11.961 -13.876  -0.399  1.00  3.840          C  
ATOM   3581  CD  PRO A 220      11.730 -14.342  -1.816  1.00  3.840          C  
ATOM   3582  HA  PRO A 220      11.766 -11.240  -1.641  1.00  3.070          H  
ATOM   3583 1HB  PRO A 220      13.968 -13.019  -0.552  1.00  4.610          H  
ATOM   3584 2HB  PRO A 220      12.821 -12.002   0.328  1.00  4.610          H  
ATOM   3585 1HG  PRO A 220      12.404 -14.663   0.235  1.00  4.610          H  
ATOM   3586 2HG  PRO A 220      11.031 -13.557   0.097  1.00  4.610          H  
ATOM   3587 1HD  PRO A 220      12.450 -15.125  -2.093  1.00  4.610          H  
ATOM   3588 2HD  PRO A 220      10.690 -14.692  -1.852  1.00  4.610          H  
ATOM   3589  N   GLY A 221      14.385 -12.079  -3.414  1.00  3.490          N  
ATOM   3590  CA  GLY A 221      15.545 -11.546  -4.094  1.00  4.390          C  
ATOM   3591  C   GLY A 221      16.108 -12.569  -5.075  1.00  4.640          C  
ATOM   3592  O   GLY A 221      15.642 -13.710  -5.113  1.00  4.460          O  
ATOM   3593  H   GLY A 221      14.045 -12.989  -3.684  1.00  4.190          H  
ATOM   3594 1HA  GLY A 221      15.257 -10.633  -4.613  1.00  5.270          H  
ATOM   3595 2HA  GLY A 221      16.296 -11.286  -3.351  1.00  5.270          H  
ATOM   3596  N   PRO A 222      17.106 -12.175  -5.878  1.00  5.360          N  
ATOM   3597  CA  PRO A 222      17.803 -12.979  -6.862  1.00  5.920          C  
ATOM   3598  C   PRO A 222      18.716 -13.966  -6.154  1.00  6.040          C  
ATOM   3599  O   PRO A 222      19.139 -13.701  -5.029  1.00  6.060          O  
ATOM   3600  CB  PRO A 222      18.589 -11.928  -7.650  1.00  8.880          C  
ATOM   3601  CG  PRO A 222      18.835 -10.816  -6.656  1.00  8.880          C  
ATOM   3602  CD  PRO A 222      17.602 -10.786  -5.780  1.00  8.880          C  
ATOM   3603  HA  PRO A 222      17.072 -13.501  -7.498  1.00  7.100          H  
ATOM   3604 1HB  PRO A 222      19.531 -12.364  -8.026  1.00 10.660          H  
ATOM   3605 2HB  PRO A 222      18.013 -11.603  -8.528  1.00 10.660          H  
ATOM   3606 1HG  PRO A 222      19.753 -11.033  -6.083  1.00 10.660          H  
ATOM   3607 2HG  PRO A 222      19.011  -9.867  -7.185  1.00 10.660          H  
ATOM   3608 1HD  PRO A 222      17.910 -10.546  -4.754  1.00 10.660          H  
ATOM   3609 2HD  PRO A 222      16.870 -10.070  -6.180  1.00 10.660          H  
ATOM   3610  N   ARG A 223      19.060 -15.064  -6.824  1.00  6.460          N  
ATOM   3611  CA  ARG A 223      20.017 -16.026  -6.275  1.00  6.940          C  
ATOM   3612  C   ARG A 223      21.434 -15.457  -6.191  1.00  7.170          C  
ATOM   3613  O   ARG A 223      22.188 -15.766  -5.268  1.00  7.580          O  
ATOM   3614  CB  ARG A 223      20.045 -17.300  -7.106  1.00  9.520          C  
ATOM   3615  CG  ARG A 223      18.799 -18.169  -6.985  1.00  9.520          C  
ATOM   3616  CD  ARG A 223      18.999 -19.535  -7.570  1.00  9.520          C  
ATOM   3617  NE  ARG A 223      19.241 -19.498  -9.019  1.00  9.520          N  
ATOM   3618  CZ  ARG A 223      18.284 -19.496  -9.982  1.00  9.520          C  
ATOM   3619  NH1 ARG A 223      17.003 -19.517  -9.663  1.00  9.520          N  
ATOM   3620  NH2 ARG A 223      18.643 -19.470 -11.257  1.00  9.520          N  
ATOM   3621  H   ARG A 223      18.650 -15.229  -7.732  1.00  7.750          H  
ATOM   3622  HA  ARG A 223      19.695 -16.284  -5.266  1.00  8.330          H  
ATOM   3623 1HB  ARG A 223      20.171 -17.043  -8.156  1.00 11.430          H  
ATOM   3624 2HB  ARG A 223      20.904 -17.902  -6.813  1.00 11.430          H  
ATOM   3625 1HG  ARG A 223      18.547 -18.285  -5.931  1.00 11.430          H  
ATOM   3626 2HG  ARG A 223      17.971 -17.686  -7.500  1.00 11.430          H  
ATOM   3627 1HD  ARG A 223      19.868 -19.995  -7.098  1.00 11.430          H  
ATOM   3628 2HD  ARG A 223      18.126 -20.153  -7.375  1.00 11.430          H  
ATOM   3629  HE  ARG A 223      20.206 -19.489  -9.326  1.00 11.430          H  
ATOM   3630 1HH1 ARG A 223      16.717 -19.537  -8.697  1.00 11.430          H  
ATOM   3631 2HH1 ARG A 223      16.301 -19.514 -10.390  1.00 11.430          H  
ATOM   3632 1HH2 ARG A 223      19.623 -19.454 -11.506  1.00 11.430          H  
ATOM   3633 2HH2 ARG A 223      17.941 -19.468 -11.982  1.00 11.430          H  
ATOM   3634  N   VAL A 224      21.806 -14.671  -7.197  1.00  7.200          N  
ATOM   3635  CA  VAL A 224      23.132 -14.080  -7.290  1.00  7.750          C  
ATOM   3636  C   VAL A 224      22.967 -12.567  -7.431  1.00  7.980          C  
ATOM   3637  O   VAL A 224      22.182 -12.109  -8.263  1.00  8.210          O  
ATOM   3638  CB  VAL A 224      23.903 -14.675  -8.495  1.00 10.630          C  
ATOM   3639  CG1 VAL A 224      25.293 -14.068  -8.594  1.00 10.630          C  
ATOM   3640  CG2 VAL A 224      23.996 -16.188  -8.351  1.00 10.630          C  
ATOM   3641  H   VAL A 224      21.133 -14.473  -7.920  1.00  8.640          H  
ATOM   3642  HA  VAL A 224      23.686 -14.290  -6.374  1.00  9.300          H  
ATOM   3643  HB  VAL A 224      23.372 -14.424  -9.412  1.00 12.760          H  
ATOM   3644 1HG1 VAL A 224      25.820 -14.482  -9.455  1.00 12.760          H  
ATOM   3645 2HG1 VAL A 224      25.223 -13.004  -8.704  1.00 12.760          H  
ATOM   3646 3HG1 VAL A 224      25.850 -14.299  -7.693  1.00 12.760          H  
ATOM   3647 1HG2 VAL A 224      24.530 -16.600  -9.206  1.00 12.760          H  
ATOM   3648 2HG2 VAL A 224      24.531 -16.431  -7.433  1.00 12.760          H  
ATOM   3649 3HG2 VAL A 224      23.002 -16.620  -8.311  1.00 12.760          H  
ATOM   3650  N   SER A 225      23.695 -11.798  -6.617  1.00  8.220          N  
ATOM   3651  CA  SER A 225      23.590 -10.343  -6.663  1.00  8.790          C  
ATOM   3652  C   SER A 225      24.156  -9.787  -7.954  1.00  9.180          C  
ATOM   3653  O   SER A 225      24.944 -10.449  -8.637  1.00  9.740          O  
ATOM   3654  CB  SER A 225      24.336  -9.721  -5.495  1.00 12.080          C  
ATOM   3655  OG  SER A 225      25.735  -9.898  -5.617  1.00 12.080          O  
ATOM   3656  H   SER A 225      24.325 -12.226  -5.954  1.00  9.860          H  
ATOM   3657  HA  SER A 225      22.535 -10.070  -6.600  1.00 10.550          H  
ATOM   3658 1HB  SER A 225      24.110  -8.654  -5.447  1.00 14.490          H  
ATOM   3659 2HB  SER A 225      23.991 -10.168  -4.566  1.00 14.490          H  
ATOM   3660  HG  SER A 225      26.112  -9.494  -4.819  1.00 14.490          H  
ATOM   3661  N   LEU A 226      23.782  -8.548  -8.273  1.00  9.170          N  
ATOM   3662  CA  LEU A 226      24.268  -7.908  -9.485  1.00  9.800          C  
ATOM   3663  C   LEU A 226      25.766  -7.696  -9.455  1.00 10.540          C  
ATOM   3664  O   LEU A 226      26.432  -7.835 -10.485  1.00 11.200          O  
ATOM   3665  CB  LEU A 226      23.571  -6.560  -9.678  1.00 13.470          C  
ATOM   3666  CG  LEU A 226      22.048  -6.601 -10.001  1.00 13.470          C  
ATOM   3667  CD1 LEU A 226      21.514  -5.176  -9.972  1.00 13.470          C  
ATOM   3668  CD2 LEU A 226      21.799  -7.242 -11.378  1.00 13.470          C  
ATOM   3669  H   LEU A 226      23.149  -8.050  -7.664  1.00 11.000          H  
ATOM   3670  HA  LEU A 226      24.053  -8.559 -10.322  1.00 11.760          H  
ATOM   3671 1HB  LEU A 226      23.705  -5.975  -8.763  1.00 16.160          H  
ATOM   3672 2HB  LEU A 226      24.070  -6.031 -10.488  1.00 16.160          H  
ATOM   3673  HG  LEU A 226      21.527  -7.177  -9.239  1.00 16.160          H  
