REMARK ID 79726 DOMAINID 77750 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 87.794
ATOM      1  N   TYR A   1     -22.294   1.157 -10.225  1.00  5.540          N  
ATOM      2  CA  TYR A   1     -22.294   2.395  -9.455  1.00  5.620          C  
ATOM      3  C   TYR A   1     -22.917   3.579 -10.188  1.00  5.390          C  
ATOM      4  O   TYR A   1     -23.017   4.669  -9.626  1.00  5.520          O  
ATOM      5  CB  TYR A   1     -20.868   2.754  -9.036  1.00  7.840          C  
ATOM      6  CG  TYR A   1     -20.325   1.847  -7.991  1.00  7.840          C  
ATOM      7  CD1 TYR A   1     -19.515   0.771  -8.326  1.00  7.840          C  
ATOM      8  CD2 TYR A   1     -20.644   2.090  -6.678  1.00  7.840          C  
ATOM      9  CE1 TYR A   1     -19.046  -0.058  -7.330  1.00  7.840          C  
ATOM     10  CE2 TYR A   1     -20.174   1.273  -5.709  1.00  7.840          C  
ATOM     11  CZ  TYR A   1     -19.385   0.203  -6.016  1.00  7.840          C  
ATOM     12  OH  TYR A   1     -18.957  -0.633  -5.020  1.00  7.840          O  
ATOM     13 1H   TYR A   1     -21.976   0.392  -9.639  1.00  6.650          H  
ATOM     14 2H   TYR A   1     -23.235   0.968 -10.542  1.00  6.650          H  
ATOM     15 3H   TYR A   1     -21.676   1.245 -11.016  1.00  6.650          H  
ATOM     16  HA  TYR A   1     -22.884   2.221  -8.553  1.00  6.740          H  
ATOM     17 1HB  TYR A   1     -20.209   2.712  -9.903  1.00  9.400          H  
ATOM     18 2HB  TYR A   1     -20.842   3.773  -8.652  1.00  9.400          H  
ATOM     19  HD1 TYR A   1     -19.258   0.572  -9.366  1.00  9.400          H  
ATOM     20  HD2 TYR A   1     -21.280   2.935  -6.412  1.00  9.400          H  
ATOM     21  HE1 TYR A   1     -18.422  -0.916  -7.577  1.00  9.400          H  
ATOM     22  HE2 TYR A   1     -20.430   1.466  -4.692  1.00  9.400          H  
ATOM     23  HH  TYR A   1     -19.577  -0.565  -4.254  1.00  9.400          H  
ATOM     24  N   MET A   2     -23.404   3.374 -11.414  1.00  5.450          N  
ATOM     25  CA  MET A   2     -23.952   4.495 -12.192  1.00  5.750          C  
ATOM     26  C   MET A   2     -25.156   5.162 -11.545  1.00  5.440          C  
ATOM     27  O   MET A   2     -25.374   6.361 -11.705  1.00  5.690          O  
ATOM     28  CB  MET A   2     -24.334   4.036 -13.596  1.00  7.930          C  
ATOM     29  CG  MET A   2     -23.156   3.686 -14.509  1.00  7.930          C  
ATOM     30  SD  MET A   2     -21.970   5.049 -14.719  1.00  7.930          S  
ATOM     31  CE  MET A   2     -22.932   6.292 -15.587  1.00  7.930          C  
ATOM     32  H   MET A   2     -23.359   2.457 -11.826  1.00  6.540          H  
ATOM     33  HA  MET A   2     -23.175   5.258 -12.272  1.00  6.900          H  
ATOM     34 1HB  MET A   2     -24.958   3.147 -13.519  1.00  9.520          H  
ATOM     35 2HB  MET A   2     -24.941   4.799 -14.074  1.00  9.520          H  
ATOM     36 1HG  MET A   2     -22.623   2.833 -14.104  1.00  9.520          H  
ATOM     37 2HG  MET A   2     -23.536   3.411 -15.493  1.00  9.520          H  
ATOM     38 1HE  MET A   2     -22.306   7.164 -15.777  1.00  9.520          H  
ATOM     39 2HE  MET A   2     -23.285   5.886 -16.536  1.00  9.520          H  
ATOM     40 3HE  MET A   2     -23.784   6.594 -14.979  1.00  9.520          H  
ATOM     41  N   LEU A   3     -25.934   4.392 -10.792  1.00  5.220          N  
ATOM     42  CA  LEU A   3     -27.109   4.928 -10.132  1.00  5.120          C  
ATOM     43  C   LEU A   3     -26.831   5.404  -8.705  1.00  4.400          C  
ATOM     44  O   LEU A   3     -27.769   5.747  -7.981  1.00  4.580          O  
ATOM     45  CB  LEU A   3     -28.215   3.867 -10.108  1.00  7.210          C  
ATOM     46  CG  LEU A   3     -28.758   3.365 -11.463  1.00  7.210          C  
ATOM     47  CD1 LEU A   3     -29.766   2.257 -11.181  1.00  7.210          C  
ATOM     48  CD2 LEU A   3     -29.412   4.508 -12.244  1.00  7.210          C  
ATOM     49  H   LEU A   3     -25.736   3.403 -10.714  1.00  6.260          H  
ATOM     50  HA  LEU A   3     -27.450   5.794 -10.690  1.00  6.140          H  
ATOM     51 1HB  LEU A   3     -27.822   2.995  -9.599  1.00  8.650          H  
ATOM     52 2HB  LEU A   3     -29.057   4.253  -9.537  1.00  8.650          H  
ATOM     53  HG  LEU A   3     -27.945   2.946 -12.054  1.00  8.650          H  
ATOM     54 1HD1 LEU A   3     -30.157   1.870 -12.122  1.00  8.650          H  
ATOM     55 2HD1 LEU A   3     -29.276   1.448 -10.634  1.00  8.650          H  
ATOM     56 3HD1 LEU A   3     -30.586   2.654 -10.583  1.00  8.650          H  
ATOM     57 1HD2 LEU A   3     -29.800   4.124 -13.187  1.00  8.650          H  
ATOM     58 2HD2 LEU A   3     -30.233   4.926 -11.658  1.00  8.650          H  
ATOM     59 3HD2 LEU A   3     -28.687   5.289 -12.457  1.00  8.650          H  
ATOM     60  N   LYS A   4     -25.569   5.345  -8.257  1.00  4.070          N  
ATOM     61  CA  LYS A   4     -25.195   5.766  -6.904  1.00  3.900          C  
ATOM     62  C   LYS A   4     -26.060   5.134  -5.809  1.00  3.080          C  
ATOM     63  O   LYS A   4     -26.501   5.827  -4.888  1.00  3.570          O  
ATOM     64  CB  LYS A   4     -25.259   7.292  -6.789  1.00  5.530          C  
ATOM     65  CG  LYS A   4     -24.316   8.029  -7.731  1.00  5.530          C  
ATOM     66  CD  LYS A   4     -24.377   9.537  -7.512  1.00  5.530          C  
ATOM     67  CE  LYS A   4     -23.458  10.276  -8.479  1.00  5.530          C  
ATOM     68  NZ  LYS A   4     -23.527  11.754  -8.296  1.00  5.530          N  
ATOM     69  H   LYS A   4     -24.817   5.062  -8.889  1.00  4.880          H  
ATOM     70  HA  LYS A   4     -24.164   5.451  -6.732  1.00  4.680          H  
ATOM     71 1HB  LYS A   4     -26.274   7.632  -6.989  1.00  6.630          H  
ATOM     72 2HB  LYS A   4     -25.011   7.588  -5.771  1.00  6.630          H  
ATOM     73 1HG  LYS A   4     -23.298   7.679  -7.566  1.00  6.630          H  
ATOM     74 2HG  LYS A   4     -24.594   7.803  -8.763  1.00  6.630          H  
ATOM     75 1HD  LYS A   4     -25.402   9.881  -7.659  1.00  6.630          H  
ATOM     76 2HD  LYS A   4     -24.078   9.768  -6.490  1.00  6.630          H  
ATOM     77 1HE  LYS A   4     -22.433   9.948  -8.316  1.00  6.630          H  
ATOM     78 2HE  LYS A   4     -23.749  10.032  -9.501  1.00  6.630          H  
ATOM     79 1HZ  LYS A   4     -22.905  12.204  -8.953  1.00  6.630          H  
ATOM     80 2HZ  LYS A   4     -24.473  12.073  -8.456  1.00  6.630          H  
ATOM     81 3HZ  LYS A   4     -23.248  11.992  -7.354  1.00  6.630          H  
ATOM     82  N   GLN A   5     -26.292   3.828  -5.895  1.00  2.300          N  
ATOM     83  CA  GLN A   5     -27.131   3.147  -4.920  1.00  2.140          C  
ATOM     84  C   GLN A   5     -26.334   2.675  -3.713  1.00  1.810          C  
ATOM     85  O   GLN A   5     -25.159   2.293  -3.816  1.00  1.860          O  
ATOM     86  CB  GLN A   5     -27.871   1.999  -5.604  1.00  3.060          C  
ATOM     87  CG  GLN A   5     -28.787   2.480  -6.719  1.00  3.060          C  
ATOM     88  CD  GLN A   5     -29.941   3.337  -6.221  1.00  3.060          C  
ATOM     89  OE1 GLN A   5     -30.772   2.863  -5.445  1.00  3.060          O  
ATOM     90  NE2 GLN A   5     -29.998   4.596  -6.641  1.00  3.060          N  
ATOM     91  H   GLN A   5     -25.888   3.319  -6.668  1.00  2.760          H  
ATOM     92  HA  GLN A   5     -27.875   3.856  -4.558  1.00  2.570          H  
ATOM     93 1HB  GLN A   5     -27.150   1.300  -6.035  1.00  3.670          H  
ATOM     94 2HB  GLN A   5     -28.468   1.452  -4.872  1.00  3.670          H  
ATOM     95 1HG  GLN A   5     -28.200   3.090  -7.371  1.00  3.670          H  
ATOM     96 2HG  GLN A   5     -29.189   1.624  -7.259  1.00  3.670          H  
ATOM     97 1HE2 GLN A   5     -30.735   5.196  -6.331  1.00  3.670          H  
ATOM     98 2HE2 GLN A   5     -29.277   4.976  -7.267  1.00  3.670          H  
ATOM     99  N   LEU A   6     -27.000   2.658  -2.565  1.00  1.570          N  
ATOM    100  CA  LEU A   6     -26.363   2.264  -1.320  1.00  1.310          C  
ATOM    101  C   LEU A   6     -25.907   0.810  -1.356  1.00  1.230          C  
ATOM    102  O   LEU A   6     -24.819   0.468  -0.878  1.00  1.280          O  
ATOM    103  CB  LEU A   6     -27.332   2.485  -0.157  1.00  1.940          C  
ATOM    104  CG  LEU A   6     -27.746   3.939   0.176  1.00  1.940          C  
ATOM    105  CD1 LEU A   6     -28.726   3.894   1.368  1.00  1.940          C  
ATOM    106  CD2 LEU A   6     -26.537   4.802   0.468  1.00  1.940          C  
ATOM    107  H   LEU A   6     -27.970   2.949  -2.560  1.00  1.880          H  
ATOM    108  HA  LEU A   6     -25.477   2.872  -1.178  1.00  1.570          H  
ATOM    109 1HB  LEU A   6     -28.235   1.919  -0.365  1.00  2.330          H  
ATOM    110 2HB  LEU A   6     -26.905   2.107   0.701  1.00  2.330          H  
ATOM    111  HG  LEU A   6     -28.282   4.369  -0.669  1.00  2.330          H  
ATOM    112 1HD1 LEU A   6     -29.052   4.900   1.613  1.00  2.330          H  
ATOM    113 2HD1 LEU A   6     -29.590   3.294   1.113  1.00  2.330          H  
ATOM    114 3HD1 LEU A   6     -28.237   3.467   2.236  1.00  2.330          H  
ATOM    115 1HD2 LEU A   6     -26.872   5.788   0.697  1.00  2.330          H  
ATOM    116 2HD2 LEU A   6     -26.003   4.408   1.297  1.00  2.330          H  
ATOM    117 3HD2 LEU A   6     -25.878   4.852  -0.389  1.00  2.330          H  
ATOM    118  N   GLU A   7     -26.692  -0.022  -2.034  1.00  1.300          N  
ATOM    119  CA  GLU A   7     -26.419  -1.446  -2.179  1.00  1.420          C  
ATOM    120  C   GLU A   7     -25.077  -1.721  -2.861  1.00  1.650          C  
ATOM    121  O   GLU A   7     -24.544  -2.826  -2.755  1.00  1.820          O  
ATOM    122  CB  GLU A   7     -27.526  -2.134  -2.988  1.00  1.940          C  
ATOM    123  CG  GLU A   7     -28.912  -2.187  -2.331  1.00  1.940          C  
ATOM    124  CD  GLU A   7     -29.748  -0.954  -2.537  1.00  1.940          C  
ATOM    125  OE1 GLU A   7     -29.189   0.101  -2.751  1.00  1.940          O  
ATOM    126  OE2 GLU A   7     -30.948  -1.071  -2.491  1.00  1.940          O  
ATOM    127  H   GLU A   7     -27.565   0.342  -2.421  1.00  1.560          H  
ATOM    128  HA  GLU A   7     -26.388  -1.884  -1.183  1.00  1.700          H  
ATOM    129 1HB  GLU A   7     -27.629  -1.630  -3.951  1.00  2.330          H  
ATOM    130 2HB  GLU A   7     -27.225  -3.161  -3.194  1.00  2.330          H  
ATOM    131 1HG  GLU A   7     -29.452  -3.051  -2.714  1.00  2.330          H  
ATOM    132 2HG  GLU A   7     -28.775  -2.328  -1.264  1.00  2.330          H  
ATOM    133  N   GLU A   8     -24.567  -0.750  -3.626  1.00  1.810          N  
ATOM    134  CA  GLU A   8     -23.301  -0.929  -4.308  1.00  2.110          C  
ATOM    135  C   GLU A   8     -22.204  -0.245  -3.486  1.00  2.050          C  
ATOM    136  O   GLU A   8     -21.076  -0.748  -3.398  1.00  2.180          O  
ATOM    137  CB  GLU A   8     -23.376  -0.351  -5.728  1.00  2.830          C  
ATOM    138  CG  GLU A   8     -24.418  -1.033  -6.627  1.00  2.830          C  
ATOM    139  CD  GLU A   8     -24.486  -0.461  -8.034  1.00  2.830          C  
ATOM    140  OE1 GLU A   8     -23.487  -0.473  -8.730  1.00  2.830          O  
ATOM    141  OE2 GLU A   8     -25.527  -0.000  -8.422  1.00  2.830          O  
ATOM    142  H   GLU A   8     -25.041   0.149  -3.677  1.00  2.170          H  
ATOM    143  HA  GLU A   8     -23.074  -1.991  -4.374  1.00  2.530          H  
ATOM    144 1HB  GLU A   8     -23.604   0.716  -5.680  1.00  3.400          H  
ATOM    145 2HB  GLU A   8     -22.413  -0.464  -6.216  1.00  3.400          H  
ATOM    146 1HG  GLU A   8     -24.177  -2.093  -6.689  1.00  3.400          H  
ATOM    147 2HG  GLU A   8     -25.397  -0.939  -6.154  1.00  3.400          H  
ATOM    148  N   ALA A   9     -22.560   0.857  -2.800  1.00  1.930          N  
ATOM    149  CA  ALA A   9     -21.614   1.631  -1.989  1.00  1.990          C  
ATOM    150  C   ALA A   9     -20.948   0.771  -0.915  1.00  1.850          C  
ATOM    151  O   ALA A   9     -19.758   0.935  -0.634  1.00  2.040          O  
ATOM    152  CB  ALA A   9     -22.333   2.799  -1.334  1.00  2.760          C  
ATOM    153  H   ALA A   9     -23.503   1.230  -2.941  1.00  2.320          H  
ATOM    154  HA  ALA A   9     -20.837   2.016  -2.642  1.00  2.390          H  
ATOM    155 1HB  ALA A   9     -21.624   3.388  -0.757  1.00  3.310          H  
ATOM    156 2HB  ALA A   9     -22.788   3.422  -2.106  1.00  3.310          H  
ATOM    157 3HB  ALA A   9     -23.107   2.420  -0.676  1.00  3.310          H  
ATOM    158  N   SER A  10     -21.712  -0.141  -0.314  1.00  1.590          N  
ATOM    159  CA  SER A  10     -21.157  -1.047   0.699  1.00  1.600          C  
ATOM    160  C   SER A  10     -22.019  -2.254   0.985  1.00  1.510          C  
ATOM    161  O   SER A  10     -23.253  -2.181   1.024  1.00  1.320          O  
ATOM    162  CB  SER A  10     -20.835  -0.382   2.023  1.00  2.240          C  
ATOM    163  OG  SER A  10     -20.335  -1.347   2.936  1.00  2.240          O  
ATOM    164  H   SER A  10     -22.703  -0.185  -0.582  1.00  1.910          H  
ATOM    165  HA  SER A  10     -20.211  -1.420   0.306  1.00  1.920          H  
ATOM    166 1HB  SER A  10     -20.099   0.405   1.876  1.00  2.680          H  
ATOM    167 2HB  SER A  10     -21.703   0.061   2.444  1.00  2.680          H  
ATOM    168  HG  SER A  10     -20.057  -0.843   3.712  1.00  2.680          H  
ATOM    169  N   ARG A  11     -21.354  -3.359   1.302  1.00  1.750          N  
ATOM    170  CA  ARG A  11     -22.042  -4.582   1.684  1.00  1.850          C  
ATOM    171  C   ARG A  11     -22.947  -4.336   2.888  1.00  1.760          C  
ATOM    172  O   ARG A  11     -24.013  -4.953   2.987  1.00  1.800          O  
ATOM    173  CB  ARG A  11     -21.056  -5.692   2.023  1.00  2.550          C  
ATOM    174  CG  ARG A  11     -20.299  -6.275   0.832  1.00  2.550          C  
ATOM    175  CD  ARG A  11     -19.591  -7.552   1.183  1.00  2.550          C  
ATOM    176  NE  ARG A  11     -18.533  -7.356   2.184  1.00  2.550          N  
ATOM    177  CZ  ARG A  11     -17.247  -7.011   1.921  1.00  2.550          C  
ATOM    178  NH1 ARG A  11     -16.839  -6.813   0.681  1.00  2.550          N  
ATOM    179  NH2 ARG A  11     -16.391  -6.874   2.923  1.00  2.550          N  
ATOM    180  H   ARG A  11     -20.343  -3.329   1.273  1.00  2.100          H  
ATOM    181  HA  ARG A  11     -22.658  -4.908   0.845  1.00  2.220          H  
ATOM    182 1HB  ARG A  11     -20.318  -5.315   2.730  1.00  3.060          H  
ATOM    183 2HB  ARG A  11     -21.585  -6.509   2.511  1.00  3.060          H  
ATOM    184 1HG  ARG A  11     -21.002  -6.484   0.025  1.00  3.060          H  
ATOM    185 2HG  ARG A  11     -19.560  -5.554   0.489  1.00  3.060          H  
ATOM    186 1HD  ARG A  11     -20.318  -8.252   1.598  1.00  3.060          H  
ATOM    187 2HD  ARG A  11     -19.154  -7.993   0.290  1.00  3.060          H  
ATOM    188  HE  ARG A  11     -18.783  -7.502   3.155  1.00  3.060          H  
ATOM    189 1HH1 ARG A  11     -17.480  -6.917  -0.089  1.00  3.060          H  
ATOM    190 2HH1 ARG A  11     -15.879  -6.557   0.499  1.00  3.060          H  
ATOM    191 1HH2 ARG A  11     -16.697  -7.024   3.875  1.00  3.060          H  
ATOM    192 2HH2 ARG A  11     -15.431  -6.618   2.740  1.00  3.060          H  
ATOM    193  N   SER A  12     -22.515  -3.459   3.815  1.00  1.760          N  
ATOM    194  CA  SER A  12     -23.310  -3.168   4.999  1.00  1.820          C  
ATOM    195  C   SER A  12     -24.630  -2.474   4.655  1.00  1.530          C  
ATOM    196  O   SER A  12     -25.606  -2.599   5.404  1.00  1.590          O  
ATOM    197  CB  SER A  12     -22.507  -2.326   5.976  1.00  2.520          C  
ATOM    198  OG  SER A  12     -22.244  -1.047   5.469  1.00  2.520          O  
ATOM    199  H   SER A  12     -21.630  -2.966   3.694  1.00  2.110          H  
ATOM    200  HA  SER A  12     -23.543  -4.114   5.488  1.00  2.180          H  
ATOM    201 1HB  SER A  12     -23.057  -2.237   6.914  1.00  3.030          H  
ATOM    202 2HB  SER A  12     -21.569  -2.830   6.195  1.00  3.030          H  
ATOM    203  HG  SER A  12     -21.711  -0.609   6.143  1.00  3.030          H  
ATOM    204  N   PHE A  13     -24.702  -1.793   3.503  1.00  1.290          N  
ATOM    205  CA  PHE A  13     -25.933  -1.147   3.110  1.00  1.130          C  
ATOM    206  C   PHE A  13     -26.845  -2.183   2.514  1.00  1.100          C  
ATOM    207  O   PHE A  13     -28.044  -2.227   2.786  1.00  1.170          O  
ATOM    208  CB  PHE A  13     -25.740  -0.067   2.066  1.00  1.650          C  
ATOM    209  CG  PHE A  13     -25.174   1.255   2.527  1.00  1.650          C  
ATOM    210  CD1 PHE A  13     -23.936   1.664   2.158  1.00  1.650          C  
ATOM    211  CD2 PHE A  13     -25.919   2.081   3.293  1.00  1.650          C  
ATOM    212  CE1 PHE A  13     -23.435   2.883   2.563  1.00  1.650          C  
ATOM    213  CE2 PHE A  13     -25.468   3.294   3.713  1.00  1.650          C  
ATOM    214  CZ  PHE A  13     -24.208   3.706   3.353  1.00  1.650          C  
ATOM    215  H   PHE A  13     -23.910  -1.726   2.869  1.00  1.550          H  
ATOM    216  HA  PHE A  13     -26.385  -0.718   3.991  1.00  1.360          H  
ATOM    217 1HB  PHE A  13     -25.074  -0.460   1.311  1.00  1.980          H  
ATOM    218 2HB  PHE A  13     -26.690   0.105   1.586  1.00  1.980          H  
ATOM    219  HD1 PHE A  13     -23.356   1.017   1.522  1.00  1.980          H  