ATOM   3674 1HD1 LEU A 226      20.444  -5.184 -10.180  1.00 16.160          H  
ATOM   3675 2HD1 LEU A 226      21.687  -4.741  -8.986  1.00 16.160          H  
ATOM   3676 3HD1 LEU A 226      22.024  -4.578 -10.726  1.00 16.160          H  
ATOM   3677 1HD2 LEU A 226      20.729  -7.247 -11.581  1.00 16.160          H  
ATOM   3678 2HD2 LEU A 226      22.311  -6.665 -12.148  1.00 16.160          H  
ATOM   3679 3HD2 LEU A 226      22.159  -8.261 -11.397  1.00 16.160          H  
ATOM   3680  N   GLU A 227      26.303  -7.373  -8.284  1.00 10.590          N  
ATOM   3681  CA  GLU A 227      27.726  -7.138  -8.156  1.00 11.410          C  
ATOM   3682  C   GLU A 227      28.471  -8.437  -8.410  1.00 11.750          C  
ATOM   3683  O   GLU A 227      29.489  -8.450  -9.111  1.00 12.500          O  
ATOM   3684  CB  GLU A 227      28.028  -6.580  -6.768  1.00 15.650          C  
ATOM   3685  CG  GLU A 227      27.432  -5.180  -6.527  1.00 15.650          C  
ATOM   3686  CD  GLU A 227      25.940  -5.221  -6.238  1.00 15.650          C  
ATOM   3687  OE1 GLU A 227      25.431  -6.307  -6.032  1.00 15.650          O  
ATOM   3688  OE2 GLU A 227      25.317  -4.190  -6.241  1.00 15.650          O  
ATOM   3689  H   GLU A 227      25.703  -7.266  -7.461  1.00 12.710          H  
ATOM   3690  HA  GLU A 227      28.031  -6.409  -8.908  1.00 13.690          H  
ATOM   3691 1HB  GLU A 227      27.635  -7.257  -6.009  1.00 18.780          H  
ATOM   3692 2HB  GLU A 227      29.107  -6.519  -6.628  1.00 18.780          H  
ATOM   3693 1HG  GLU A 227      27.944  -4.716  -5.684  1.00 18.780          H  
ATOM   3694 2HG  GLU A 227      27.610  -4.567  -7.409  1.00 18.780          H  
ATOM   3695  N   SER A 228      27.950  -9.537  -7.865  1.00 11.330          N  
ATOM   3696  CA  SER A 228      28.571 -10.824  -8.081  1.00 11.850          C  
ATOM   3697  C   SER A 228      28.544 -11.174  -9.565  1.00 12.170          C  
ATOM   3698  O   SER A 228      29.571 -11.564 -10.114  1.00 13.010          O  
ATOM   3699  CB  SER A 228      27.899 -11.889  -7.251  1.00 16.380          C  
ATOM   3700  OG  SER A 228      28.506 -13.137  -7.454  1.00 16.380          O  
ATOM   3701  H   SER A 228      27.131  -9.473  -7.261  1.00 13.600          H  
ATOM   3702  HA  SER A 228      29.613 -10.761  -7.767  1.00 14.220          H  
ATOM   3703 1HB  SER A 228      27.963 -11.618  -6.201  1.00 19.660          H  
ATOM   3704 2HB  SER A 228      26.853 -11.930  -7.505  1.00 19.660          H  
ATOM   3705  HG  SER A 228      28.031 -13.755  -6.898  1.00 19.660          H  
ATOM   3706  N   LEU A 229      27.398 -10.971 -10.237  1.00 11.660          N  
ATOM   3707  CA  LEU A 229      27.290 -11.294 -11.661  1.00 12.150          C  
ATOM   3708  C   LEU A 229      28.264 -10.465 -12.492  1.00 12.940          C  
ATOM   3709  O   LEU A 229      28.847 -10.959 -13.458  1.00 13.720          O  
ATOM   3710  CB  LEU A 229      25.859 -11.021 -12.155  1.00 16.810          C  
ATOM   3711  CG  LEU A 229      24.744 -11.955 -11.613  1.00 16.810          C  
ATOM   3712  CD1 LEU A 229      23.394 -11.407 -12.009  1.00 16.810          C  
ATOM   3713  CD2 LEU A 229      24.924 -13.382 -12.149  1.00 16.810          C  
ATOM   3714  H   LEU A 229      26.572 -10.643  -9.728  1.00 13.990          H  
ATOM   3715  HA  LEU A 229      27.542 -12.340 -11.796  1.00 14.580          H  
ATOM   3716 1HB  LEU A 229      25.596 -10.003 -11.874  1.00 20.180          H  
ATOM   3717 2HB  LEU A 229      25.853 -11.088 -13.241  1.00 20.180          H  
ATOM   3718  HG  LEU A 229      24.782 -11.965 -10.552  1.00 20.180          H  
ATOM   3719 1HD1 LEU A 229      22.613 -12.050 -11.600  1.00 20.180          H  
ATOM   3720 2HD1 LEU A 229      23.281 -10.410 -11.603  1.00 20.180          H  
ATOM   3721 3HD1 LEU A 229      23.310 -11.372 -13.091  1.00 20.180          H  
ATOM   3722 1HD2 LEU A 229      24.133 -14.014 -11.755  1.00 20.180          H  
ATOM   3723 2HD2 LEU A 229      24.872 -13.374 -13.236  1.00 20.180          H  
ATOM   3724 3HD2 LEU A 229      25.880 -13.789 -11.841  1.00 20.180          H  
ATOM   3725  N   ALA A 230      28.439  -9.193 -12.135  1.00 12.890          N  
ATOM   3726  CA  ALA A 230      29.379  -8.320 -12.824  1.00 13.720          C  
ATOM   3727  C   ALA A 230      30.817  -8.842 -12.719  1.00 14.550          C  
ATOM   3728  O   ALA A 230      31.607  -8.710 -13.657  1.00 15.410          O  
ATOM   3729  CB  ALA A 230      29.300  -6.919 -12.251  1.00 18.880          C  
ATOM   3730  H   ALA A 230      27.866  -8.804 -11.378  1.00 15.470          H  
ATOM   3731  HA  ALA A 230      29.102  -8.296 -13.878  1.00 16.460          H  
ATOM   3732 1HB  ALA A 230      29.984  -6.266 -12.787  1.00 22.650          H  
ATOM   3733 2HB  ALA A 230      28.280  -6.546 -12.347  1.00 22.650          H  
ATOM   3734 3HB  ALA A 230      29.576  -6.948 -11.198  1.00 22.650          H  
ATOM   3735  N   LYS A 231      31.154  -9.426 -11.560  1.00 14.390          N  
ATOM   3736  CA  LYS A 231      32.494  -9.936 -11.292  1.00 15.230          C  
ATOM   3737  C   LYS A 231      32.714 -11.410 -11.673  1.00 15.580          C  
ATOM   3738  O   LYS A 231      33.861 -11.823 -11.862  1.00 16.190          O  
ATOM   3739  CB  LYS A 231      32.802  -9.746  -9.811  1.00 20.990          C  
ATOM   3740  CG  LYS A 231      32.916  -8.288  -9.388  1.00 20.990          C  
ATOM   3741  CD  LYS A 231      33.186  -8.163  -7.898  1.00 20.990          C  
ATOM   3742  CE  LYS A 231      33.295  -6.703  -7.473  1.00 20.990          C  
ATOM   3743  NZ  LYS A 231      33.528  -6.566  -6.005  1.00 20.990          N  
ATOM   3744  H   LYS A 231      30.454  -9.467 -10.810  1.00 17.270          H  
ATOM   3745  HA  LYS A 231      33.197  -9.342 -11.873  1.00 18.280          H  
ATOM   3746 1HB  LYS A 231      31.999 -10.203  -9.223  1.00 25.180          H  
ATOM   3747 2HB  LYS A 231      33.729 -10.256  -9.561  1.00 25.180          H  
ATOM   3748 1HG  LYS A 231      33.723  -7.814  -9.945  1.00 25.180          H  
ATOM   3749 2HG  LYS A 231      31.985  -7.773  -9.626  1.00 25.180          H  
ATOM   3750 1HD  LYS A 231      32.365  -8.631  -7.349  1.00 25.180          H  
ATOM   3751 2HD  LYS A 231      34.112  -8.679  -7.649  1.00 25.180          H  
ATOM   3752 1HE  LYS A 231      34.122  -6.238  -8.007  1.00 25.180          H  
ATOM   3753 2HE  LYS A 231      32.370  -6.188  -7.733  1.00 25.180          H  
ATOM   3754 1HZ  LYS A 231      33.593  -5.586  -5.764  1.00 25.180          H  
ATOM   3755 2HZ  LYS A 231      32.758  -6.986  -5.502  1.00 25.180          H  
ATOM   3756 3HZ  LYS A 231      34.389  -7.031  -5.752  1.00 25.180          H  
ATOM   3757  N   GLN A 232      31.631 -12.185 -11.759  1.00 15.300          N  
ATOM   3758  CA  GLN A 232      31.642 -13.609 -12.074  1.00 15.740          C  
ATOM   3759  C   GLN A 232      32.002 -13.886 -13.532  1.00 16.680          C  
ATOM   3760  O   GLN A 232      33.057 -14.458 -13.796  1.00 17.290          O  
ATOM   3761  OXT GLN A 232      31.085 -13.946 -14.350  1.00 23.610          O  
ATOM   3762  CB  GLN A 232      30.266 -14.208 -11.760  1.00 20.980          C  
ATOM   3763  CG  GLN A 232      30.159 -15.702 -11.913  1.00 20.980          C  
ATOM   3764  CD  GLN A 232      28.781 -16.216 -11.512  1.00 20.980          C  
ATOM   3765  OE1 GLN A 232      27.749 -15.645 -11.875  1.00 20.980          O  
ATOM   3766  NE2 GLN A 232      28.758 -17.304 -10.753  1.00 20.980          N  
ATOM   3767  H   GLN A 232      30.727 -11.776 -11.526  1.00 18.360          H  