ATOM    220  HD2 PHE A  13     -26.885   1.762   3.549  1.00  1.980          H  
ATOM    221  HE1 PHE A  13     -22.438   3.193   2.252  1.00  1.980          H  
ATOM    222  HE2 PHE A  13     -26.105   3.921   4.328  1.00  1.980          H  
ATOM    223  HZ  PHE A  13     -23.830   4.673   3.683  1.00  1.980          H  
ATOM    224  N   ALA A  14     -26.284  -3.047   1.674  1.00  1.200          N  
ATOM    225  CA  ALA A  14     -27.110  -4.076   1.059  1.00  1.360          C  
ATOM    226  C   ALA A  14     -27.743  -4.947   2.155  1.00  1.530          C  
ATOM    227  O   ALA A  14     -28.913  -5.331   2.080  1.00  1.650          O  
ATOM    228  CB  ALA A  14     -26.281  -4.915   0.105  1.00  1.840          C  
ATOM    229  H   ALA A  14     -25.283  -2.962   1.453  1.00  1.440          H  
ATOM    230  HA  ALA A  14     -27.916  -3.590   0.509  1.00  1.630          H  
ATOM    231 1HB  ALA A  14     -26.911  -5.673  -0.355  1.00  2.210          H  
ATOM    232 2HB  ALA A  14     -25.850  -4.277  -0.670  1.00  2.210          H  
ATOM    233 3HB  ALA A  14     -25.475  -5.400   0.660  1.00  2.210          H  
ATOM    234  N   HIS A  15     -26.955  -5.202   3.203  1.00  1.640          N  
ATOM    235  CA  HIS A  15     -27.357  -5.994   4.349  1.00  1.890          C  
ATOM    236  C   HIS A  15     -28.505  -5.351   5.134  1.00  1.920          C  
ATOM    237  O   HIS A  15     -29.500  -6.014   5.438  1.00  2.170          O  
ATOM    238  CB  HIS A  15     -26.142  -6.207   5.266  1.00  2.550          C  
ATOM    239  CG  HIS A  15     -26.384  -7.076   6.458  1.00  2.550          C  
ATOM    240  ND1 HIS A  15     -26.584  -8.437   6.357  1.00  2.550          N  
ATOM    241  CD2 HIS A  15     -26.431  -6.789   7.778  1.00  2.550          C  
ATOM    242  CE1 HIS A  15     -26.759  -8.943   7.565  1.00  2.550          C  
ATOM    243  NE2 HIS A  15     -26.670  -7.964   8.442  1.00  2.550          N  
ATOM    244  H   HIS A  15     -25.989  -4.868   3.177  1.00  1.970          H  
ATOM    245  HA  HIS A  15     -27.692  -6.970   4.008  1.00  2.270          H  
ATOM    246 1HB  HIS A  15     -25.323  -6.636   4.687  1.00  3.060          H  
ATOM    247 2HB  HIS A  15     -25.803  -5.242   5.629  1.00  3.060          H  
ATOM    248  HD2 HIS A  15     -26.301  -5.817   8.229  1.00  3.060          H  
ATOM    249  HE1 HIS A  15     -26.941  -9.993   7.796  1.00  3.060          H  
ATOM    250  HE2 HIS A  15     -26.759  -8.059   9.444  1.00  3.060          H  
ATOM    251  N   LEU A  16     -28.382  -4.060   5.464  1.00  1.750          N  
ATOM    252  CA  LEU A  16     -29.380  -3.370   6.283  1.00  1.880          C  
ATOM    253  C   LEU A  16     -30.536  -2.590   5.600  1.00  1.840          C  
ATOM    254  O   LEU A  16     -31.535  -2.279   6.266  1.00  2.110          O  
ATOM    255  CB  LEU A  16     -28.603  -2.416   7.181  1.00  2.580          C  
ATOM    256  CG  LEU A  16     -27.591  -3.067   8.159  1.00  2.580          C  
ATOM    257  CD1 LEU A  16     -26.815  -1.985   8.856  1.00  2.580          C  
ATOM    258  CD2 LEU A  16     -28.319  -3.944   9.191  1.00  2.580          C  
ATOM    259  H   LEU A  16     -27.526  -3.555   5.209  1.00  2.100          H  
ATOM    260  HA  LEU A  16     -29.860  -4.127   6.890  1.00  2.260          H  
ATOM    261 1HB  LEU A  16     -28.027  -1.773   6.530  1.00  3.100          H  
ATOM    262 2HB  LEU A  16     -29.302  -1.812   7.741  1.00  3.100          H  
ATOM    263  HG  LEU A  16     -26.884  -3.668   7.596  1.00  3.100          H  
ATOM    264 1HD1 LEU A  16     -26.093  -2.447   9.524  1.00  3.100          H  
ATOM    265 2HD1 LEU A  16     -26.290  -1.390   8.112  1.00  3.100          H  
ATOM    266 3HD1 LEU A  16     -27.487  -1.353   9.423  1.00  3.100          H  
ATOM    267 1HD2 LEU A  16     -27.588  -4.377   9.871  1.00  3.100          H  
ATOM    268 2HD2 LEU A  16     -29.016  -3.340   9.754  1.00  3.100          H  
ATOM    269 3HD2 LEU A  16     -28.856  -4.748   8.703  1.00  3.100          H  
ATOM    270  N   LEU A  17     -30.423  -2.225   4.318  1.00  1.630          N  
ATOM    271  CA  LEU A  17     -31.469  -1.419   3.669  1.00  1.740          C  
ATOM    272  C   LEU A  17     -32.668  -2.262   3.233  1.00  1.740          C  
ATOM    273  O   LEU A  17     -32.512  -3.200   2.443  1.00  2.250          O  
ATOM    274  CB  LEU A  17     -30.900  -0.748   2.409  1.00  2.390          C  
ATOM    275  CG  LEU A  17     -31.799   0.265   1.689  1.00  2.390          C  
ATOM    276  CD1 LEU A  17     -32.019   1.480   2.562  1.00  2.390          C  
ATOM    277  CD2 LEU A  17     -31.149   0.656   0.405  1.00  2.390          C  
ATOM    278  H   LEU A  17     -29.576  -2.449   3.790  1.00  1.960          H  
ATOM    279  HA  LEU A  17     -31.813  -0.678   4.384  1.00  2.090          H  
ATOM    280 1HB  LEU A  17     -29.968  -0.289   2.625  1.00  2.870          H  
ATOM    281 2HB  LEU A  17     -30.692  -1.546   1.690  1.00  2.870          H  
ATOM    282  HG  LEU A  17     -32.759  -0.174   1.491  1.00  2.870          H  
ATOM    283 1HD1 LEU A  17     -32.659   2.173   2.023  1.00  2.870          H  
ATOM    284 2HD1 LEU A  17     -32.494   1.210   3.489  1.00  2.870          H  
ATOM    285 3HD1 LEU A  17     -31.068   1.958   2.782  1.00  2.870          H  
ATOM    286 1HD2 LEU A  17     -31.775   1.373  -0.131  1.00  2.870          H  
ATOM    287 2HD2 LEU A  17     -30.185   1.093   0.603  1.00  2.870          H  
ATOM    288 3HD2 LEU A  17     -31.025  -0.232  -0.197  1.00  2.870          H  
ATOM    289  N   ARG A  18     -33.890  -1.905   3.663  1.00  1.800          N  
ATOM    290  CA  ARG A  18     -35.038  -2.711   3.267  1.00  2.150          C  
ATOM    291  C   ARG A  18     -36.258  -1.934   2.769  1.00  2.310          C  
ATOM    292  O   ARG A  18     -37.174  -1.680   3.555  1.00  2.400          O  
ATOM    293  CB  ARG A  18     -35.497  -3.567   4.438  1.00  2.870          C  
ATOM    294  CG  ARG A  18     -34.512  -4.623   4.907  1.00  2.870          C  
ATOM    295  CD  ARG A  18     -34.386  -5.750   3.933  1.00  2.870          C  
ATOM    296  NE  ARG A  18     -33.469  -6.746   4.409  1.00  2.870          N  
ATOM    297  CZ  ARG A  18     -32.139  -6.733   4.180  1.00  2.870          C  
ATOM    298  NH1 ARG A  18     -31.575  -5.767   3.454  1.00  2.870          N  
ATOM    299  NH2 ARG A  18     -31.389  -7.690   4.689  1.00  2.870          N  
ATOM    300  H   ARG A  18     -34.042  -1.113   4.303  1.00  2.160          H  
ATOM    301  HA  ARG A  18     -34.715  -3.383   2.492  1.00  2.580          H  
ATOM    302 1HB  ARG A  18     -35.715  -2.921   5.290  1.00  3.440          H  
ATOM    303 2HB  ARG A  18     -36.418  -4.078   4.165  1.00  3.440          H  
ATOM    304 1HG  ARG A  18     -33.531  -4.182   5.068  1.00  3.440          H  
ATOM    305 2HG  ARG A  18     -34.870  -5.036   5.848  1.00  3.440          H  
ATOM    306 1HD  ARG A  18     -35.361  -6.220   3.808  1.00  3.440          H  
ATOM    307 2HD  ARG A  18     -34.037  -5.405   2.971  1.00  3.440          H  
ATOM    308  HE  ARG A  18     -33.843  -7.499   4.969  1.00  3.440          H  
ATOM    309 1HH1 ARG A  18     -32.117  -4.992   3.061  1.00  3.440          H  
ATOM    310 2HH1 ARG A  18     -30.558  -5.767   3.236  1.00  3.440          H  
ATOM    311 1HH2 ARG A  18     -31.797  -8.422   5.246  1.00  3.440          H  
ATOM    312 2HH2 ARG A  18     -30.378  -7.625   4.574  1.00  3.440          H  
ATOM    313  N   PRO A  19     -36.341  -1.560   1.485  1.00  2.950          N  
ATOM    314  CA  PRO A  19     -37.481  -0.857   0.964  1.00  3.530          C  
ATOM    315  C   PRO A  19     -38.577  -1.889   1.115  1.00  3.030          C  
ATOM    316  O   PRO A  19     -38.298  -3.079   0.968  1.00  3.160          O  
ATOM    317  CB  PRO A  19     -37.089  -0.553  -0.485  1.00  5.290          C  
ATOM    318  CG  PRO A  19     -36.050  -1.617  -0.833  1.00  5.290          C  
ATOM    319  CD  PRO A  19     -35.326  -1.932   0.480  1.00  5.290          C  
ATOM    320  HA  PRO A  19     -37.681   0.049   1.549  1.00  4.240          H  
ATOM    321 1HB  PRO A  19     -37.978  -0.602  -1.130  1.00  6.350          H  
ATOM    322 2HB  PRO A  19     -36.694   0.470  -0.559  1.00  6.350          H  
ATOM    323 1HG  PRO A  19     -36.555  -2.507  -1.248  1.00  6.350          H  
ATOM    324 2HG  PRO A  19     -35.365  -1.249  -1.614  1.00  6.350          H  
ATOM    325 1HD  PRO A  19     -35.131  -3.006   0.472  1.00  6.350          H  
ATOM    326 2HD  PRO A  19     -34.418  -1.345   0.590  1.00  6.350          H  
ATOM    327  N   GLY A  20     -39.798  -1.478   1.410  1.00  3.080          N  
ATOM    328  CA  GLY A  20     -40.867  -2.460   1.578  1.00  3.080          C  
ATOM    329  C   GLY A  20     -41.107  -2.750   3.064  1.00  2.750          C  
ATOM    330  O   GLY A  20     -42.117  -3.357   3.431  1.00  3.290          O  
ATOM    331  H   GLY A  20     -40.003  -0.494   1.525  1.00  3.700          H  
ATOM    332 1HA  GLY A  20     -41.784  -2.080   1.127  1.00  3.700          H  
ATOM    333 2HA  GLY A  20     -40.610  -3.381   1.058  1.00  3.700          H  
ATOM    334  N   SER A  21     -40.173  -2.298   3.908  1.00  2.420          N  
ATOM    335  CA  SER A  21     -40.217  -2.440   5.357  1.00  2.590          C  
ATOM    336  C   SER A  21     -40.825  -1.202   5.988  1.00  2.140          C  
ATOM    337  O   SER A  21     -41.809  -0.645   5.503  1.00  2.460          O  
ATOM    338  CB  SER A  21     -38.848  -2.653   5.958  1.00  3.560          C  
ATOM    339  OG  SER A  21     -38.982  -2.885   7.335  1.00  3.560          O  
ATOM    340  H   SER A  21     -39.336  -1.847   3.531  1.00  2.900          H  
ATOM    341  HA  SER A  21     -40.842  -3.297   5.607  1.00  3.110          H  
ATOM    342 1HB  SER A  21     -38.364  -3.498   5.483  1.00  4.270          H  
ATOM    343 2HB  SER A  21     -38.229  -1.775   5.790  1.00  4.270          H  
ATOM    344  HG  SER A  21     -38.086  -2.820   7.736  1.00  4.270          H  
ATOM    345  N   LEU A  22     -40.292  -0.793   7.125  1.00  1.900          N  
ATOM    346  CA  LEU A  22     -40.853   0.343   7.824  1.00  1.990          C  
ATOM    347  C   LEU A  22     -40.932   1.612   6.977  1.00  1.720          C  
ATOM    348  O   LEU A  22     -39.922   2.122   6.476  1.00  2.140          O  
ATOM    349  CB  LEU A  22     -39.986   0.640   9.055  1.00  2.750          C  
ATOM    350  CG  LEU A  22     -40.388   1.818   9.943  1.00  2.750          C  
ATOM    351  CD1 LEU A  22     -41.710   1.520  10.630  1.00  2.750          C  
ATOM    352  CD2 LEU A  22     -39.280   2.054  10.957  1.00  2.750          C  
ATOM    353  H   LEU A  22     -39.494  -1.292   7.501  1.00  2.280          H  
ATOM    354  HA  LEU A  22     -41.860   0.071   8.132  1.00  2.390          H  
ATOM    355 1HB  LEU A  22     -40.010  -0.235   9.683  1.00  3.300          H  
ATOM    356 2HB  LEU A  22     -38.963   0.796   8.733  1.00  3.300          H  
ATOM    357  HG  LEU A  22     -40.497   2.712   9.343  1.00  3.300          H  
ATOM    358 1HD1 LEU A  22     -41.993   2.336  11.271  1.00  3.300          H  
ATOM    359 2HD1 LEU A  22     -42.496   1.356   9.908  1.00  3.300          H  
ATOM    360 3HD1 LEU A  22     -41.574   0.639  11.224  1.00  3.300          H  
ATOM    361 1HD2 LEU A  22     -39.535   2.879  11.583  1.00  3.300          H  
ATOM    362 2HD2 LEU A  22     -39.154   1.171  11.578  1.00  3.300          H  
ATOM    363 3HD2 LEU A  22     -38.350   2.270  10.438  1.00  3.300          H  
ATOM    364  N   GLN A  23     -42.155   2.152   6.931  1.00  1.710          N  
ATOM    365  CA  GLN A  23     -42.578   3.372   6.239  1.00  1.820          C  
ATOM    366  C   GLN A  23     -42.136   3.485   4.764  1.00  1.610          C  
ATOM    367  O   GLN A  23     -42.452   2.607   3.958  1.00  1.700          O  
ATOM    368  CB  GLN A  23     -42.125   4.585   7.031  1.00  2.500          C  
ATOM    369  CG  GLN A  23     -42.689   4.692   8.419  1.00  2.500          C  
ATOM    370  CD  GLN A  23     -44.172   4.875   8.438  1.00  2.500          C  
ATOM    371  OE1 GLN A  23     -44.710   5.745   7.751  1.00  2.500          O  
ATOM    372  NE2 GLN A  23     -44.859   4.057   9.223  1.00  2.500          N  
ATOM    373  H   GLN A  23     -42.881   1.618   7.386  1.00  2.050          H  
ATOM    374  HA  GLN A  23     -43.667   3.381   6.234  1.00  2.180          H  
ATOM    375 1HB  GLN A  23     -41.034   4.634   7.078  1.00  3.000          H  
ATOM    376 2HB  GLN A  23     -42.496   5.463   6.527  1.00  3.000          H  
ATOM    377 1HG  GLN A  23     -42.459   3.810   8.978  1.00  3.000          H  
ATOM    378 2HG  GLN A  23     -42.240   5.557   8.875  1.00  3.000          H  
ATOM    379 1HE2 GLN A  23     -45.857   4.135   9.274  1.00  3.000          H  
ATOM    380 2HE2 GLN A  23     -44.392   3.366   9.775  1.00  3.000          H  
ATOM    381  N   SER A  24     -41.484   4.598   4.379  1.00  1.520          N  
ATOM    382  CA  SER A  24     -41.085   4.781   2.981  1.00  1.550          C  
ATOM    383  C   SER A  24     -39.677   4.357   2.623  1.00  1.420          C  
ATOM    384  O   SER A  24     -38.782   4.344   3.469  1.00  1.220          O  
ATOM    385  CB  SER A  24     -41.233   6.197   2.515  1.00  2.160          C  
ATOM    386  OG  SER A  24     -40.680   6.285   1.221  1.00  2.160          O  
ATOM    387  H   SER A  24     -41.241   5.338   5.047  1.00  1.820          H  
ATOM    388  HA  SER A  24     -41.762   4.179   2.376  1.00  1.860          H  
ATOM    389 1HB  SER A  24     -42.284   6.474   2.492  1.00  2.590          H  
ATOM    390 2HB  SER A  24     -40.720   6.875   3.190  1.00  2.590          H  
ATOM    391  HG  SER A  24     -40.895   7.171   0.870  1.00  2.590          H  
ATOM    392  N   ALA A  25     -39.500   4.012   1.343  1.00  1.610          N  
ATOM    393  CA  ALA A  25     -38.213   3.670   0.734  1.00  1.600          C  
ATOM    394  C   ALA A  25     -37.228   4.836   0.819  1.00  1.440          C  
ATOM    395  O   ALA A  25     -36.003   4.631   0.853  1.00  1.330          O  
ATOM    396  CB  ALA A  25     -38.404   3.274  -0.714  1.00  2.240          C  
ATOM    397  H   ALA A  25     -40.323   4.046   0.752  1.00  1.930          H  
ATOM    398  HA  ALA A  25     -37.794   2.826   1.281  1.00  1.920          H  
ATOM    399 1HB  ALA A  25     -37.442   2.999  -1.145  1.00  2.690          H  
ATOM    400 2HB  ALA A  25     -39.085   2.428  -0.776  1.00  2.690          H  
ATOM    401 3HB  ALA A  25     -38.821   4.117  -1.267  1.00  2.690          H  
ATOM    402  N   GLN A  26     -37.758   6.067   0.789  1.00  1.500          N  
ATOM    403  CA  GLN A  26     -36.900   7.240   0.844  1.00  1.460          C  
ATOM    404  C   GLN A  26     -36.360   7.373   2.253  1.00  1.230          C  
ATOM    405  O   GLN A  26     -35.237   7.841   2.460  1.00  1.200          O  
ATOM    406  CB  GLN A  26     -37.648   8.516   0.454  1.00  2.060          C  
ATOM    407  CG  GLN A  26     -38.098   8.575  -1.003  1.00  2.060          C  
ATOM    408  CD  GLN A  26     -39.433   7.902  -1.233  1.00  2.060          C  
ATOM    409  OE1 GLN A  26     -40.355   8.064  -0.417  1.00  2.060          O  
ATOM    410  NE2 GLN A  26     -39.555   7.159  -2.326  1.00  2.060          N  
ATOM    411  H   GLN A  26     -38.774   6.177   0.747  1.00  1.800          H  
ATOM    412  HA  GLN A  26     -36.057   7.098   0.168  1.00  1.750          H  
ATOM    413 1HB  GLN A  26     -38.525   8.626   1.090  1.00  2.470          H  
ATOM    414 2HB  GLN A  26     -37.007   9.377   0.638  1.00  2.470          H  
ATOM    415 1HG  GLN A  26     -38.183   9.618  -1.303  1.00  2.470          H  
ATOM    416 2HG  GLN A  26     -37.354   8.068  -1.616  1.00  2.470          H  
ATOM    417 1HE2 GLN A  26     -40.423   6.698  -2.528  1.00  2.470          H  
ATOM    418 2HE2 GLN A  26     -38.784   7.064  -2.958  1.00  2.470          H  
ATOM    419  N   GLN A  27     -37.190   7.006   3.226  1.00  1.180          N  
ATOM    420  CA  GLN A  27     -36.794   7.059   4.611  1.00  1.090          C  
ATOM    421  C   GLN A  27     -35.813   5.938   4.855  1.00  0.920          C  
ATOM    422  O   GLN A  27     -34.740   6.165   5.385  1.00  0.920          O  
ATOM    423  CB  GLN A  27     -38.008   6.983   5.512  1.00  1.560          C  
ATOM    424  CG  GLN A  27     -38.859   8.221   5.436  1.00  1.560          C  
ATOM    425  CD  GLN A  27     -40.140   8.068   6.167  1.00  1.560          C  
ATOM    426  OE1 GLN A  27     -40.823   7.051   6.014  1.00  1.560          O  
ATOM    427  NE2 GLN A  27     -40.493   9.063   6.975  1.00  1.560          N  
ATOM    428  H   GLN A  27     -38.105   6.647   2.986  1.00  1.420          H  
ATOM    429  HA  GLN A  27     -36.287   8.003   4.801  1.00  1.310          H  
ATOM    430 1HB  GLN A  27     -38.612   6.121   5.251  1.00  1.870          H  
ATOM    431 2HB  GLN A  27     -37.688   6.860   6.532  1.00  1.870          H  
ATOM    432 1HG  GLN A  27     -38.306   9.044   5.883  1.00  1.870          H  
ATOM    433 2HG  GLN A  27     -39.076   8.440   4.391  1.00  1.870          H  
ATOM    434 1HE2 GLN A  27     -41.351   9.010   7.493  1.00  1.870          H  
ATOM    435 2HE2 GLN A  27     -39.907   9.871   7.067  1.00  1.870          H  
ATOM    436  N   GLN A  28     -36.065   4.743   4.307  1.00  0.920          N  
ATOM    437  CA  GLN A  28     -35.101   3.662   4.513  1.00  0.960          C  
ATOM    438  C   GLN A  28     -33.723   4.061   4.009  1.00  0.970          C  
ATOM    439  O   GLN A  28     -32.712   3.761   4.660  1.00  1.000          O  
ATOM    440  CB  GLN A  28     -35.531   2.391   3.759  1.00  1.330          C  