ATOM   3768  HA  GLN A 232      32.388 -14.090 -11.444  1.00 18.890          H  
ATOM   3769 1HB  GLN A 232      29.995 -13.967 -10.734  1.00 25.180          H  
ATOM   3770 2HB  GLN A 232      29.521 -13.743 -12.406  1.00 25.180          H  
ATOM   3771 1HG  GLN A 232      30.333 -15.963 -12.958  1.00 25.180          H  
ATOM   3772 2HG  GLN A 232      30.906 -16.175 -11.281  1.00 25.180          H  
ATOM   3773 1HE2 GLN A 232      27.882 -17.690 -10.457  1.00 25.180          H  
ATOM   3774 2HE2 GLN A 232      29.613 -17.745 -10.477  1.00 25.180          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 -1340.97 151.97 952.731 -89.6236 29.788 63.4156 489.315 -522.158 -1.79136 -11.4044 -423.294 -67.1969 -106.859 -54.9246 -42.2374 -40.83 0 78.6612 2.18861 18.7983 130.157 211.823 -50.0908 33.6632 -65.1198 13.544 175.118 -465.328
ASN:NtermProteinFull_1 -0.76967 0.02737 0.91233 -0.18627 0.03258 0.29447 0.24109 -0.37512 -0.01891 -0.04955 -0.53438 0.27787 0 0 0 0 0 0.00336 0.05948 0.00879 0 1.75836 0 0 -0.93687 0 0.02675 0.77167
HIS_D_2 -2.32837 0.43378 2.5709 -0.46319 0.01703 0.32634 0.97153 -1.07514 -0.01891 -0.04955 -1.50674 -0.17451 0 0 -0.92282 0 0 0.0019 0.06038 0.04175 0 1.54449 -0.07999 0 -0.45461 -0.31717 0.88139 -0.54153
PRO_3 -2.58004 0.4162 2.34879 -0.11623 0.00046 0.08651 0.99 -0.97692 -0 -0 -1.1944 0.27553 0 0 -0.92282 0 0 0.0019 -0.06835 0.04315 0.14139 0 -1.14393 0 -2.4119 -0.65706 0.98133 -4.78639
LYS_4 -1.88741 0.20498 1.68043 -0.301 0.03039 0.13502 0.76019 -0.84145 -0.00848 -0.10649 -0.67971 0.09511 0 0 0 0 0 0.00427 0.03738 0.00034 1.94242 0 -0.03462 0 -1.5107 -0.51551 0.18369 -0.81115
ASP_5 -1.06354 0.07568 1.18787 -0.2492 0.04657 0.82251 0.15308 -0.61474 -0.01064 -0.11522 0.31398 -0.7356 0 0 0 0 0 0.00368 -0.01668 0.03263 0 1.99569 -0.69475 0 -2.3716 -0.24951 0.15589 -1.3339
VAL_6 -3.27207 0.39397 1.97632 -0.27665 0.19481 0.0586 0.84095 -1.27494 -0 -0 -0.74718 -0.30056 0 0 0 0 0 0.00203 0.01401 0.00127 0.24879 0 -0.78003 0 1.9342 -0.29141 0.18638 -1.09152
HIS_7 -2.90379 0.21229 1.83867 -0.50262 0.02613 0.39086 0.18317 -1.15801 -0.00216 -0.00873 0.17567 -0.84827 0 0 0 0 0 0.00405 -0.04033 0.01962 0 1.72303 0.01876 0 -0.45461 -0.31972 0.19726 -1.44873
LEU_8 -2.73286 0.1704 1.66706 -0.46408 0.17645 0.09709 0.18376 -1.04215 -0 -0 0.03245 -0.01223 0 0 0 0 0 0.01502 -0.04237 0.04768 0.81809 0 -0.06618 0 0.18072 -0.09075 0.17 -0.89188
LEU_9 -4.62098 0.53044 0.91164 -0.69612 0.29693 0.20426 0.34169 -1.16059 -0 -0 -0.37331 0.10745 0 0 0 0 0 0.54549 0.21931 0.21812 0.9649 0 0.91483 0 0.18072 0.96484 0.41636 -0.03402
ASP_10 -3.06638 0.25909 4.27258 -0.25479 0.1544 0.89448 1.33344 -1.83024 -0 -0 -1.4849 -2.35786 0 0 0 -0.765 0 1.05835 0.23601 0.10877 0 2.08707 -0.55256 0 -2.3716 1.35247 1.39057 0.4639
MET_11 -5.09321 0.58552 3.3 -0.39078 0.1094 0.14077 0.59105 -1.6413 -0.00292 -0.00972 0.34463 -0.15776 0 0 0 0 0 0.49278 0.02073 0.07204 1.88093 0 0.02835 0 0.60916 0.26286 1.42906 2.57158
GLN_12 -5.76132 0.28169 5.77981 -0.56306 0.09602 0.50772 3.66622 -2.80421 -0 -0 -4.60693 -0.61953 0 0 0 -1.91733 0 0.05035 -0.01731 0.21771 0 2.54186 0.16815 0 -0.18838 -0.20912 0.67946 -2.69819
TYR_13 -5.1108 0.44813 1.70803 -0.61515 0.14896 0.34825 0.56802 -1.5733 -0.01842 -0.15457 0.17886 -0.23479 0 0 0 0 0 0.18327 0.06574 0.00565 0 2.55019 -0.30786 0.00535 1.2797 -0.14906 0.50471 -0.16908
ARG_14 -4.49485 0.56772 4.95356 -0.6215 0.08135 0.41506 2.33657 -1.97661 -0.01984 -0.08134 -1.86735 0.34706 0 0 0 -1.72377 0 0.05298 0.02419 0.11041 1.7717 0 -0.09599 0 -1.2888 -0.13534 0.66092 -0.98388
MET_15 -6.83526 0.55651 2.95513 -0.39688 0.08155 0.16847 0.87636 -1.58933 -0.0199 -0.12978 -0.05886 -0.30274 0 0 0 0 0 0.06763 0.2581 0.08158 1.58039 0 0.0419 0 0.60916 -0.01561 1.14918 -0.92239
HIS_16 -9.96905 1.33561 8.05209 -0.48312 0.03406 0.37541 3.7869 -3.60646 -0.0203 -0.08736 -4.51317 -0.85392 0 0 -1.17399 0 0 0.0131 0.0033 0.02516 0 1.54996 -0.05836 0 -0.45461 -0.25654 1.69793 -4.60335
PRO_17 -6.34861 1.00567 4.94512 -0.08398 0 0.05115 1.91683 -2.00658 -0.02053 -0.15409 -0.70903 0.70438 0 0 0 0 0 0.02731 -0.1711 0.03137 0.60188 0 -0.41617 0 -2.4119 -0.51978 1.51685 -2.04122
GLU_18 -6.18367 0.44681 7.45406 -0.48495 0.12573 0.99146 3.82772 -3.00337 -0.03109 -0.14681 -5.1054 -0.45709 0 0 -2.01569 -1.44607 0 0.19828 0.14534 0.01883 0 3.00294 -0.09227 0 -2.7348 -0.46261 0.76296 -5.18967
ILE_19 -7.53674 0.59461 4.20287 -0.45724 0.25308 0.08681 2.51505 -2.57068 -0.00958 -0.09042 -1.81282 -0.06036 0 0 0 0 0 0.01988 -0.01295 0.00353 0.63013 0 -0.56852 0 0.73287 -0.16679 0.58116 -3.66611
SER_20 -5.82394 0.51264 5.75347 -0.02988 0 0.04921 2.96151 -2.61637 -0.00958 -0.09042 -2.76725 -1.11767 0 0 0 -0.71933 0 0.02029 0.02989 0.03144 0.20561 0 -0.00612 0.6307 -0.77834 -0.25322 0.72173 -3.29564
ARG_21 -5.08234 0.33007 6.10031 -0.89635 0.19521 0.59228 2.72795 -2.57209 -0.00046 -0.00601 -2.71305 0.08585 0 0 0 -0.75547 0 0.0247 -0.01882 0.04819 2.53887 0 -0.1964 0 -1.2888 -0.37874 0.74486 -0.52025
PHE_22 -8.82306 1.76031 4.00871 -1.04825 0.15758 0.37253 2.52211 -2.58074 -0 -0 -2.2049 0.04724 0 0 0 0 0 0.01312 0.10316 7e-05 0 1.9438 -0.3625 0 1.0402 5.68544 1.89686 4.53168
PRO_23 -7.77538 1.20301 4.54264 -0.08464 2e-05 0.05249 2.63316 -2.23247 -0 -0 -2.67962 0.73953 0 0 0 0 0 0.01739 0.08864 0.00755 0.46291 0 -0.02555 0 -2.4119 5.50973 1.95671 2.00422
SER_24 -6.70111 0.64545 7.06364 -0.02611 0 0.06091 3.62527 -3.4343 -0 -0 -3.40159 -0.71849 0 0 0 0 0 0.0142 0.07009 0.01344 0.51604 0 0.38847 0.68631 -0.77834 0.21056 0.60014 -1.16542
LYS_25 -3.80316 0.09957 4.30724 -0.30239 0.02688 0.13548 1.55857 -2.04252 -0 -0 -0.48779 -0.04867 0 0 0 0 0 0.02083 -0.00304 0.05552 1.87467 0 -0.09109 0 -1.5107 0.35521 0.3547 0.49928
GLU_26 -4.57671 0.21387 3.74026 -0.64843 0.13433 1.20643 1.29155 -1.73115 -0 -0 -1.38227 -0.51432 0 0 0 0 0 0.01962 0.06945 0.00674 0 3.31088 -0.25452 0 -2.7348 -0.21171 0.45315 -1.60764
PHE_27 -6.49135 0.32582 2.51821 -0.78505 0.02538 0.29614 1.29894 -1.81447 -0 -0 -0.79419 -0.00761 0 0 0 0 0 0.03592 -0.0359 0.51401 0 2.90532 -0.02088 0 1.0402 0.14448 0.4894 -0.35562
TYR_28 -8.63074 0.70936 3.85059 -0.6584 0.05593 0.37839 2.98422 -2.66661 -0 -0 -2.14888 -0.2056 0 0 0 -0.78603 0 0.04292 -0.03373 0.06619 0 2.00156 -0.27348 9e-05 1.2797 -0.00061 0.45071 -3.58443
GLU_29 -2.70334 0.14418 3.11656 -0.23794 0.05399 0.39975 1.20014 -1.48388 -0 -0 -0.34229 -0.45267 0 0 0 0 0 0.02497 -0.04906 0.00815 0 2.69909 0.03271 0 -2.7348 -0.2826 0.35661 -0.25044
GLY_30 -2.70854 0.1868 3.20391 -5e-05 0 0 1.31332 -1.61388 -0 -0 -1.26094 -0.39584 0 0 0 0 0 0.01295 -0.16642 0 0 0 -1.41866 0 0.83697 -0.55935 0.24575 -2.32397
LEU_31 -4.49543 0.46061 3.39572 -0.51867 0.18369 0.14708 1.72581 -1.84681 -0 -0 -1.0166 0.16045 0 0 0 0 0 0.09042 -0.06113 0.06224 0.12263 0 -0.16743 0 0.18072 -0.83543 0.32127 -2.09084
LEU_32 -6.86986 0.6471 2.49429 -0.50848 0.1812 0.12356 1.00525 -1.93547 -0 -0 -0.36351 0.22342 0 0 0 0 0 0.06687 -0.05784 0.47772 0.49793 0 -0.24323 0 0.18072 -0.38061 0.54102 -3.91991
GLN_33 -4.47824 0.36986 5.0932 -0.6284 0.11683 0.64834 2.19551 -2.35388 -0 -0 -2.60976 -0.7203 0 0 0 0 0 0.11387 0.00436 0.04084 0 2.09899 -0.02069 0 -0.18838 -0.16332 0.48515 0.00398
ASP_34 -2.92772 0.10536 3.70096 -0.11237 0.00639 0.32744 1.1261 -1.54923 -0.04043 -0.28387 -1.37531 -0.43749 0 0 0 -0.71933 0 0.01661 -0.08195 0.02616 0 3.64782 -0.42794 0 -2.3716 -0.14927 0.20614 -1.31353
GLY_35 -3.09774 0.34862 2.12479 -6e-05 0 0 0.98785 -1.31882 -0.01551 -0.14485 -1.60919 -0.37875 0 0 0 0 0 0.05971 -0.13561 0 0 0 0.34873 0 0.83697 -0.11398 0.17574 -1.93209