ATOM    441  CG  GLN A  28     -36.676   1.604   4.332  1.00  1.330          C  
ATOM    442  CD  GLN A  28     -36.243   0.794   5.540  1.00  1.330          C  
ATOM    443  OE1 GLN A  28     -35.177   0.108   5.532  1.00  1.330          O  
ATOM    444  NE2 GLN A  28     -37.064   0.843   6.587  1.00  1.330          N  
ATOM    445  H   GLN A  28     -36.966   4.567   3.854  1.00  1.100          H  
ATOM    446  HA  GLN A  28     -35.035   3.452   5.578  1.00  1.150          H  
ATOM    447 1HB  GLN A  28     -35.800   2.660   2.743  1.00  1.590          H  
ATOM    448 2HB  GLN A  28     -34.699   1.719   3.691  1.00  1.590          H  
ATOM    449 1HG  GLN A  28     -37.462   2.297   4.653  1.00  1.590          H  
ATOM    450 2HG  GLN A  28     -37.062   0.928   3.588  1.00  1.590          H  
ATOM    451 1HE2 GLN A  28     -36.853   0.324   7.417  1.00  1.590          H  
ATOM    452 2HE2 GLN A  28     -37.947   1.390   6.526  1.00  1.590          H  
ATOM    453  N   THR A  29     -33.684   4.771   2.874  1.00  1.030          N  
ATOM    454  CA  THR A  29     -32.436   5.211   2.281  1.00  1.100          C  
ATOM    455  C   THR A  29     -31.731   6.230   3.180  1.00  0.930          C  
ATOM    456  O   THR A  29     -30.546   6.057   3.509  1.00  0.920          O  
ATOM    457  CB  THR A  29     -32.712   5.830   0.891  1.00  1.510          C  
ATOM    458  OG1 THR A  29     -33.319   4.844   0.031  1.00  1.510          O  
ATOM    459  CG2 THR A  29     -31.414   6.284   0.253  1.00  1.510          C  
ATOM    460  H   THR A  29     -34.556   4.947   2.373  1.00  1.240          H  
ATOM    461  HA  THR A  29     -31.781   4.357   2.161  1.00  1.320          H  
ATOM    462  HB  THR A  29     -33.384   6.679   0.996  1.00  1.810          H  
ATOM    463  HG1 THR A  29     -34.247   4.676   0.322  1.00  1.810          H  
ATOM    464 1HG2 THR A  29     -31.631   6.712  -0.721  1.00  1.810          H  
ATOM    465 2HG2 THR A  29     -30.936   7.033   0.877  1.00  1.810          H  
ATOM    466 3HG2 THR A  29     -30.761   5.437   0.134  1.00  1.810          H  
ATOM    467  N   SER A  30     -32.447   7.285   3.598  1.00  0.900          N  
ATOM    468  CA  SER A  30     -31.845   8.317   4.437  1.00  0.870          C  
ATOM    469  C   SER A  30     -31.466   7.787   5.812  1.00  0.770          C  
ATOM    470  O   SER A  30     -30.388   8.098   6.327  1.00  0.770          O  
ATOM    471  CB  SER A  30     -32.784   9.500   4.586  1.00  1.230          C  
ATOM    472  OG  SER A  30     -32.952  10.179   3.366  1.00  1.230          O  
ATOM    473  H   SER A  30     -33.425   7.393   3.301  1.00  1.080          H  
ATOM    474  HA  SER A  30     -30.936   8.664   3.948  1.00  1.040          H  
ATOM    475 1HB  SER A  30     -33.756   9.137   4.936  1.00  1.480          H  
ATOM    476 2HB  SER A  30     -32.398  10.181   5.342  1.00  1.480          H  
ATOM    477  HG  SER A  30     -33.577  10.885   3.542  1.00  1.480          H  
ATOM    478  N   PHE A  31     -32.344   6.960   6.388  1.00  0.770          N  
ATOM    479  CA  PHE A  31     -32.136   6.377   7.694  1.00  0.840          C  
ATOM    480  C   PHE A  31     -30.845   5.602   7.704  1.00  0.850          C  
ATOM    481  O   PHE A  31     -30.023   5.753   8.604  1.00  0.920          O  
ATOM    482  CB  PHE A  31     -33.230   5.336   8.019  1.00  1.150          C  
ATOM    483  CG  PHE A  31     -34.640   5.751   8.451  1.00  1.150          C  
ATOM    484  CD1 PHE A  31     -34.951   6.999   8.968  1.00  1.150          C  
ATOM    485  CD2 PHE A  31     -35.674   4.797   8.358  1.00  1.150          C  
ATOM    486  CE1 PHE A  31     -36.253   7.285   9.373  1.00  1.150          C  
ATOM    487  CE2 PHE A  31     -36.961   5.087   8.765  1.00  1.150          C  
ATOM    488  CZ  PHE A  31     -37.250   6.330   9.276  1.00  1.150          C  
ATOM    489  H   PHE A  31     -33.209   6.755   5.908  1.00  0.920          H  
ATOM    490  HA  PHE A  31     -32.080   7.165   8.447  1.00  1.010          H  
ATOM    491 1HB  PHE A  31     -33.353   4.721   7.132  1.00  1.380          H  
ATOM    492 2HB  PHE A  31     -32.858   4.702   8.755  1.00  1.380          H  
ATOM    493  HD1 PHE A  31     -34.175   7.759   9.064  1.00  1.380          H  
ATOM    494  HD2 PHE A  31     -35.452   3.809   7.960  1.00  1.380          H  
ATOM    495  HE1 PHE A  31     -36.488   8.269   9.780  1.00  1.380          H  
ATOM    496  HE2 PHE A  31     -37.749   4.333   8.685  1.00  1.380          H  
ATOM    497  HZ  PHE A  31     -38.267   6.564   9.608  1.00  1.380          H  
ATOM    498  N   LEU A  32     -30.639   4.768   6.691  1.00  0.920          N  
ATOM    499  CA  LEU A  32     -29.451   3.969   6.716  1.00  1.080          C  
ATOM    500  C   LEU A  32     -28.198   4.793   6.486  1.00  1.020          C  
ATOM    501  O   LEU A  32     -27.194   4.565   7.161  1.00  1.060          O  
ATOM    502  CB  LEU A  32     -29.583   2.812   5.769  1.00  1.450          C  
ATOM    503  CG  LEU A  32     -28.494   1.766   5.838  1.00  1.450          C  
ATOM    504  CD1 LEU A  32     -28.363   1.158   7.230  1.00  1.450          C  
ATOM    505  CD2 LEU A  32     -28.885   0.727   4.918  1.00  1.450          C  
ATOM    506  H   LEU A  32     -31.338   4.635   5.954  1.00  1.100          H  
ATOM    507  HA  LEU A  32     -29.381   3.562   7.704  1.00  1.300          H  
ATOM    508 1HB  LEU A  32     -30.536   2.328   5.948  1.00  1.740          H  
ATOM    509 2HB  LEU A  32     -29.604   3.215   4.749  1.00  1.740          H  
ATOM    510  HG  LEU A  32     -27.549   2.189   5.577  1.00  1.740          H  
ATOM    511 1HD1 LEU A  32     -27.594   0.402   7.200  1.00  1.740          H  
ATOM    512 2HD1 LEU A  32     -28.069   1.892   7.939  1.00  1.740          H  
ATOM    513 3HD1 LEU A  32     -29.308   0.711   7.536  1.00  1.740          H  
ATOM    514 1HD2 LEU A  32     -28.172  -0.058   4.919  1.00  1.740          H  
ATOM    515 2HD2 LEU A  32     -29.841   0.341   5.240  1.00  1.740          H  
ATOM    516 3HD2 LEU A  32     -28.974   1.156   3.930  1.00  1.740          H  
ATOM    517  N   LYS A  33     -28.230   5.802   5.600  1.00  0.960          N  
ATOM    518  CA  LYS A  33     -27.024   6.618   5.439  1.00  0.980          C  
ATOM    519  C   LYS A  33     -26.595   7.142   6.809  1.00  0.900          C  
ATOM    520  O   LYS A  33     -25.398   7.120   7.152  1.00  0.960          O  
ATOM    521  CB  LYS A  33     -27.274   7.810   4.513  1.00  1.360          C  
ATOM    522  CG  LYS A  33     -27.421   7.487   3.046  1.00  1.360          C  
ATOM    523  CD  LYS A  33     -27.747   8.761   2.249  1.00  1.360          C  
ATOM    524  CE  LYS A  33     -27.910   8.499   0.759  1.00  1.360          C  
ATOM    525  NZ  LYS A  33     -28.317   9.735   0.020  1.00  1.360          N  
ATOM    526  H   LYS A  33     -29.066   5.978   5.029  1.00  1.150          H  
ATOM    527  HA  LYS A  33     -26.221   6.006   5.040  1.00  1.180          H  
ATOM    528 1HB  LYS A  33     -28.190   8.314   4.828  1.00  1.640          H  
ATOM    529 2HB  LYS A  33     -26.460   8.528   4.623  1.00  1.640          H  
ATOM    530 1HG  LYS A  33     -26.487   7.061   2.686  1.00  1.640          H  
ATOM    531 2HG  LYS A  33     -28.209   6.757   2.914  1.00  1.640          H  
ATOM    532 1HD  LYS A  33     -28.677   9.184   2.631  1.00  1.640          H  
ATOM    533 2HD  LYS A  33     -26.951   9.491   2.395  1.00  1.640          H  
ATOM    534 1HE  LYS A  33     -26.964   8.148   0.355  1.00  1.640          H  
ATOM    535 2HE  LYS A  33     -28.663   7.729   0.612  1.00  1.640          H  
ATOM    536 1HZ  LYS A  33     -28.414   9.525  -0.964  1.00  1.640          H  
ATOM    537 2HZ  LYS A  33     -29.204  10.068   0.382  1.00  1.640          H  
ATOM    538 3HZ  LYS A  33     -27.615  10.452   0.142  1.00  1.640          H  
ATOM    539  N   GLU A  34     -27.583   7.586   7.603  1.00  0.790          N  
ATOM    540  CA  GLU A  34     -27.295   8.078   8.933  1.00  0.780          C  
ATOM    541  C   GLU A  34     -26.751   6.977   9.860  1.00  0.770          C  
ATOM    542  O   GLU A  34     -25.726   7.195  10.523  1.00  0.780          O  
ATOM    543  CB  GLU A  34     -28.557   8.715   9.542  1.00  1.100          C  
ATOM    544  CG  GLU A  34     -29.026  10.049   8.884  1.00  1.100          C  
ATOM    545  CD  GLU A  34     -30.336  10.551   9.445  1.00  1.100          C  
ATOM    546  OE1 GLU A  34     -30.983   9.762  10.088  1.00  1.100          O  
ATOM    547  OE2 GLU A  34     -30.694  11.711   9.250  1.00  1.100          O  
ATOM    548  H   GLU A  34     -28.546   7.622   7.241  1.00  0.950          H  
ATOM    549  HA  GLU A  34     -26.539   8.824   8.850  1.00  0.940          H  
ATOM    550 1HB  GLU A  34     -29.381   8.011   9.483  1.00  1.320          H  