ALA_36 -2.84226 0.2052 1.25572 -0.02343 0 0 0.6342 -1.11554 -0 -0 0.05345 -0.41285 0 0 0 0 0 0.02272 -0.0236 0 0 0 -0.17091 0 1.8394 0.13041 0.17771 -0.26979
ASP_37 -3.58797 0.30574 4.63974 -0.15636 0.00399 0.46835 2.41531 -2.14437 -0 -0 -3.1014 -0.95372 0 0 -0.98883 0 0 0.05502 -0.03363 0.12056 0 3.20508 0.06708 0 -2.3716 -0.11995 0.18042 -1.99655
MET_38 -6.70565 0.81086 5.29095 -0.44796 0.14725 0.17853 2.19134 -2.39698 -0 -0 -2.11638 0.15899 0 0 0 0 0 0.02009 -0.10722 0.00756 2.14712 0 -0.06693 0 0.60916 -0.38988 0.3445 -0.32466
ALA_39 -2.85001 0.41224 3.14107 -0.02419 0 0 1.73971 -1.58391 -0.00509 -0.02641 -1.20072 -0.38292 0 0 -0.98883 0 0 0.0745 -0.08746 0 0 0 -0.36329 0 1.8394 -0.46031 0.36439 -0.40185
ARG_40 -2.73377 0.21714 2.71402 -0.4595 0.06074 0.26279 1.14021 -1.30228 -0 -0 -0.95085 0.13098 0 0 0 0 0 0.09778 -0.04644 0.01159 1.97097 0 -0.04644 0 -1.2888 -0.64449 0.21029 -0.65607
LEU_41 -7.4155 0.77573 3.89689 -0.4805 0.2674 0.11556 1.66887 -2.63535 -0.01149 -0.13122 -0.57364 0.0986 0 0 0 0 0 0.24425 0.15893 0.20859 0.3547 0 -0.16037 0 0.18072 -0.17488 0.56242 -3.0503
ARG_42 -4.39219 0.21628 3.92213 -0.48238 0.05784 0.24227 1.31771 -1.90591 -0.02344 -0.10782 -0.15127 0.66401 0 0 0 0 0 0.77449 -0.04824 0.11582 2.04577 0 -0.04289 0 -1.2888 -0.18396 0.831 1.56043
LEU_43 -4.59617 1.22278 1.89132 -0.6021 0.35779 0.19005 0.91608 -1.1921 -0.00806 -0.04906 -0.00198 0.21557 0 0 0 0 0 3.57488 -0.04988 0.09223 0.3121 0 -0.26227 0 0.18072 -0.26537 1.84634 3.77286
GLN_44 -4.52304 1.59388 3.15864 -0.41468 0.00704 0.28962 1.17688 -1.41311 -0.03808 -0.22416 -0.96285 -0.7633 0 0 0 0 0 1.77904 0.06465 1.51272 0 2.11992 0.45827 0 -0.18838 2.18701 3.14855 8.96863
PRO_45 -2.21493 0.63697 1.43489 -0.12876 0.13956 0.08735 0.16253 -0.59956 -0 -0 -0.00013 0.16527 0 0 0 0 0 1.34642 0.51835 0.00576 1.07398 0 -0.77191 0 -2.4119 2.66439 2.14675 4.25504
TRP_46 -10.929 2.10503 5.00529 -1.01895 0.0456 0.02818 2.70236 -3.31239 -0.00885 -0.11877 -2.22246 -0.53108 0 0 0 0 0 0.51133 -0.00126 0.36405 0 2.90669 -0.24199 0 1.6906 0.34806 1.35406 -1.32349
HIS_D_47 -3.18888 0.65529 3.38609 -0.43463 0.02772 0.51036 1.19251 -1.67768 -0 -0 -2.27757 -0.22387 0 0 0 -0.65174 0 1.14752 -0.03136 0.01158 0 2.71734 -0.18228 0 -0.45461 0.32088 1.11266 1.95933
GLN_48 -5.29511 0.4956 4.26238 -0.47238 0.10036 0.44657 1.53893 -2.1228 -0.02853 -0.22156 -1.15501 -0.54904 0 0 0 0 0 1.6978 -0.00535 0.03608 0 3.58088 0.02553 0 -0.18838 0.28887 0.45059 2.88544
SER_49 -1.66801 0.09397 1.64127 -0.02987 0.0004 0.04908 0.42089 -0.8101 -0.03711 -0.28432 0.32534 -1.11599 0 0 0 0 0 0.19869 -0.01651 0.01743 0.28946 0 -0.25032 0.63217 -0.77834 -0.52379 0.3022 -1.54345
VAL_50 -5.23471 0.43269 3.0859 -0.26262 0.12794 0.05401 1.71244 -2.04664 -0 -0 -0.89385 -0.28718 0 0 0 0 0 1.3819 -0.05269 0.02354 0.30601 0 -0.77332 0 1.9342 -0.52879 0.24953 -0.77164
LEU_51 -2.47787 0.48526 1.50446 -0.57935 0.15735 0.1525 0.37697 -0.90015 -0 -0 0.38709 0.2434 0 0 0 0 0 0.20744 -0.07 0.19134 0.34939 0 -0.1498 0 0.18072 -0.14651 0.3375 0.24975
LEU_52 -4.46977 0.63277 2.19206 -0.51521 0.24259 0.15765 0.69049 -1.17507 -0 -0 -0.17495 -0.08343 0 0 0 0 0 1.28089 -0.00711 0.17566 0.20849 0 0.5501 0 0.18072 0.28876 0.35228 0.52692
GLY_53 -3.60244 0.51245 3.35135 -0.00017 0 0 1.66148 -1.75988 -0 -0 -1.16712 -0.34451 0 0 0 0 0 0.35567 0.08999 0 0 0 0.804 0 0.83697 5.95019 1.34903 8.03701
PRO_54 -5.56488 0.83288 3.79872 -0.16784 0.06556 0.10962 1.61259 -1.60466 -0 -0 -1.46784 0.18031 0 0 0 0 0 0.09478 0.0608 0.0072 0.19843 0 -0.95866 0 -2.4119 6.09857 1.53981 2.4235
TYR_55 -8.51662 1.01244 4.20372 -0.86545 0.07491 0.14569 2.74952 -2.55958 -0 -0 -1.62155 -0.51608 0 0 0 0 0 0.01599 -0.02654 0.24416 0 1.97744 -0.24289 0.00052 1.2797 0.50855 0.53405 -1.602
ARG_56 -9.32519 0.87958 7.08293 -1.06199 0.25202 0.80614 3.7637 -3.60677 -0.01528 -0.14009 -2.98657 0.39688 0 0 0 0 0 0.02095 0.10298 0.06895 3.80916 0 -0.18008 0 -1.2888 0.29968 0.42553 -0.69627
PHE_57 -9.88868 0.67042 4.04452 -0.77928 0.07676 0.08533 2.78643 -3.05492 -0.00868 -0.02898 -2.20109 -0.53814 0 0 0 0 0 0.0868 -0.03217 0.00182 0 2.74205 -0.13054 0 1.0402 0.08428 0.34161 -4.70227
PHE_58 -9.84534 1.33714 3.64524 -0.92907 0.11499 0.1176 2.92336 -3.2106 -0 -0 -2.09812 -0.6124 0 0 0 0 0 0.08865 -0.0185 0.00295 0 2.73097 -0.10114 0 1.0402 -0.08212 0.51069 -4.38553
ASP_59 -6.35862 0.21464 7.2315 -0.18739 0.02122 0.59462 2.39218 -3.28755 -0.01823 -0.06186 -3.12325 -1.1849 0 0 0 -0.2829 0 0.01458 -0.07624 0.18414 0 1.99436 -0.80136 0 -2.3716 -0.16929 0.68361 -4.59234
VAL_60 -7.72449 1.0807 3.60852 -0.29561 0.21623 0.0718 2.14085 -2.66016 -0.00753 -0.06134 -0.53992 -0.37871 0 0 0 0 0 0.08964 -0.02524 0.05825 0.17112 0 -0.58049 0 1.9342 -0.31337 0.69435 -2.52118
LYS_61 -3.53257 0.0558 4.29734 -0.3332 0.0753 0.19954 0.41431 -1.69127 -0.01081 -0.03471 -1.01494 -0.24349 0 0 0 0 0 0.26701 -0.05713 0.01845 1.7451 0 0.04577 0 -1.5107 -0.25376 0.65559 -0.90837
GLY_62 -2.4312 0.21901 2.88401 -0.00023 0 0 0.95444 -1.44487 -0.00753 -0.06134 -0.51725 -0.19555 0 0 0 0 0 0.14053 -0.06792 0 0 0 0.24722 0 0.83697 -0.05522 0.26472 0.76579
SER_63 -1.7162 0.04935 1.84326 -0.02813 0 0.06459 0.47531 -0.9583 -4e-05 -0.00074 -0.26756 -0.46508 0 0 0 0 0 0.09667 -0.02 0.01231 0.18392 0 -0.41595 0.60267 -0.77834 -0.24952 0.06059 -1.51121
GLN_64 -5.7707 0.2505 3.50554 -0.46203 0.17009 0.38374 1.59039 -1.98919 -0.02177 -0.17928 -1.86076 -0.43879 0 0 -0.95144 0 0 0.02549 0.02809 0.01621 0 4.50411 0.0008 0 -0.18838 -0.37524 0.24731 -1.51531
GLU_65 -4.51692 0.4002 4.70125 -0.34088 0.07799 0.4277 2.52438 -2.25147 -0.00594 -0.08105 -3.24002 -0.40438 0 0 0 -0.62693 0 0.04313 -0.01364 0.00835 0 3.15858 0.1237 0 -2.7348 0.01159 0.36647 -2.3727
ARG_66 -4.29367 0.1534 2.68404 -0.64316 0.08052 0.43017 0.6695 -1.42929 -0.00346 -0.04805 -0.60205 0.58409 0 0 0 0 0 0.01471 -0.01248 0.02258 1.93924 0 -0.12373 0 -1.2888 -0.11684 0.24439 -1.73889
GLY_67 -3.53666 0.40871 3.43953 -0.00029 0 0 1.95176 -1.89492 -0 -0 -1.54889 -0.16389 0 0 0 0 0 0.04667 -0.00124 0 0 0 -0.70489 0 0.83697 -0.5089 0.60089 -1.07517
PRO_68 -2.74664 0.27682 1.68313 -0.07124 0 0.04336 0.6942 -0.64704 -0 -0 0.64228 0.59581 0 0 0 0 0 0.0579 -0.20286 0.00447 0.25292 0 -0.50935 0 -2.4119 -0.28496 0.92135 -1.70175
LYS_69 -2.77289 0.47562 2.76978 -0.53998 0.18303 0.36566 0.82286 -1.22216 -0.00021 -0.00079 0.07577 -0.07243 0 0 0 0 0 0.04148 -0.02829 0.00901 1.87973 0 -0.04929 0 -1.5107 -0.11977 0.594 0.90041
ASN_70 -4.00163 0.19756 3.9495 -0.19152 0.03436 0.31444 1.42213 -1.86477 -0.00346 -0.04805 -0.86966 -0.92418 0 0 0 0 0 0.03177 -0.01893 0.00193 0 1.71652 -0.74457 0 -0.93687 -0.18087 0.34985 -1.76647
GLN_71 -2.06318 0.34406 2.33415 -0.68312 0.0897 0.7595 0.53833 -1.02047 -0.00021 -0.00079 -0.15925 -0.67938 0 0 0 0 0 0.02115 0.01644 0.02029 0 2.22006 -0.0265 0 -0.18838 -0.17593 0.22274 1.56921
SER_72 -3.97517 0.25588 3.46043 -0.02849 0 0.04242 2.03261 -1.86308 -0.00191 -0.01597 -1.90222 -0.75603 0 0 -0.90327 0 0 0.02512 -0.00887 0.00785 0.43288 0 -0.36322 1.74963 -0.77834 -0.05276 0.28944 -2.35307
LEU_73 -7.62032 0.61156 2.37238 -0.46439 0.15584 0.07223 1.54267 -2.24828 -0 -0 -0.51495 0.32804 0 0 0 0 0 0.02216 0.01047 0.0382 0.35163 0 -0.26674 0 0.18072 -0.11211 0.77591 -4.76497
VAL_74 -8.83963 1.3138 3.60159 -0.32279 0.31341 0.06669 2.25948 -2.97571 -0 -0 -2.28733 -0.38727 0 0 0 0 0 0.01184 -0.01239 0.00269 0.09417 0 -0.46324 0 1.9342 -0.41509 0.83225 -5.27334
ASN_75 -8.35531 0.34189 7.92043 -0.324 0.10326 0.59963 4.33938 -3.87948 -0.00497 -0.06159 -4.37729 -0.62984 0 0 -2.63746 0 0 0.00886 -0.0595 0.00036 0 1.98968 -0.79878 0 -0.93687 0.10405 0.4043 -6.25323