ATOM    551 2HB  GLU A  34     -28.377   8.911  10.594  1.00  1.320          H  
ATOM    552 1HG  GLU A  34     -28.297  10.789   9.047  1.00  1.320          H  
ATOM    553 2HG  GLU A  34     -29.120   9.903   7.808  1.00  1.320          H  
ATOM    554  N   TYR A  35     -27.342   5.766   9.821  1.00  0.750          N  
ATOM    555  CA  TYR A  35     -26.887   4.701  10.720  1.00  0.730          C  
ATOM    556  C   TYR A  35     -25.481   4.257  10.393  1.00  0.750          C  
ATOM    557  O   TYR A  35     -24.702   3.989  11.306  1.00  0.740          O  
ATOM    558  CB  TYR A  35     -27.817   3.472  10.703  1.00  1.030          C  
ATOM    559  CG  TYR A  35     -29.190   3.737  11.285  1.00  1.030          C  
ATOM    560  CD1 TYR A  35     -30.304   3.450  10.536  1.00  1.030          C  
ATOM    561  CD2 TYR A  35     -29.339   4.324  12.531  1.00  1.030          C  
ATOM    562  CE1 TYR A  35     -31.524   3.778  10.996  1.00  1.030          C  
ATOM    563  CE2 TYR A  35     -30.585   4.652  12.986  1.00  1.030          C  
ATOM    564  CZ  TYR A  35     -31.667   4.401  12.202  1.00  1.030          C  
ATOM    565  OH  TYR A  35     -32.916   4.768  12.605  1.00  1.030          O  
ATOM    566  H   TYR A  35     -28.190   5.649   9.256  1.00  0.900          H  
ATOM    567  HA  TYR A  35     -26.865   5.108  11.730  1.00  0.880          H  
ATOM    568 1HB  TYR A  35     -27.943   3.162   9.691  1.00  1.240          H  
ATOM    569 2HB  TYR A  35     -27.360   2.658  11.238  1.00  1.240          H  
ATOM    570  HD1 TYR A  35     -30.212   2.979   9.572  1.00  1.240          H  
ATOM    571  HD2 TYR A  35     -28.474   4.562  13.143  1.00  1.240          H  
ATOM    572  HE1 TYR A  35     -32.392   3.562  10.408  1.00  1.240          H  
ATOM    573  HE2 TYR A  35     -30.707   5.142  13.952  1.00  1.240          H  
ATOM    574  HH  TYR A  35     -32.920   4.951  13.556  1.00  1.240          H  
ATOM    575  N   ILE A  36     -25.128   4.185   9.110  1.00  0.800          N  
ATOM    576  CA  ILE A  36     -23.784   3.736   8.789  1.00  0.820          C  
ATOM    577  C   ILE A  36     -22.762   4.743   9.315  1.00  0.800          C  
ATOM    578  O   ILE A  36     -21.743   4.326   9.873  1.00  0.790          O  
ATOM    579  CB  ILE A  36     -23.568   3.483   7.278  1.00  1.140          C  
ATOM    580  CG1 ILE A  36     -24.492   2.307   6.743  1.00  1.140          C  
ATOM    581  CG2 ILE A  36     -22.082   3.182   6.991  1.00  1.140          C  
ATOM    582  CD1 ILE A  36     -24.400   0.963   7.396  1.00  1.140          C  
ATOM    583  H   ILE A  36     -25.819   4.399   8.386  1.00  0.960          H  
ATOM    584  HA  ILE A  36     -23.600   2.802   9.303  1.00  0.980          H  
ATOM    585  HB  ILE A  36     -23.865   4.380   6.727  1.00  1.370          H  
ATOM    586 1HG1 ILE A  36     -25.521   2.634   6.783  1.00  1.370          H  
ATOM    587 2HG1 ILE A  36     -24.214   2.126   5.727  1.00  1.370          H  
ATOM    588 1HG2 ILE A  36     -21.949   3.027   5.921  1.00  1.370          H  
ATOM    589 2HG2 ILE A  36     -21.456   4.015   7.306  1.00  1.370          H  
ATOM    590 3HG2 ILE A  36     -21.770   2.287   7.530  1.00  1.370          H  
ATOM    591 1HD1 ILE A  36     -25.068   0.279   6.877  1.00  1.370          H  
ATOM    592 2HD1 ILE A  36     -23.390   0.582   7.340  1.00  1.370          H  
ATOM    593 3HD1 ILE A  36     -24.703   1.036   8.431  1.00  1.370          H  
ATOM    594  N   GLN A  37     -23.000   6.054   9.152  1.00  0.810          N  
ATOM    595  CA  GLN A  37     -22.037   7.026   9.678  1.00  0.820          C  
ATOM    596  C   GLN A  37     -21.847   6.851  11.192  1.00  0.780          C  
ATOM    597  O   GLN A  37     -20.710   6.908  11.685  1.00  0.830          O  
ATOM    598  CB  GLN A  37     -22.469   8.464   9.378  1.00  1.140          C  
ATOM    599  CG  GLN A  37     -21.443   9.553   9.815  1.00  1.140          C  
ATOM    600  CD  GLN A  37     -21.895  10.973   9.447  1.00  1.140          C  
ATOM    601  OE1 GLN A  37     -22.589  11.647  10.224  1.00  1.140          O  
ATOM    602  NE2 GLN A  37     -21.537  11.406   8.252  1.00  1.140          N  
ATOM    603  H   GLN A  37     -23.837   6.356   8.634  1.00  0.970          H  
ATOM    604  HA  GLN A  37     -21.077   6.848   9.196  1.00  0.980          H  
ATOM    605 1HB  GLN A  37     -22.648   8.567   8.310  1.00  1.370          H  
ATOM    606 2HB  GLN A  37     -23.413   8.659   9.886  1.00  1.370          H  
ATOM    607 1HG  GLN A  37     -21.327   9.513  10.901  1.00  1.370          H  
ATOM    608 2HG  GLN A  37     -20.486   9.356   9.333  1.00  1.370          H  
ATOM    609 1HE2 GLN A  37     -21.849  12.325   7.912  1.00  1.370          H  
ATOM    610 2HE2 GLN A  37     -20.987  10.832   7.650  1.00  1.370          H  
ATOM    611  N   THR A  38     -22.952   6.636  11.925  1.00  0.720          N  
ATOM    612  CA  THR A  38     -22.874   6.441  13.367  1.00  0.720          C  
ATOM    613  C   THR A  38     -22.087   5.170  13.686  1.00  0.720          C  
ATOM    614  O   THR A  38     -21.247   5.185  14.592  1.00  0.780          O  
ATOM    615  CB  THR A  38     -24.264   6.371  14.022  1.00  1.010          C  
ATOM    616  OG1 THR A  38     -24.956   7.571  13.780  1.00  1.010          O  
ATOM    617  CG2 THR A  38     -24.110   6.216  15.545  1.00  1.010          C  
ATOM    618  H   THR A  38     -23.879   6.657  11.477  1.00  0.860          H  
ATOM    619  HA  THR A  38     -22.343   7.288  13.799  1.00  0.860          H  
ATOM    620  HB  THR A  38     -24.827   5.551  13.599  1.00  1.210          H  
ATOM    621  HG1 THR A  38     -25.898   7.475  14.065  1.00  1.210          H  
ATOM    622 1HG2 THR A  38     -25.100   6.192  16.004  1.00  1.210          H  
ATOM    623 2HG2 THR A  38     -23.591   5.303  15.771  1.00  1.210          H  
ATOM    624 3HG2 THR A  38     -23.549   7.059  15.940  1.00  1.210          H  
ATOM    625  N   GLN A  39     -22.352   4.070  12.949  1.00  0.690          N  
ATOM    626  CA  GLN A  39     -21.653   2.805  13.169  1.00  0.710          C  
ATOM    627  C   GLN A  39     -20.168   2.982  12.958  1.00  0.800          C  
ATOM    628  O   GLN A  39     -19.361   2.503  13.755  1.00  0.870          O  
ATOM    629  CB  GLN A  39     -22.123   1.726  12.190  1.00  0.990          C  
ATOM    630  CG  GLN A  39     -23.510   1.194  12.403  1.00  0.990          C  
ATOM    631  CD  GLN A  39     -23.926   0.320  11.270  1.00  0.990          C  
ATOM    632  OE1 GLN A  39     -23.186   0.214  10.294  1.00  0.990          O  
ATOM    633  NE2 GLN A  39     -25.082  -0.308  11.363  1.00  0.990          N  
ATOM    634  H   GLN A  39     -23.090   4.116  12.241  1.00  0.830          H  
ATOM    635  HA  GLN A  39     -21.819   2.471  14.178  1.00  0.850          H  
ATOM    636 1HB  GLN A  39     -22.076   2.127  11.182  1.00  1.180          H  
ATOM    637 2HB  GLN A  39     -21.436   0.881  12.232  1.00  1.180          H  
ATOM    638 1HG  GLN A  39     -23.534   0.609  13.323  1.00  1.180          H  
ATOM    639 2HG  GLN A  39     -24.189   1.995  12.464  1.00  1.180          H  
ATOM    640 1HE2 GLN A  39     -25.386  -0.896  10.617  1.00  1.180          H  
ATOM    641 2HE2 GLN A  39     -25.652  -0.210  12.179  1.00  1.180          H  
ATOM    642  N   ASN A  40     -19.777   3.742  11.938  1.00  0.830          N  
ATOM    643  CA  ASN A  40     -18.359   3.916  11.710  1.00  0.920          C  
ATOM    644  C   ASN A  40     -17.693   4.535  12.936  1.00  0.950          C  
ATOM    645  O   ASN A  40     -16.623   4.076  13.350  1.00  1.020          O  
ATOM    646  CB  ASN A  40     -18.122   4.784  10.488  1.00  1.250          C  
ATOM    647  CG  ASN A  40     -18.435   4.094   9.177  1.00  1.250          C  
ATOM    648  OD1 ASN A  40     -18.528   2.864   9.080  1.00  1.250          O  
ATOM    649  ND2 ASN A  40     -18.588   4.887   8.147  1.00  1.250          N  
ATOM    650  H   ASN A  40     -20.470   4.107  11.276  1.00  1.000          H  
ATOM    651  HA  ASN A  40     -17.909   2.937  11.548  1.00  1.100          H  
ATOM    652 1HB  ASN A  40     -18.741   5.678  10.563  1.00  1.500          H  
ATOM    653 2HB  ASN A  40     -17.084   5.110  10.476  1.00  1.500          H  
ATOM    654 1HD2 ASN A  40     -18.778   4.505   7.243  1.00  1.500          H  
ATOM    655 2HD2 ASN A  40     -18.502   5.875   8.260  1.00  1.500          H  
ATOM    656  N   GLU A  41     -18.347   5.516  13.568  1.00  0.930          N  
ATOM    657  CA  GLU A  41     -17.758   6.133  14.754  1.00  1.030          C  
ATOM    658  C   GLU A  41     -17.796   5.194  15.974  1.00  1.080          C  
ATOM    659  O   GLU A  41     -16.838   5.141  16.757  1.00  1.200          O  
ATOM    660  CB  GLU A  41     -18.478   7.440  15.088  1.00  1.400          C  
ATOM    661  CG  GLU A  41     -18.319   8.543  14.039  1.00  1.400          C  