GLU_76 -4.7246 0.27704 6.36225 -0.50478 0.09062 0.97991 2.91888 -2.62147 -0.00403 -0.06508 -3.09794 -0.46638 0 0 0 -0.7561 0 0.0017 -0.03243 0.10463 0 3.34342 -0.33306 0 -2.7348 -0.01056 0.28868 -0.9841
GLU_77 -5.89228 0.57387 5.87966 -0.35262 0.08633 0.41894 1.97773 -2.88101 -4e-05 -0.00074 -2.81773 -0.6163 0 0 0 0 0 0.02688 0.0506 0.07693 0 4.00528 -0.18467 0 -2.7348 -0.52587 0.44277 -2.46707
GLU_78 -10.151 0.73856 11.0332 -0.22541 0.02686 0.29461 4.50527 -5.01069 -0.05017 -0.28245 -5.44883 -0.57861 0 0 -1.68448 -0.53989 0 0.03923 0.03308 0.22734 0 3.33082 -0.34039 0 -2.7348 -0.53117 0.63723 -6.71169
VAL_79 -8.78602 0.99376 4.9479 -0.30721 0.19012 0.06969 3.05099 -3.30256 -0.01793 -0.10011 -2.02185 -0.1176 0 0 0 0 0 0.00368 -0.04379 0.00588 0.0382 0 -0.31601 0 1.9342 -0.34811 0.55852 -3.56823
LYS_80 -5.60967 0.30965 5.8833 -0.30725 0.02973 0.13875 2.69154 -2.73187 -0 -0 -2.55322 -0.00348 0 0 0 0 0 0.00263 0.0585 0.01122 1.69784 0 -0.02877 0 -1.5107 -0.25699 0.27541 -1.90336
VAL_81 -8.43339 1.08581 3.63492 -0.32109 0.27951 0.07284 2.97761 -2.91144 -0.00898 -0.11983 -2.28297 -0.14791 0 0 0 0 0 0.00576 -0.05645 0.01684 0.05632 0 -0.32979 0 1.9342 -0.27457 0.26644 -4.55616
ALA_82 -6.31147 0.31111 3.38582 -0.02205 0 0 2.69214 -2.73523 -0 -0 -2.51457 -0.38511 0 0 0 0 0 0.02158 0.06729 0 0 0 -0.34505 0 1.8394 -0.32505 0.27428 -4.04691
MET_83 -10.1365 1.30308 6.43748 -0.35629 0.14916 0.04192 3.34 -3.36301 -0 -0 -3.03268 -0.01575 0 0 0 0 0 0.02261 0.06299 0.17537 1.08566 0 0.06858 0 0.60916 -0.25822 0.39672 -3.46975
GLN_84 -6.27313 0.44087 6.62049 -0.26229 0.03404 0.1918 3.137 -3.04874 -0.01946 -0.17547 -2.66933 -0.48488 0 0 0 0 0 0.03466 0.03378 0.00426 0 2.75002 -0.13016 0 -0.18838 -0.10845 0.377 0.26364
LEU_85 -9.60627 1.49159 3.63578 -0.49213 0.24893 0.11353 2.85967 -2.93811 -0 -0 -2.36599 0.23744 0 0 0 0 0 0.06256 0.23222 0.08938 0.3675 0 -0.27334 0 0.18072 -0.28825 0.50439 -5.94038
TYR_86 -11.8302 1.93262 5.04823 -1.05136 0.57612 0.50245 3.64658 -3.43712 -0.00679 -0.09171 -2.68131 -0.32702 0 0 0 0 0 0.07781 0.01101 0.15199 0 3.72054 0.03502 0.00244 1.2797 -0.21256 0.86686 -1.78666
MET_87 -8.01038 0.57112 6.57454 -0.62875 0.13001 0.3182 2.98439 -3.28812 -0 -0 -2.55912 -0.14663 0 0 0 0 0 0.0124 0.05798 0.05952 1.91744 0 0.00305 0 0.60916 -0.05697 0.58866 -0.8635
ARG_88 -8.49588 0.72115 8.12638 -1.49442 0.36865 1.32294 3.23925 -3.61405 -0.00018 -0.0051 -2.03752 0.27642 0 0 0 0 0 0.02738 0.15882 0.21873 3.09731 0 -0.07173 0 -1.2888 -0.18135 0.61674 0.98473
PHE_89 -11.2856 2.06538 3.42764 -0.59189 0.17867 0.20887 3.1989 -3.16889 -0 -0 -2.16254 -0.08669 0 0 0 0 0 0.20476 -0.03179 0.2714 0 3.16306 -0.10069 0 1.0402 -0.28447 0.89931 -3.05436
ARG_90 -7.23792 0.76874 5.59439 -0.96526 0.22759 0.60852 2.21386 -2.71222 -0.00413 -0.10476 -1.9513 0.42814 0 0 0 0 0 0.14889 -0.04057 0.11326 3.63862 0 -0.09397 0 -1.2888 -0.27389 0.81662 -0.11419
SER_91 -3.91274 0.16602 5.09557 -0.02938 0 0.06745 2.22617 -2.29401 -0.01202 -0.09577 -1.89498 -0.53773 0 0 -0.57278 0 0 0.10487 -0.01727 0.01598 0.67824 0 0.33548 0.60636 -0.77834 0.03859 0.46522 -0.34506
ASP_92 -5.24214 0.28958 6.78237 -0.11369 0.01374 0.35431 2.9965 -2.95997 -0.01183 -0.09066 -3.20066 -0.115 0 0 0 -0.65174 0 0.33504 0.00521 0.04103 0 2.12352 -0.31743 0 -2.3716 0.04472 0.23615 -1.85257
TYR_93 -10.1167 1.76775 3.94453 -0.53402 0.25113 0.25641 3.22325 -2.90782 -0.00887 -0.04822 -2.03578 -0.34133 0 0 0 0 0 0.09092 -0.04887 0.23066 0 3.62036 -0.22761 0.0113 1.2797 -0.18178 0.66073 -1.11421
ARG_94 -4.27201 0.35233 5.90459 -0.79507 0.16878 0.57263 2.23188 -2.52174 -0.00708 -0.05167 -2.10296 0.41528 0 0 -0.57278 0 0 0.02613 -0.12764 0.04836 1.78254 0 -0.09506 0 -1.2888 -0.19959 0.65611 0.12421
ASP_95 -2.15462 0.3334 2.95583 -0.11723 0.01509 0.36257 0.29516 -1.21859 -0.00708 -0.05167 -0.56062 -0.23426 0 0 0 0 0 0.69426 -0.01756 0.00076 0 2.2686 -0.31056 0 -2.3716 -0.60132 0.22156 -0.49787
ILE_96 -6.3157 1.19604 2.87713 -0.46724 0.46408 0.10328 2.22506 -2.00873 -0.01316 -0.11046 -1.03877 0.08717 0 0 0 0 0 0.61315 0.13986 0.09253 0.40192 0 -0.77773 0 0.73287 -0.67406 1.27038 -1.20239
ASP_97 -2.97223 0.46789 4.5351 -0.21766 0.08036 0.69614 2.38646 -1.93124 -0.03147 -0.20361 -3.41585 -1.40045 0 0 -0.6215 -0.7302 0 1.07289 -0.06363 0.00105 0 1.96773 -0.87412 0 -2.3716 -0.21486 1.67851 -2.16229
LEU_98 -7.78439 0.77568 3.2451 -0.51916 0.25707 0.15908 2.1175 -2.40864 -0.01471 -0.0547 -2.00156 0.10317 0 0 0 0 0 0.27431 -0.07388 0.04606 0.07999 0 -0.05921 0 0.18072 -0.0747 0.84836 -4.9039
THR_99 -4.98974 0.81998 5.28764 -0.17294 0.05608 0.06269 2.24565 -2.45371 -0 -0 -3.6685 0.1625 0 0 -0.6215 -1.14238 0 0.40935 0.02769 0.10589 0.03098 0 0.13278 2.32441 -1.0874 -0.13659 0.78039 -1.82674
GLY_100 -2.0844 0.14727 2.50056 -6e-05 0 0 1.13996 -1.20854 -0 -0 -0.40377 -0.38236 0 0 0 0 0 0.13006 -0.16688 0 0 0 -1.43784 0 0.83697 -0.54688 0.55541 -0.9205
LYS_101 -6.89127 0.41199 6.83741 -0.56797 0.17983 0.50093 3.44952 -2.90828 -0.01498 -0.05913 -4.49501 -0.17986 0 0 0 0 0 0.05289 -0.02041 0.02813 3.14482 0 -0.15467 0 -1.5107 -0.59499 0.41502 -2.37671
ILE_102 -8.15051 1.68917 1.10307 -0.47006 0.3785 0.0974 1.92724 -1.84055 -0.01327 -0.04896 -1.5743 0.0977 0 0 0 0 0 0.02359 0.06556 0.00991 0.45333 0 -0.7563 0 0.73287 -0.26081 0.68559 -5.8508
GLY_103 -4.54768 0.49064 3.07592 -0.00089 0 0 2.28653 -1.90633 -0.01498 -0.05913 -2.84566 -0.31245 0 0 0 0 0 0.02427 0.00041 0 0 0 0.68023 0 0.83697 0.47878 0.53273 -1.28064
ILE_104 -7.76959 1.08484 2.22839 -0.52751 0.26748 0.14227 2.42874 -2.25247 -0.01208 -0.04814 -2.68227 0.01388 0 0 0 0 0 0.02263 -0.05128 0.07715 3.3818 0 -0.72796 0 0.73287 0.49401 0.45729 -2.73996
ILE_105 -9.12621 1.56408 1.67934 -0.46271 0.40408 0.08866 2.5352 -2.26765 -0.00686 -0.05529 -3.20671 0.08776 0 0 0 0 0 0.00571 -0.06871 0.05737 0.43346 0 -0.77036 0 0.73287 -0.39907 0.6895 -8.08552
THR_106 -7.23805 1.21665 4.25033 -0.23879 0.2605 0.09328 3.06048 -2.57606 -0.02995 -0.18354 -2.1839 -1.01895 0 0 -0.61352 0 0 0.03619 0.02432 0.07561 1.02381 0 -0.09858 2.33482 -1.0874 -0.28992 1.51296 -1.66971
PRO_107 -6.63587 1.38377 2.35238 -0.10213 0.00076 0.06449 0.84732 -1.0523 -0.0126 -0.04229 -0.20589 0.68219 0 0 0 0 0 0.03704 -0.03595 0.31295 0.25803 0 0.13529 0 -2.4119 0.03093 1.65842 -2.73535
TYR_108 -10.6475 1.39981 4.67542 -0.58827 0.0313 0.30015 3.53346 -2.97555 -0.01327 -0.08906 -1.35009 -0.23427 0 0 0 0 0 0.11461 -0.02774 0.02021 0 2.30747 -0.07829 0.03447 1.2797 0.26806 0.72507 -1.31428
LYS_109 -3.87206 0.40163 3.48676 -0.30986 0.03026 0.14233 1.94917 -1.77783 -0.0126 -0.04229 -0.93626 -0.02146 0 0 0 0 0 0.02858 0.02271 0.00462 1.68904 0 -0.07799 0 -1.5107 -0.10157 0.35792 -0.5496
ALA_110 -6.08815 1.01439 3.76366 -0.02357 3e-05 0 1.92872 -2.62906 -0.01163 -0.09326 -1.47822 -0.39782 0 0 -0.90327 0 0 0.02666 -0.05264 0 0 0 -0.2907 0 1.8394 -0.62888 0.30672 -3.71763
GLN_111 -10.9452 0.98706 8.67824 -0.71821 0.39666 0.69018 4.94138 -4.42718 -0.03573 -0.17128 -4.37905 -0.78194 0 0 -0.96407 -0.71607 0 0.00693 0.12012 0.04711 0 4.30078 -0.23942 0 -0.18838 -0.54271 0.44354 -3.49725
LEU_112 -10.3785 1.78749 5.78104 -0.55838 0.45884 0.13602 3.0755 -3.82606 -0.00493 -0.02763 -2.17409 0.24868 0 0 0 0 0 0.03727 -0.01831 0.00663 0.32839 0 -0.28534 0 0.18072 -0.33963 0.85201 -4.72033
GLN_113 -5.26699 0.26375 5.65711 -0.24999 0.03404 0.18047 2.55556 -2.62298 -0.01163 -0.09326 -2.34141 -0.4318 0 0 0 0 0 0.01126 -0.00666 0.01057 0 2.67587 -0.02233 0 -0.18838 -0.24411 0.74118 0.65025
ARG_114 -8.44674 0.61639 8.30263 -0.74344 0.18267 0.44743 4.22509 -3.7392 -0 -0 -4.13233 0.18554 0 0 0 -1.38303 0 0.00517 0.03485 0.08468 3.51684 0 -0.06616 0 -1.2888 -0.20832 0.47315 -1.93358
LEU_115 -9.54276 0.90769 3.75696 -0.4553 0.09832 0.10053 2.78821 -2.98147 -0 -0 -2.49725 0.20016 0 0 0 0 0 0.01038 -0.02505 0.4499 0.64073 0 -0.21998 0 0.18072 -0.16666 0.5691 -6.18578
ARG_116 -7.9897 0.41898 7.28774 -0.41511 0.05499 0.1983 3.2975 -3.45685 -0 -0 -3.6724 0.35742 0 0 -0.78583 0 0 0.01054 -0.02796 0.18979 2.10291 0 -0.01813 0 -1.2888 -0.13996 0.57053 -3.30602
GLN_117 -4.80655 0.16843 6.03695 -0.78252 0.08704 0.80558 2.71634 -2.64148 -0.00493 -0.02763 -2.8282 -0.73025 0 0 0 -0.96837 0 0.02274 -0.04219 0.00035 0 3.11933 -0.05281 0 -0.18838 -0.18123 0.51803 0.22023
LYS_118 -6.61949 0.55497 6.65832 -0.51179 0.20442 0.31389 2.97679 -2.97847 -0.00203 -0.00506 -3.59807 0.10147 0 0 0 0 0 0.00475 0.17163 0.04425 2.03822 0 -0.12552 0 -1.5107 -0.21029 0.43004 -2.06267
PHE_119 -11.3706 1.40935 3.20655 -0.48921 0.03827 0.17823 3.04105 -3.07761 -0 -0 -2.92403 -0.085 0 0 0 0 0 0.00871 0.04903 0.43362 0 3.8737 -0.04855 0 1.0402 -0.23283 0.64871 -4.30038
VAL_120 -5.80927 0.54711 4.66465 -0.31733 0.22934 0.07254 2.57362 -2.80931 -0 -0 -2.04781 -0.21227 0 0 0 0 0 0.01477 -0.07071 0.00354 0.13272 0 -0.31271 0 1.9342 -0.16646 0.78404 -0.78935
GLU_121 -4.15177 0.18547 5.47566 -0.21126 0.02342 0.28557 2.24418 -2.32065 -0.00203 -0.00506 -2.19476 -0.5793 0 0 0 -0.96837 0 0.00773 -0.03298 0.00196 0 3.17146 -0.29316 0 -2.7348 -0.38991 0.58288 -1.90572
ARG_122 -4.34464 0.4463 3.02233 -1.69574 0.58488 1.91584 1.13629 -1.66327 -0 -0 -0.7746 -2.03742 0 0 0 0 0 0.04134 -0.0453 0.03313 3.32253 0 -0.1281 0 -1.2888 -0.31948 0.56066 -1.23407
TYR_123 -10.2176 1.23304 3.78031 -0.62283 0.03718 0.3275 3.0217 -2.66961 -0.02689 -0.13206 -2.29301 -0.21373 0 0 0 0 0 0.02925 -0.04578 0.01491 0 2.23903 -0.15115 0.00071 1.2797 -0.05801 0.74581 -3.72153
GLY_124 -3.44354 0.24987 3.85355 -0.00042 0 0 2.03838 -2.02959 -0 -0 -1.64937 -0.22523 0 0 0 0 0 1.02635 -0.01291 0 0 0 -1.51666 0 0.83697 -0.06363 0.61362 -0.32261
GLU_125 -2.80055 0.23581 2.75864 -0.47654 0.36549 1.51859 1.08072 -1.4596 -0.02687 -0.16142 -1.24364 -2.89474 0 0 0 0 0 1.1633 0.05886 0.01932 0 4.0684 -0.11007 0 -2.7348 -0.2876 0.40297 -0.52374
SER_126 -2.07521 0.21988 2.39253 -0.02758 0.00531 0.02721 1.02558 -1.16645 -0.02689 -0.13206 -0.09153 -0.48076 0 0 0 0 0 0.65911 -0.1116 0.00328 1.32378 0 -0.29173 0.61189 -0.77834 -0.49331 0.38361 0.97672
ILE_127 -8.69998 1.18787 3.67986 -0.73496 0.57214 0.29713 2.32997 -2.55064 -0.00679 -0.09171 -1.70787 -0.29997 0 0 0 0 0 0.1343 0.27259 0.2125 0.70876 0 -0.00351 0 0.73287 -0.18971 0.98493 -3.1722
THR_128 -3.88215 0.44761 2.86031 -0.1256 0.08757 0.05927 1.66398 -1.75236 -0 -0 -0.05396 -0.83336 0 0 0 0 0 0.53644 0.06923 0.00527 0.18031 0 0.05325 2.25673 -1.0874 -0.14743 1.03601 1.3737
GLU_129 -2.21483 0.20053 2.23626 -0.23434 0.04149 0.36935 0.39146 -1.10566 -0.02687 -0.16142 -0.07335 -0.63128 0 0 0 0 0 1.6477 0.06994 0.001 0 2.91979 -0.09492 0 -2.7348 -0.44755 0.38564 0.53815
GLN_130 -7.69284 0.93077 6.26752 -0.26094 0.02934 0.19794 3.4327 -3.14927 -0.03538 -0.24054 -1.72276 -0.52467 0 0 0 -0.41218 0 0.22655 -0.03208 0.43087 0 2.85736 -0.1241 0 -0.18838 -0.09997 0.52544 0.41539
ILE_131 -8.01466 1.87067 1.47239 -0.69433 0.96073 0.14344 1.40683 -1.89308 -0.00032 -0.00084 -0.97835 0.43499 0 0 0 0 0 0.07896 0.01444 0.176 0.96785 0 -0.74552 0 0.73287 -0.08944 0.76734 -3.39002
GLU_132 -5.0662 0.33199 4.7303 -0.3032 0.05167 0.36907 2.36131 -2.30601 -0.03352 -0.18383 -3.04502 -0.34649 0 0 0 0 0 0.0448 -0.05132 0.08773 0 2.868 0.23117 0 -2.7348 -0.22653 0.49523 -2.72567
PHE_133 -9.13024 1.03515 1.19103 -0.62567 0.11452 0.35409 1.39933 -1.82313 -0.00032 -0.00084 -1.80581 0.02183 0 0 -0.78583 0 0 0.0014 -0.03529 0.06278 0 2.30712 -0.19516 0 1.0402 0.1457 0.69469 -6.03445
ASN_134 -6.35679 1.28013 4.11033 -0.15972 0.0156 0.21178 2.75242 -2.69412 -0.00597 -0.02107 -2.67564 -0.87252 0 0 -1.0343 0 0 0.01445 0.00727 0.16057 0 1.93656 -0.20187 0 -0.93687 0.1446 0.82633 -3.49883
THR_135 -5.8668 0.87036 4.02994 -0.1093 0.04077 0.07108 2.73724 -2.54912 -0.00066 -0.00251 -2.24684 -0.58325 0 0 -1.0343 0 0 0.00668 0.0486 0.00014 0.05182 0 -0.48543 2.33202 -1.0874 -0.19327 0.4164 -3.55382
THR_136 -5.69759 0.6166 3.60701 -0.20604 0.17756 0.07902 1.97717 -2.23314 -0 -0 -0.60472 -0.49844 0 0 0 0 0 0.08668 -0.02374 0.01451 0.11474 0 0.04566 2.37339 -1.0874 -0.24463 0.32854 -1.17484
ASP_137 -3.37859 0.35232 4.71794 -0.11038 0.00635 0.33575 2.39205 -2.04941 -0 -0 -3.17565 -0.41291 0 0 0 -1.60168 0 0.04106 -0.06884 0.06894 0 1.76548 0.06021 0 -2.3716 -0.19148 0.23196 -3.38848
ALA_138 -3.82389 0.53826 2.7905 -0.02585 0.00091 0 1.79278 -1.84357 -0.01387 -0.05628 -1.41706 -0.39001 0 0 -0.44857 0 0 0.036 -0.08965 0 0 0 -0.11129 0 1.8394 -0.5743 0.32513 -1.47136
PHE_139 -10.4731 1.45628 4.87562 -0.52574 0.08307 0.2504 2.58305 -3.10845 -0 -0 -2.51578 -0.18067 0 0 0 0 0 0.08287 0.16269 0.39531 0 2.21687 -0.24016 0 1.0402 -0.59411 0.75368 -3.73798
GLN_140 -3.20207 0.38921 2.57215 -0.90459 0.84078 1.12842 1.39227 -1.41953 -0 -0 -0.30521 -1.81094 0 0 0 0 0 2.81662 3.21604 0.19908 0 3.54235 0.04455 0 -0.18838 0.05658 15.8284 24.1958
GLY_141 -1.47927 0.10317 1.9191 -7e-05 0 0 0.43299 -0.90237 -0 -0 0.4561 -0.39037 0 0 0 0 0 0.29083 -0.22031 0 0 0 -1.53587 0 0.83697 0.73529 15.5426 15.7888
ARG_142 -5.46398 0.45256 5.89525 -0.58086 0.1179 0.32919 2.78006 -2.40128 -0.02927 -0.17964 -3.45232 0.15897 0 0 -0.79646 0 0 0.07566 0.00337 0.23456 2.19687 0 -0.05695 0 -1.2888 0.46813 0.42948 -1.10756
GLU_143 -3.93686 0.47333 4.44885 -0.20796 0.03506 0.3322 1.57903 -1.65887 -0 -0 -3.01864 -0.61071 0 0 0 -1.31061 0 0.02998 0.0151 0.05115 0 3.17722 -0.05615 0 -2.7348 -0.00085 0.3603 -3.03324
CYS_144 -6.18583 0.37515 4.67316 -0.0406 0 0.01458 1.77264 -2.33685 -0 -0 -2.43461 -0.58513 0 0 0 0 0 0.03743 -0.01299 0.05169 0.5249 0 -0.11823 0 3.6196 0.10513 0.56332 0.02336
GLU_145 -7.88175 0.76956 8.37965 -0.4282 0.08067 0.86459 4.24299 -3.57519 -0.01461 -0.14451 -5.02829 -0.50678 0 0 0 -0.85445 0 0.09073 -0.00399 0.08545 0 3.44072 -0.18397 0 -2.7348 0.08058 0.82109 -2.50051
ILE_146 -9.24589 2.16011 2.76402 -0.51864 0.61937 0.13126 2.38581 -2.40668 -0 -0 -2.17282 -0.08901 0 0 0 0 0 0.03633 0.08863 0.19958 0.3149 0 -0.7344 0 0.73287 -0.20631 1.20888 -4.73197
ILE_147 -9.24259 1.89965 2.774 -0.47402 0.461 0.0835 2.52407 -2.71122 -0.00312 -0.0133 -2.92414 0.12149 0 0 0 0 0 0.0191 0.00919 0.10856 0.47125 0 -0.50289 0 0.73287 -0.27764 1.60959 -5.33464
ILE_148 -8.18111 1.02617 1.97734 -0.43624 0.28264 0.08578 2.47627 -2.22156 -0.00449 -0.0167 -2.62773 0.07322 0 0 0 0 0 0.06751 0.03587 0.01031 0.45607 0 -0.77913 0 0.73287 -0.34342 1.13446 -6.25186
PHE_149 -10.0408 2.12543 2.72301 -0.66014 0.13816 0.27316 3.07678 -2.72185 -0 -0 -2.98171 0.00821 0 0 0 0 0 0.0424 0.03705 0.41304 0 2.36341 -0.27701 0 1.0402 -0.37857 0.82932 -3.9899
SER_150 -5.5022 0.20373 5.41551 -0.04099 0.00038 0.06762 3.18276 -2.42929 -0.01323 -0.05505 -4.2461 -0.23968 0 0 -0.61352 -1.25596 0 0.02719 -0.02139 0.08037 0.31721 0 0.29251 2.48287 -0.77834 0.28918 0.73316 -2.10327
CYS_151 -7.32545 0.72885 3.57164 -0.05332 0.00166 0.01979 2.56115 -1.9586 -0 -0 -3.25877 -0.03537 0 0 0 0 0 0.15948 0.02073 0.02041 0.57148 0 0.27728 0 3.6196 0.21689 0.63509 -0.22746
VAL_152 -8.16769 0.86271 3.6005 -0.29693 0.20605 0.06786 2.10745 -2.66962 -0.01986 -0.12548 -1.97431 -0.45027 0 0 -1.91904 0 0 0.03615 -0.0345 0.009 0.08224 0 0.06135 0 1.9342 5.33764 0.74642 -0.60613
ARG_153 -10.1214 0.9373 8.00424 -0.67207 0.14179 0.45053 3.36223 -3.99468 -0.01595 -0.10495 -2.02303 0.66861 0 0 0 0 0 0.06791 -0.10671 0.18418 2.50802 0 0.10054 0 -1.2888 5.49038 0.68223 4.2704