ATOM    662  CD  GLU A  41     -16.887   8.957  13.764  1.00  1.400          C  
ATOM    663  OE1 GLU A  41     -16.140   9.188  14.686  1.00  1.400          O  
ATOM    664  OE2 GLU A  41     -16.531   8.995  12.598  1.00  1.400          O  
ATOM    665  H   GLU A  41     -19.213   5.884  13.151  1.00  1.120          H  
ATOM    666  HA  GLU A  41     -16.717   6.361  14.538  1.00  1.240          H  
ATOM    667 1HB  GLU A  41     -19.548   7.241  15.201  1.00  1.680          H  
ATOM    668 2HB  GLU A  41     -18.114   7.821  16.034  1.00  1.680          H  
ATOM    669 1HG  GLU A  41     -18.771   8.202  13.106  1.00  1.680          H  
ATOM    670 2HG  GLU A  41     -18.876   9.411  14.375  1.00  1.680          H  
ATOM    671  N   LEU A  42     -18.885   4.424  16.124  1.00  1.050          N  
ATOM    672  CA  LEU A  42     -19.012   3.510  17.261  1.00  1.190          C  
ATOM    673  C   LEU A  42     -17.920   2.446  17.233  1.00  1.230          C  
ATOM    674  O   LEU A  42     -17.325   2.125  18.273  1.00  1.380          O  
ATOM    675  CB  LEU A  42     -20.375   2.778  17.206  1.00  1.610          C  
ATOM    676  CG  LEU A  42     -21.681   3.600  17.475  1.00  1.610          C  
ATOM    677  CD1 LEU A  42     -22.888   2.743  17.094  1.00  1.610          C  
ATOM    678  CD2 LEU A  42     -21.778   3.984  18.935  1.00  1.610          C  
ATOM    679  H   LEU A  42     -19.662   4.537  15.464  1.00  1.260          H  
ATOM    680  HA  LEU A  42     -18.916   4.080  18.180  1.00  1.430          H  
ATOM    681 1HB  LEU A  42     -20.471   2.343  16.217  1.00  1.930          H  
ATOM    682 2HB  LEU A  42     -20.347   1.962  17.924  1.00  1.930          H  
ATOM    683  HG  LEU A  42     -21.677   4.497  16.879  1.00  1.930          H  
ATOM    684 1HD1 LEU A  42     -23.810   3.296  17.282  1.00  1.930          H  
ATOM    685 2HD1 LEU A  42     -22.846   2.479  16.064  1.00  1.930          H  
ATOM    686 3HD1 LEU A  42     -22.876   1.850  17.676  1.00  1.930          H  
ATOM    687 1HD2 LEU A  42     -22.696   4.552  19.102  1.00  1.930          H  
ATOM    688 2HD2 LEU A  42     -21.791   3.102  19.552  1.00  1.930          H  
ATOM    689 3HD2 LEU A  42     -20.940   4.580  19.198  1.00  1.930          H  
ATOM    690  N   VAL A  43     -17.656   1.924  16.034  1.00  1.180          N  
ATOM    691  CA  VAL A  43     -16.666   0.884  15.818  1.00  1.370          C  
ATOM    692  C   VAL A  43     -15.255   1.435  15.927  1.00  1.450          C  
ATOM    693  O   VAL A  43     -14.393   0.798  16.514  1.00  1.540          O  
ATOM    694  CB  VAL A  43     -16.894   0.180  14.472  1.00  1.840          C  
ATOM    695  CG1 VAL A  43     -15.764  -0.819  14.191  1.00  1.840          C  
ATOM    696  CG2 VAL A  43     -18.240  -0.543  14.528  1.00  1.840          C  
ATOM    697  H   VAL A  43     -18.210   2.251  15.235  1.00  1.420          H  
ATOM    698  HA  VAL A  43     -16.793   0.134  16.602  1.00  1.640          H  
ATOM    699  HB  VAL A  43     -16.905   0.926  13.668  1.00  2.210          H  
ATOM    700 1HG1 VAL A  43     -15.948  -1.311  13.237  1.00  2.210          H  
ATOM    701 2HG1 VAL A  43     -14.802  -0.308  14.147  1.00  2.210          H  
ATOM    702 3HG1 VAL A  43     -15.748  -1.559  14.983  1.00  2.210          H  
ATOM    703 1HG2 VAL A  43     -18.427  -1.046  13.581  1.00  2.210          H  
ATOM    704 2HG2 VAL A  43     -18.216  -1.276  15.331  1.00  2.210          H  
ATOM    705 3HG2 VAL A  43     -19.036   0.171  14.720  1.00  2.210          H  
ATOM    706  N   LYS A  44     -14.963   2.583  15.324  1.00  1.520          N  
ATOM    707  CA  LYS A  44     -13.613   3.101  15.474  1.00  1.780          C  
ATOM    708  C   LYS A  44     -13.251   3.298  16.943  1.00  1.910          C  
ATOM    709  O   LYS A  44     -12.128   2.985  17.342  1.00  2.120          O  
ATOM    710  CB  LYS A  44     -13.438   4.420  14.732  1.00  2.390          C  
ATOM    711  CG  LYS A  44     -13.342   4.313  13.206  1.00  2.390          C  
ATOM    712  CD  LYS A  44     -13.007   5.671  12.571  1.00  2.390          C  
ATOM    713  CE  LYS A  44     -14.205   6.624  12.645  1.00  2.390          C  
ATOM    714  NZ  LYS A  44     -13.981   7.901  11.912  1.00  2.390          N  
ATOM    715  H   LYS A  44     -15.660   3.087  14.771  1.00  1.820          H  
ATOM    716  HA  LYS A  44     -12.920   2.373  15.055  1.00  2.140          H  
ATOM    717 1HB  LYS A  44     -14.294   5.048  14.975  1.00  2.870          H  
ATOM    718 2HB  LYS A  44     -12.547   4.925  15.100  1.00  2.870          H  
ATOM    719 1HG  LYS A  44     -12.552   3.606  12.952  1.00  2.870          H  
ATOM    720 2HG  LYS A  44     -14.270   3.938  12.796  1.00  2.870          H  
ATOM    721 1HD  LYS A  44     -12.164   6.122  13.092  1.00  2.870          H  
ATOM    722 2HD  LYS A  44     -12.733   5.528  11.526  1.00  2.870          H  
ATOM    723 1HE  LYS A  44     -15.079   6.128  12.225  1.00  2.870          H  
ATOM    724 2HE  LYS A  44     -14.407   6.873  13.681  1.00  2.870          H  
ATOM    725 1HZ  LYS A  44     -14.848   8.461  12.031  1.00  2.870          H  
ATOM    726 2HZ  LYS A  44     -13.198   8.399  12.303  1.00  2.870          H  
ATOM    727 3HZ  LYS A  44     -13.819   7.725  10.937  1.00  2.870          H  
ATOM    728  N   ARG A  45     -14.183   3.808  17.767  1.00  1.910          N  
ATOM    729  CA  ARG A  45     -13.843   3.984  19.174  1.00  2.230          C  
ATOM    730  C   ARG A  45     -13.547   2.635  19.849  1.00  2.350          C  
ATOM    731  O   ARG A  45     -12.559   2.513  20.580  1.00  2.770          O  
ATOM    732  CB  ARG A  45     -14.939   4.732  19.918  1.00  2.990          C  
ATOM    733  CG  ARG A  45     -15.046   6.224  19.555  1.00  2.990          C  
ATOM    734  CD  ARG A  45     -15.874   6.997  20.531  1.00  2.990          C  
ATOM    735  NE  ARG A  45     -17.280   6.584  20.576  1.00  2.990          N  
ATOM    736  CZ  ARG A  45     -18.289   7.072  19.811  1.00  2.990          C  
ATOM    737  NH1 ARG A  45     -18.090   7.997  18.896  1.00  2.990          N  
ATOM    738  NH2 ARG A  45     -19.507   6.618  20.001  1.00  2.990          N  
ATOM    739  H   ARG A  45     -15.101   4.096  17.410  1.00  2.290          H  
ATOM    740  HA  ARG A  45     -12.941   4.591  19.228  1.00  2.680          H  
ATOM    741 1HB  ARG A  45     -15.903   4.272  19.685  1.00  3.590          H  
ATOM    742 2HB  ARG A  45     -14.781   4.646  20.990  1.00  3.590          H  
ATOM    743 1HG  ARG A  45     -14.048   6.659  19.535  1.00  3.590          H  
ATOM    744 2HG  ARG A  45     -15.497   6.323  18.569  1.00  3.590          H  
ATOM    745 1HD  ARG A  45     -15.454   6.858  21.527  1.00  3.590          H  
ATOM    746 2HD  ARG A  45     -15.831   8.054  20.280  1.00  3.590          H  
ATOM    747  HE  ARG A  45     -17.524   5.881  21.262  1.00  3.590          H  
ATOM    748 1HH1 ARG A  45     -17.172   8.368  18.713  1.00  3.590          H  
ATOM    749 2HH1 ARG A  45     -18.874   8.348  18.366  1.00  3.590          H  
ATOM    750 1HH2 ARG A  45     -19.677   5.911  20.702  1.00  3.590          H  
ATOM    751 2HH2 ARG A  45     -20.273   6.972  19.446  1.00  3.590          H  
ATOM    752  N   SER A  46     -14.385   1.622  19.594  1.00  2.280          N  
ATOM    753  CA  SER A  46     -14.144   0.280  20.116  1.00  2.590          C  
ATOM    754  C   SER A  46     -14.399  -0.747  18.997  1.00  2.610          C  
ATOM    755  O   SER A  46     -15.548  -1.028  18.680  1.00  2.740          O  
ATOM    756  CB  SER A  46     -15.037  -0.060  21.295  1.00  3.500          C  
ATOM    757  OG  SER A  46     -14.821   0.734  22.425  1.00  3.500          O  
ATOM    758  H   SER A  46     -15.214   1.785  19.011  1.00  2.740          H  
ATOM    759  HA  SER A  46     -13.123   0.220  20.475  1.00  3.110          H  
ATOM    760 1HB  SER A  46     -16.071   0.013  20.998  1.00  4.200          H  
ATOM    761 2HB  SER A  46     -14.840  -1.086  21.574  1.00  4.200          H  
ATOM    762  HG  SER A  46     -15.317   0.265  23.139  1.00  4.200          H  
ATOM    763  N   PRO A  47     -13.372  -1.343  18.382  1.00  3.050          N  
ATOM    764  CA  PRO A  47     -13.508  -2.287  17.283  1.00  3.510          C  
ATOM    765  C   PRO A  47     -14.355  -3.487  17.683  1.00  3.280          C  
ATOM    766  O   PRO A  47     -14.272  -3.946  18.824  1.00  3.190          O  
ATOM    767  CB  PRO A  47     -12.052  -2.697  17.024  1.00  5.260          C  
ATOM    768  CG  PRO A  47     -11.233  -1.511  17.507  1.00  5.260          C  
ATOM    769  CD  PRO A  47     -11.985  -0.974  18.706  1.00  5.260          C  
ATOM    770  HA  PRO A  47     -13.934  -1.770  16.418  1.00  4.210          H  
ATOM    771 1HB  PRO A  47     -11.824  -3.634  17.554  1.00  6.320          H  