ALA_154 -4.07377 0.22309 1.99791 -0.02802 0.00753 0 1.46289 -1.53733 -0.02028 -0.15965 -0.91217 -0.44102 0 0 -0.95144 0 0 0.2224 -0.03061 0 0 0 0.27373 0 1.8394 0.47949 0.40444 -1.24341
SER_155 -3.71556 0.45224 3.86489 -0.0302 0 0.07003 1.53378 -1.8366 -0.03093 -0.2518 -0.02019 -0.33615 0 0 0 0 0 0.13939 0.09055 0.01946 0.11761 0 -0.47003 0.63025 -0.77834 0.59531 0.88388 0.9276
PRO_156 -1.96012 0.51132 1.00507 -0.12567 0.00338 0.09154 0.24314 -0.52989 -0 -0 -0.41411 0.22148 0 0 0 0 0 0.65419 -0.07837 0.01723 0.14935 0 -0.89787 0 -2.4119 -0.31128 1.03159 -2.80093
THR_157 -3.7767 0.52863 3.42242 -0.19753 0.10865 0.07753 2.05525 -1.81925 -0 -0 -1.61617 -1.38017 0 0 -1.47606 0 0 0.14394 0.07189 0.05054 0.008 0 0.86954 2.35237 -1.0874 0.45566 0.67558 -0.53329
GLY_158 -1.61335 0.38337 1.56471 -5e-05 0 0 0.81344 -0.88839 -0 -0 -0.49545 -0.38975 0 0 0 0 0 0.76414 -0.09643 0 0 0 0.05863 0 0.83697 1.48191 0.51767 2.93742
GLY_159 -2.92307 0.23778 1.57305 -0.00033 0 0 0.18293 -1.14362 -0 -0 0.33915 -0.17694 0 0 0 0 0 0.05335 -0.09101 0 0 0 -1.52182 0 0.83697 0.7977 0.14329 -1.69258
ILE_160 -4.67447 0.43231 3.35239 -0.58904 0.39647 0.10349 1.72552 -1.78716 -0.00225 -0.00895 -1.41543 0.33724 0 0 0 0 0 0.02062 0.06989 0.04051 1.02113 0 -0.64006 0 0.73287 0.0252 0.4376 -0.4221
GLY_161 -3.18659 0.40385 3.2103 -0.00016 0 0 1.67005 -1.61298 -0 -0 -1.53369 -0.2776 0 0 0 0 0 0.02392 -0.26053 0 0 0 -1.34178 0 0.83697 -0.17248 0.40578 -1.83493
PHE_162 -10.5098 1.58697 3.44792 -0.86996 0.19462 0.44229 1.82179 -2.34351 -0 -0 0.64876 -0.67761 0 0 0 0 0 0.07826 0.04065 0.1363 0 2.62787 0.25799 0 1.0402 0.07219 0.65637 -1.34868
MET_163 -10.6549 1.21798 4.98878 -0.7313 0.24608 0.2212 2.64592 -2.82131 -0 -0 -1.73081 0.0346 0 0 -0.79262 0 0 0.09867 -0.03115 0.73662 0.89479 0 -0.12269 0 0.60916 -0.04152 0.918 -4.31453
THR_164 -4.06725 0.7631 3.23576 -0.12066 0.16451 0.06492 1.58652 -1.9951 -0 -0 -0.53954 -1.49083 0 0 0 0 0 0.02116 -0.02739 0.12489 0.39657 0 -0.55167 2.27028 -1.0874 -0.00019 0.77175 -0.48058
ASP_165 -6.05575 0.31006 8.71239 -0.22791 0.04553 0.72499 5.30018 -3.62934 -0 -0 -7.4757 -0.9407 0 0 -0.77081 -1.76499 0 0.03086 -0.08263 0.09559 0 2.30855 -0.65471 0 -2.3716 0.01562 0.75835 -5.67202
ILE_166 -5.78691 0.69333 3.62944 -0.61626 0.49054 0.19987 1.75073 -1.96089 -0 -0 -1.16229 -0.12156 0 0 0 0 0 0.09101 -0.1941 0.01134 1.20153 0 0.40195 0 0.73287 -0.1254 0.68048 -0.08431
ARG_167 -4.97263 0.60646 5.7304 -0.72849 0.15197 0.48877 3.28933 -2.60924 -0.0102 -0.10974 -4.66481 0.68051 0 0 -0.77081 -1.76499 0 0.02825 -0.00567 0.19444 2.11514 0 -0.1503 0 -1.2888 -0.11349 0.6153 -3.28858
ARG_168 -7.71588 0.3784 7.91965 -0.56012 0.09125 0.29997 3.89738 -3.48486 -0 -0 -4.53947 0.15426 0 0 0 -1.60168 0 0.0159 0.1726 0.40342 1.9039 0 -0.14751 0 -1.2888 -0.21833 0.62653 -3.69337
MET_169 -11.3874 2.24658 6.4734 -0.21333 0.03033 0.07157 2.73515 -3.54824 -0 -0 -1.64987 -0.19512 0 0 0 0 0 0.03514 0.09483 0.31139 2.01106 0 0.06849 0 0.60916 0.00724 0.76226 -1.53732
ASN_170 -7.19363 0.35392 6.10197 -0.29477 0.00329 0.56699 3.05023 -3.22396 -0.0102 -0.10974 -2.17601 -0.16634 0 0 0 -0.78603 0 0.04392 -0.00247 0.02561 0 2.55092 0.62704 0 -0.93687 0.3146 0.48185 -0.77968
VAL_171 -7.04962 1.25974 5.12147 -0.31838 0.18277 0.07327 3.23025 -3.11359 -0 -0 -1.51912 -0.17288 0 0 -0.83276 0 0 0.093 0.00738 0.00828 0.08298 0 -0.22591 0 1.9342 0.16468 0.46533 -0.60892
GLY_172 -4.48253 0.79476 3.98599 -5e-05 0 0 1.84036 -2.29155 -0.02658 -0.15999 -2.1874 -0.3948 0 0 0 0 0 0.07962 -0.02006 0 0 0 0.25502 0 0.83697 0.47659 0.47649 -0.81715
LEU_173 -6.72028 0.79675 2.12163 -0.51749 0.20103 0.13384 2.02254 -2.02182 -0.00939 -0.10178 -1.28717 0.25148 0 0 0 0 0 0.07551 -0.04927 0.04204 0.27871 0 -0.28197 0 0.18072 0.3445 0.58239 -3.95805
THR_174 -5.25138 0.34416 4.50621 -0.13591 0.06587 0.08318 1.69277 -2.26571 -0 -0 -0.81595 -0.96578 0 0 0 0 0 0.13486 -0.07137 0.04567 0.02195 0 -0.10898 2.30769 -1.0874 -0.26613 0.71353 -1.05271
ARG_175 -8.72841 1.47971 8.63376 -1.58049 0.62614 1.35457 4.74563 -3.96743 -0 -0 -3.64937 -0.11643 0 0 -1.18064 0 0 0.05683 -0.03179 0.6044 3.48704 0 -0.08718 0 -1.2888 -0.23771 1.39236 1.51219
ALA_176 -4.96923 0.39336 1.96623 -0.02761 0.00305 0 0.76816 -1.95465 -0.03597 -0.26177 -0.06486 -0.33791 0 0 0 0 0 0.02909 -0.05083 0 0 0 0.50833 0 1.8394 0.06886 1.24116 -0.88518
ARG_177 -7.72286 0.70832 9.27082 -0.61914 0.06272 0.3693 4.45561 -3.93038 -0 -0 -5.95107 0.24291 0 0 0 -1.59362 0 0.03021 -0.01461 0.25071 1.77181 0 -0.07952 0 -1.2888 0.25286 0.62173 -3.16302
SER_178 -4.93178 0.53761 4.7796 -0.02824 0.00014 0.04541 2.56725 -2.16568 -0 -0 -0.86384 -1.13332 0 0 0 0 0 0.05082 -0.02517 0.03647 0.57021 0 0.09244 0.62149 -0.77834 0.37107 0.85518 0.60131
SER_179 -5.05028 0.44867 4.36868 -0.03013 3e-05 0.05507 2.56012 -2.31403 -0 -0 -2.01655 -0.9255 0 0 0 0 0 0.05313 -0.03869 0.01754 0.18396 0 -0.19346 0.63079 -0.77834 0.52484 0.46109 -2.04307
LEU_180 -8.18456 1.16688 2.22411 -0.64314 0.21463 0.20172 2.47742 -2.31794 -0 -0 -2.6619 0.19355 0 0 0 0 0 0.05761 0.01937 0.0697 0.79106 0 -0.13535 0 0.18072 0.36385 0.42128 -5.56099
TRP_181 -12.0909 2.68267 4.33237 -0.73974 0.1573 0.40917 3.29587 -3.51432 -0.00416 -0.01749 -3.3085 -0.22109 0 0 0 0 0 0.03769 -0.03348 0.00078 0 3.10074 0.04874 0 1.6906 0.37869 0.60415 -3.19092
ILE_182 -7.76513 0.75253 2.34347 -0.46906 0.31375 0.09907 2.49396 -2.13626 -0.00955 -0.03273 -2.45592 -0.04478 0 0 0 0 0 0.02924 -0.07492 0.01528 0.32659 0 -0.73604 0 0.73287 0.00371 0.56094 -6.053
LEU_183 -9.02177 1.07158 2.62686 -0.57594 0.58113 0.15077 3.02709 -2.53329 -0.00351 -0.01347 -3.15059 0.09608 0 0 0 0 0 0.06404 0.18704 0.15814 1.92527 0 -0.32061 0 0.18072 -0.27247 0.97492 -4.84801
GLY_184 -4.60901 0.21335 4.02222 -0.00124 0 0 2.02404 -2.2714 -0.00955 -0.03273 -2.28314 -0.34286 0 0 0 0 0 0.0459 -0.12412 0 0 0 -1.37019 0 0.83697 0.20975 0.88802 -2.80401
ASP_185 -6.87999 0.6227 9.22962 -0.22668 0.05931 0.72193 5.38795 -4.1253 -0.01699 -0.06209 -6.70263 -1.08702 0 0 -0.67475 -1.62043 0 0.05251 -0.05142 0.06549 0 2.1421 -0.75453 0 -2.3716 0.10596 0.38206 -5.80381
SER_186 -5.2821 0.79373 4.63156 -0.02899 1e-05 0.04665 2.55697 -2.43186 -0.00109 -0.0062 -1.37589 -0.94462 0 0 0 -0.45003 0 0.00829 -0.10097 0.00379 0.16248 0 -0.24657 0.75397 -0.77834 -0.48718 0.48225 -2.69413
ARG_187 -4.12574 0.32952 5.57227 -0.71196 0.1376 0.48459 2.44622 -2.32271 -0.00235 -0.00803 -4.23016 0.69229 0 0 -0.67475 -1.62043 0 0.04436 0.02605 0.13079 1.63217 0 -0.10404 0 -1.2888 -0.54127 0.48311 -3.65126
ALA_188 -5.46744 0.48377 3.55185 -0.01949 0 0 2.1879 -2.48772 -0.00779 -0.05641 -1.34527 -0.33494 0 0 0 0 0 0.0617 -0.05461 0 0 0 0.50841 0 1.8394 0.23469 0.41514 -0.49082
LEU_189 -10.2839 1.51666 3.29154 -0.52889 0.20629 0.11346 2.69633 -2.92973 -0 -0 -1.3034 0.12429 0 0 0 0 0 0.02932 -0.03643 0.04901 3.41171 0 -0.24484 0 0.18072 0.35674 0.55812 -2.79305
VAL_190 -5.68299 0.96184 2.75833 -0.31604 0.17048 0.06772 1.75016 -2.23709 -0 -0 -0.56295 0.07439 0 0 0 0 0 0.02441 -0.06244 0.00447 0.22702 0 0.7361 0 1.9342 0.21327 0.87449 0.93537
GLN_191 -4.76113 0.6353 5.51735 -0.42559 0.1449 0.31834 2.67602 -2.57241 -0 -0 -2.50576 -0.18944 0 0 -1.47606 0 0 0.00651 -0.04682 0.11493 0 4.22446 -0.18393 0 -0.18838 0.08928 0.84978 2.22733
GLY_192 -3.51792 0.48563 4.15823 -0.0005 0 0 2.20839 -2.11368 -0.00779 -0.05641 -1.97628 -0.29219 0 0 0 0 0 0.01559 -0.03607 0 0 0 0.49699 0 0.83697 0.27025 0.46196 0.93318
GLU_193 -2.44319 0.09421 2.98312 -0.45913 0.24096 1.43732 1.28201 -1.50882 -0.02938 -0.1538 -1.06946 -3.04015 0 0 0 0 0 0.02508 -0.04933 0.01567 0 4.00889 -0.28797 0 -2.7348 0.20304 0.16203 -1.32369
PHE_194 -8.84329 1.59141 2.63399 -1.04064 0.22335 0.40521 1.58685 -2.08068 -0.02938 -0.1538 -1.23086 0.01725 0 0 0 0 0 0.02435 0.01019 0.05931 0 1.84427 -0.47428 0 1.0402 -0.25722 0.36664 -4.30712
TRP_195 -13.596 1.39632 5.08303 -1.06526 0.11556 0.39731 3.08649 -3.82399 -0 -0 -2.13582 -0.3135 0 0 -0.79262 0 0 0.0439 -0.01527 0.00073 0 1.82615 0.03261 0 1.6906 -0.04872 0.91289 -7.20562
ALA_196 -4.91583 0.31528 4.44655 -0.02094 0 0 2.40964 -2.61357 -0.00015 -0.0037 -2.30701 -0.38693 0 0 0 0 0 0.02535 0.0202 0 0 0 -0.29635 0 1.8394 -0.34471 0.81464 -1.01814
LYS_197 -5.69794 0.3556 7.87867 -0.79613 0.16258 0.75923 3.85008 -3.39686 -0 -0 -5.24984 0.07346 0 0 0 -0.73227 0 0.01922 -0.02156 0.17281 2.97453 0 -0.04029 0 -1.5107 -0.30362 0.45177 -1.05127
LEU_198 -8.30587 0.62825 3.18027 -0.6713 0.152 0.24217 2.62995 -2.64388 -0 -0 -2.52593 0.10266 0 0 0 0 0 0.00649 0.02901 0.00456 0.91364 0 -0.22844 0 0.18072 -0.14081 0.36671 -6.07982
ILE_199 -8.79435 0.7655 3.94854 -0.50647 0.33128 0.1035 2.81747 -2.90911 -0 -0 -2.41165 -0.02568 0 0 0 0 0 0.00306 -0.03756 0.02278 0.55981 0 -0.45677 0 0.73287 -0.07439 0.53813 -5.39303
GLU_200 -5.71965 0.3142 7.17936 -0.60516 0.10369 1.09693 3.3916 -3.15574 -0.02922 -0.12106 -3.90324 -0.59737 0 0 0 -0.84035 0 0.00324 0.09544 0.02661 0 3.535 -0.28296 0 -2.7348 -0.28237 0.65269 -1.87316
ASP_201 -6.30671 0.352 8.87159 -0.10106 0.0057 0.30525 4.38977 -3.79731 -0 -0 -6.27751 -0.34343 0 0 0 -0.73227 0 0.01991 0.13629 0.06157 0 1.70987 0.18985 0 -2.3716 -0.43973 0.57334 -3.7545
ALA_202 -6.63118 0.32672 5.07724 -0.02137 0 0 3.12002 -3.21267 -0 -0 -2.80827 -0.37355 0 0 0 0 0 0.012 0.01804 0 0 0 -0.27012 0 1.8394 -0.38255 0.4785 -2.82778
LYS_203 -6.88599 0.46526 6.57143 -0.30279 0.02885 0.13326 2.19445 -2.93048 -0.04584 -0.23948 -1.67407 0.01103 0 0 0 0 0 0.01074 -0.03673 0.11991 1.78826 0 0.01885 0 -1.5107 -0.37324 0.29877 -2.35852
GLN_204 -3.68915 0.17376 4.53444 -0.60522 0.05614 0.60389 2.19 -1.95236 -0 -0 -2.20718 -0.24139 0 0 0 -0.84035 0 0.03914 -0.04287 0.0377 0 2.87005 -0.2644 0 -0.18838 -0.3622 0.32317 0.43481
ARG_205 -7.71875 0.60851 8.33812 -0.63818 0.1276 0.45117 2.33638 -3.51605 -0.03459 -0.18912 -1.95686 0.2768 0 0 -0.35301 0 0 0.01786 -0.00217 0.05772 2.14678 0 -0.06686 0 -1.2888 -0.45122 0.54867 -1.30602
ASP_206 -2.92293 0.17755 3.6314 -0.11882 0.04357 0.37657 1.35063 -1.74726 -0.00841 -0.04019 -0.73725 -0.71516 0 0 0 0 0 0.00233 -0.10806 0.01568 0 2.52716 -0.55071 0 -2.3716 -0.44469 0.52845 -1.11173
ARG_207 -11.3145 1.1057 9.81672 -0.57379 0.17812 0.38159 4.63544 -4.42541 -0.00388 -0.04357 -4.57786 -0.01726 0 0 -0.48869 -0.6906 0 0.02074 -0.00423 0.23102 2.06118 0 -0.22162 0 -1.2888 -0.24037 0.72552 -4.73454
TYR_208 -8.73458 0.79019 4.18048 -0.77797 0.15701 0.21751 1.69129 -2.50299 -0.00836 -0.08193 -1.57305 -0.5707 0 0 0 -0.73293 0 0.0356 -0.06588 5e-05 0 2.9035 -0.07941 0.2045 1.2797 0.11964 0.88555 -2.66278
THR_209 -6.82746 0.70242 4.83282 -0.11004 0.0532 0.07538 2.87684 -2.62433 -0.00038 -0.00127 -3.13485 -0.48423 0 0 0 0 0 0.0028 -0.01249 0.00624 0.10838 0 -0.6172 2.37724 -1.0874 -0.07693 0.52937 -3.41189
ASN_210 -6.33072 0.38753 6.03499 -0.15852 0.0074 0.21294 3.03136 -2.97135 -0.02835 -0.16471 -2.91697 -0.83112 0 0 -0.99747 0 0 0.04041 -0.01321 0.00197 0 1.87025 -0.17607 0 -0.93687 -0.19779 0.39503 -3.74126
GLY_211 -2.39502 0.36088 2.31511 -0.00028 0 0 1.23097 -1.27653 -0 -0 -1.354 -0.19752 0 0 -0.99747 0 0 0.1327 -0.05613 0 0 0 -1.5142 0 0.83697 0.0106 0.22651 -2.67742
ASN_212 -4.18526 0.21039 4.45579 -0.23247 0.01258 0.34545 2.23923 -2.28578 -0.0177 -0.12785 -1.40682 -0.50231 0 0 -1.10723 0 0 0.11523 0.00092 0.0871 0 2.50519 0.22892 0 -0.93687 -0.16733 0.15805 -0.61075
ILE_213 -7.21944 0.96257 1.47252 -0.69113 0.6256 0.16777 1.29417 -1.66013 -0.01048 -0.05564 0.37945 0.15162 0 0 0 0 0 0.04744 -0.09626 0.27878 1.08457 0 0.07369 0 0.73287 -0.22961 0.5063 -2.18534
MET_214 -3.58497 0.24036 2.87442 -0.34539 0.1032 0.07596 0.72842 -1.27081 -0 -0 -0.56341 -0.27322 0 0 -1.10723 0 0 0.12527 -0.06578 0.07067 1.08061 0 0.08796 0 0.60916 -0.30989 0.52296 -1.00169
ALA_215 -2.28156 0.17596 2.62806 -0.02859 0.01264 0 1.4281 -1.38561 -0 -0 -1.10248 -0.46597 0 0 0 0 0 0.17081 0.03469 0 0 0 -0.2864 0 1.8394 0.6008 0.20804 1.54789
LEU_216 -6.75127 0.67399 2.44871 -0.49628 0.3248 0.08968 1.07975 -2.03149 -0 -0 -0.56905 0.33909 0 0 0 0 0 0.29343 0.0553 0.11185 0.71467 0 -0.11279 0 0.18072 0.51914 0.38265 -2.7471
LEU_217 -5.78214 0.46655 4.41801 -0.46685 0.10189 0.09899 3.03527 -2.38932 -0 -0 -1.65091 0.18896 0 0 0 0 0 0.30087 0.05166 0.02585 0.60818 0 -0.23236 0 0.18072 -0.54543 0.86633 -0.72372
SER_218 -2.44889 0.11723 2.32097 -0.03203 0.00081 0.05624 0.71189 -1.13721 -0 -0 -0.2153 -0.98098 0 0 0 -0.68707 0 0.03219 -0.04171 3e-05 0.34136 0 -0.27798 0.63417 -0.77834 -0.58266 0.68394 -2.28333
GLN_219 -4.19765 0.73077 4.2809 -0.65651 0.15465 0.71591 1.81425 -1.93156 -0.01065 -0.03685 0.34251 -0.69535 0 0 0 -0.68707 0 0.02226 0.11398 0.05144 0 2.0182 -0.0546 0 -0.18838 -0.45853 0.84673 2.17444
PRO_220 -2.2834 0.4241 1.10552 -0.07431 0 0.04562 0.29004 -0.47739 -0 -0 -0.15502 0.56748 0 0 0 0 0 0.03952 -0.17295 0.02825 0.40863 0 -0.61359 0 -2.4119 -0.23014 0.93337 -2.57617
GLY_221 -2.04938 0.38221 1.62409 -0.00205 0 0 0.60385 -0.89421 -0 -0 0.28806 -0.38483 0 0 0 0 0 0.00579 -0.11809 0 0 0 -1.33367 0 0.83697 0.04463 0.6019 -0.39473
PRO_222 -2.2479 0.23282 1.38895 -0.20198 0.00548 0.14654 0.12943 -0.6993 -0 -0 0.56194 0.00669 0 0 0 0 0 0.00208 -0.00378 0.00472 0.4032 0 -0.91403 0 -2.4119 -0.02843 0.51923 -3.10625
ARG_223 -1.18836 0.07504 0.92604 -0.77734 0.10661 0.5199 0.0644 -0.49738 -0 -0 0.35549 0.32523 0 0 0 0 0 0.00663 -0.04759 0.00398 1.50178 0 -0.11604 0 -1.2888 -0.37546 0.19996 -0.20593
VAL_224 -4.07661 0.46315 1.59842 -0.25951 0.13895 0.05212 0.37599 -1.26471 -0 -0 0.05996 -0.31246 0 0 0 0 0 0.02072 -0.06779 0.04967 0.31684 0 -0.78908 0 1.9342 -0.39373 0.17312 -1.98075
SER_225 -3.99099 0.24861 4.65383 -0.03 0 0.06934 2.33835 -2.14988 -0 -0 -2.32949 -0.35318 0 0 -0.65803 0 0 0.02661 0.00538 0.00276 0.20794 0 -0.38344 0.6016 -0.77834 -0.50837 0.13736 -2.88995
LEU_226 -3.5033 0.1478 3.58181 -0.49231 0.22943 0.11957 1.45646 -1.81544 -0 -0 -1.07684 0.22706 0 0 0 0 0 0.00774 -0.03795 0.00811 0.28789 0 -0.30163 0 0.18072 -0.48083 0.11099 -1.35073
GLU_227 -4.04777 0.20698 5.15413 -0.46841 0.28879 1.48367 1.8996 -2.35493 -0.02936 -0.15395 -1.54124 -2.93278 0 0 0 0 0 0.01776 0.06924 0.03398 0 3.93135 -0.20275 0 -2.7348 -0.3772 0.18803 -1.56967
SER_228 -4.78534 0.38832 5.40353 -0.02726 0 0.06352 2.68724 -2.60449 -0.02936 -0.15395 -1.64286 -0.56988 0 0 -0.65803 0 0 0.00683 -0.01687 0.00144 0.75021 0 0.3285 0.60002 -0.77834 -0.10762 0.24486 -0.89954
LEU_229 -5.77804 0.50687 4.31155 -0.48326 0.21792 0.11373 1.86886 -2.45582 -0.0013 -0.00528 -0.49704 0.23864 0 0 0 0 0 0.00454 0.09792 0.03384 0.31075 0 -0.27992 0 0.18072 -0.09011 0.2951 -1.41032
ALA_230 -2.65719 0.13151 2.7102 -0.02287 0 0 1.41742 -1.5625 -0 -0 -0.94475 -0.36654 0 0 0 0 0 0.00296 -0.06714 0 0 0 -0.32654 0 1.8394 -0.49296 0.2455 -0.09349
LYS_231 -2.72673 0.12025 3.22593 -0.32289 0.04441 0.17074 1.5155 -1.44492 -0 -0 -0.90867 -0.12301 0 0 0 0 0 0.02695 -0.02956 0.01396 1.85042 0 -0.1776 0 -1.5107 -0.43846 0.3304 -0.38398
GLN:CtermProteinFull_232 -2.51376 0.12926 3.02365 -0.46782 0.0963 0.48008 1.5579 -1.39462 -0.0013 -0.00528 -0.74291 -0.76053 0 0 0 0 0 0.03774 0 0.00041 0 2.9498 0 0 -0.18838 -0.12035 0.45778 2.53798
VRT_233 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.3306 0 0 0 0 0 0 0 0 0 39.3306
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