ATOM    772 2HB  PRO A  47     -11.915  -2.898  15.951  1.00  6.320          H  
ATOM    773 1HG  PRO A  47     -10.208  -1.827  17.754  1.00  6.320          H  
ATOM    774 2HG  PRO A  47     -11.150  -0.757  16.709  1.00  6.320          H  
ATOM    775 1HD  PRO A  47     -11.657  -1.450  19.640  1.00  6.320          H  
ATOM    776 2HD  PRO A  47     -11.862   0.131  18.714  1.00  6.320          H  
ATOM    777  N   GLU A  48     -15.133  -4.026  16.743  1.00  3.650          N  
ATOM    778  CA  GLU A  48     -15.960  -5.166  17.099  1.00  3.830          C  
ATOM    779  C   GLU A  48     -15.081  -6.317  17.523  1.00  3.890          C  
ATOM    780  O   GLU A  48     -13.992  -6.530  16.986  1.00  4.390          O  
ATOM    781  CB  GLU A  48     -16.943  -5.548  15.992  1.00  5.290          C  
ATOM    782  CG  GLU A  48     -18.087  -4.530  15.835  1.00  5.290          C  
ATOM    783  CD  GLU A  48     -19.158  -4.986  14.902  1.00  5.290          C  
ATOM    784  OE1 GLU A  48     -18.837  -5.381  13.809  1.00  5.290          O  
ATOM    785  OE2 GLU A  48     -20.315  -4.973  15.297  1.00  5.290          O  
ATOM    786  H   GLU A  48     -15.164  -3.640  15.812  1.00  4.380          H  
ATOM    787  HA  GLU A  48     -16.572  -4.902  17.955  1.00  4.600          H  
ATOM    788 1HB  GLU A  48     -16.415  -5.624  15.041  1.00  6.350          H  
ATOM    789 2HB  GLU A  48     -17.381  -6.526  16.209  1.00  6.350          H  
ATOM    790 1HG  GLU A  48     -18.528  -4.340  16.816  1.00  6.350          H  
ATOM    791 2HG  GLU A  48     -17.667  -3.597  15.474  1.00  6.350          H  
ATOM    792  N   LEU A  49     -15.596  -7.051  18.513  1.00  3.780          N  
ATOM    793  CA  LEU A  49     -14.972  -8.180  19.212  1.00  4.160          C  
ATOM    794  C   LEU A  49     -13.915  -7.664  20.207  1.00  4.520          C  
ATOM    795  O   LEU A  49     -13.211  -8.437  20.861  1.00  4.930          O  
ATOM    796  CB  LEU A  49     -14.342  -9.174  18.218  1.00  5.670          C  
ATOM    797  CG  LEU A  49     -15.279  -9.704  17.074  1.00  5.670          C  
ATOM    798  CD1 LEU A  49     -14.478 -10.634  16.190  1.00  5.670          C  
ATOM    799  CD2 LEU A  49     -16.508 -10.419  17.661  1.00  5.670          C  
ATOM    800  H   LEU A  49     -16.516  -6.766  18.864  1.00  4.540          H  
ATOM    801  HA  LEU A  49     -15.737  -8.695  19.791  1.00  4.990          H  
ATOM    802 1HB  LEU A  49     -13.460  -8.728  17.765  1.00  6.810          H  
ATOM    803 2HB  LEU A  49     -14.010 -10.043  18.784  1.00  6.810          H  
ATOM    804  HG  LEU A  49     -15.610  -8.871  16.459  1.00  6.810          H  
ATOM    805 1HD1 LEU A  49     -15.106 -10.994  15.376  1.00  6.810          H  
ATOM    806 2HD1 LEU A  49     -13.625 -10.093  15.778  1.00  6.810          H  
ATOM    807 3HD1 LEU A  49     -14.123 -11.479  16.777  1.00  6.810          H  
ATOM    808 1HD2 LEU A  49     -17.138 -10.780  16.847  1.00  6.810          H  
ATOM    809 2HD2 LEU A  49     -16.183 -11.265  18.269  1.00  6.810          H  
ATOM    810 3HD2 LEU A  49     -17.085  -9.734  18.274  1.00  6.810          H  
ATOM    811  N   GLY A  50     -13.912  -6.333  20.376  1.00  4.630          N  
ATOM    812  CA  GLY A  50     -13.215  -5.541  21.372  1.00  5.190          C  
ATOM    813  C   GLY A  50     -14.342  -4.649  21.920  1.00  4.840          C  
ATOM    814  O   GLY A  50     -14.129  -3.729  22.718  1.00  5.010          O  
ATOM    815  H   GLY A  50     -14.479  -5.753  19.755  1.00  5.560          H  
ATOM    816 1HA  GLY A  50     -12.786  -6.169  22.151  1.00  6.230          H  
ATOM    817 2HA  GLY A  50     -12.435  -4.941  20.906  1.00  6.230          H  
ATOM    818  N   LEU A  51     -15.536  -4.969  21.405  1.00  4.650          N  
ATOM    819  CA  LEU A  51     -16.850  -4.362  21.585  1.00  4.360          C  
ATOM    820  C   LEU A  51     -17.941  -5.392  21.314  1.00  3.780          C  
ATOM    821  O   LEU A  51     -17.899  -6.096  20.291  1.00  3.950          O  
ATOM    822  CB  LEU A  51     -17.031  -3.182  20.601  1.00  6.220          C  
ATOM    823  CG  LEU A  51     -18.419  -2.474  20.546  1.00  6.220          C  
ATOM    824  CD1 LEU A  51     -18.669  -1.796  21.843  1.00  6.220          C  
ATOM    825  CD2 LEU A  51     -18.476  -1.495  19.355  1.00  6.220          C  
ATOM    826  H   LEU A  51     -15.511  -5.749  20.778  1.00  5.580          H  
ATOM    827  HA  LEU A  51     -16.941  -4.021  22.613  1.00  5.230          H  
ATOM    828 1HB  LEU A  51     -16.317  -2.459  20.839  1.00  7.460          H  
ATOM    829 2HB  LEU A  51     -16.812  -3.518  19.614  1.00  7.460          H  
ATOM    830  HG  LEU A  51     -19.174  -3.204  20.404  1.00  7.460          H  
ATOM    831 1HD1 LEU A  51     -19.639  -1.329  21.849  1.00  7.460          H  
ATOM    832 2HD1 LEU A  51     -18.631  -2.544  22.578  1.00  7.460          H  
ATOM    833 3HD1 LEU A  51     -17.909  -1.048  22.031  1.00  7.460          H  
ATOM    834 1HD2 LEU A  51     -19.447  -1.030  19.306  1.00  7.460          H  
ATOM    835 2HD2 LEU A  51     -17.732  -0.725  19.474  1.00  7.460          H  
ATOM    836 3HD2 LEU A  51     -18.290  -2.041  18.427  1.00  7.460          H  
ATOM    837  N   LEU A  52     -18.934  -5.493  22.194  1.00  3.540          N  
ATOM    838  CA  LEU A  52     -20.039  -6.404  21.900  1.00  3.300          C  
ATOM    839  C   LEU A  52     -20.577  -5.982  20.514  1.00  3.030          C  
ATOM    840  O   LEU A  52     -20.853  -4.802  20.326  1.00  3.370          O  
ATOM    841  CB  LEU A  52     -21.151  -6.221  22.941  1.00  4.720          C  
ATOM    842  CG  LEU A  52     -22.364  -7.188  22.913  1.00  4.720          C  
ATOM    843  CD1 LEU A  52     -21.931  -8.605  23.338  1.00  4.720          C  
ATOM    844  CD2 LEU A  52     -23.458  -6.613  23.837  1.00  4.720          C  
ATOM    845  H   LEU A  52     -18.913  -4.964  23.077  1.00  4.250          H  
ATOM    846  HA  LEU A  52     -19.666  -7.415  21.919  1.00  3.960          H  
ATOM    847 1HB  LEU A  52     -20.709  -6.244  23.940  1.00  5.660          H  
ATOM    848 2HB  LEU A  52     -21.557  -5.230  22.788  1.00  5.660          H  
ATOM    849  HG  LEU A  52     -22.759  -7.251  21.893  1.00  5.660          H  
ATOM    850 1HD1 LEU A  52     -22.796  -9.269  23.309  1.00  5.660          H  
ATOM    851 2HD1 LEU A  52     -21.174  -8.988  22.668  1.00  5.660          H  
ATOM    852 3HD1 LEU A  52     -21.531  -8.583  24.340  1.00  5.660          H  
ATOM    853 1HD2 LEU A  52     -24.331  -7.260  23.824  1.00  5.660          H  
ATOM    854 2HD2 LEU A  52     -23.092  -6.526  24.847  1.00  5.660          H  
ATOM    855 3HD2 LEU A  52     -23.732  -5.625  23.472  1.00  5.660          H  
ATOM    856  N   PRO A  53     -20.755  -6.885  19.526  1.00  2.990          N  
ATOM    857  CA  PRO A  53     -21.198  -6.542  18.177  1.00  3.230          C  
ATOM    858  C   PRO A  53     -22.478  -5.723  18.174  1.00  3.080          C  
ATOM    859  O   PRO A  53     -23.404  -6.017  18.933  1.00  3.550          O  
ATOM    860  CB  PRO A  53     -21.429  -7.925  17.552  1.00  4.840          C  
ATOM    861  CG  PRO A  53     -20.471  -8.837  18.289  1.00  4.840          C  
ATOM    862  CD  PRO A  53     -20.475  -8.327  19.720  1.00  4.840          C  
ATOM    863  HA  PRO A  53     -20.392  -6.002  17.657  1.00  3.880          H  
ATOM    864 1HB  PRO A  53     -22.485  -8.216  17.661  1.00  5.810          H  
ATOM    865 2HB  PRO A  53     -21.223  -7.870  16.469  1.00  5.810          H  
ATOM    866 1HG  PRO A  53     -20.801  -9.884  18.208  1.00  5.810          H  
ATOM    867 2HG  PRO A  53     -19.474  -8.781  17.822  1.00  5.810          H  
ATOM    868 1HD  PRO A  53     -21.265  -8.807  20.310  1.00  5.810          H  
ATOM    869 2HD  PRO A  53     -19.469  -8.496  20.120  1.00  5.810          H  
ATOM    870  N   HIS A  54     -22.506  -4.695  17.320  1.00  2.800          N  
ATOM    871  CA  HIS A  54     -23.662  -3.791  17.185  1.00  2.750          C  
ATOM    872  C   HIS A  54     -24.796  -4.386  16.350  1.00  1.910          C  
ATOM    873  O   HIS A  54     -24.582  -5.259  15.504  1.00  2.270          O  
ATOM    874  CB  HIS A  54     -23.249  -2.395  16.658  1.00  3.870          C  
ATOM    875  CG  HIS A  54     -22.709  -2.345  15.260  1.00  3.870          C  
ATOM    876  ND1 HIS A  54     -23.505  -2.378  14.135  1.00  3.870          N  
ATOM    877  CD2 HIS A  54     -21.441  -2.250  14.818  1.00  3.870          C  
ATOM    878  CE1 HIS A  54     -22.738  -2.341  13.062  1.00  3.870          C  
ATOM    879  NE2 HIS A  54     -21.487  -2.255  13.446  1.00  3.870          N  
ATOM    880  H   HIS A  54     -21.689  -4.570  16.700  1.00  3.360          H  
ATOM    881  HA  HIS A  54     -24.084  -3.626  18.176  1.00  3.300          H  
ATOM    882 1HB  HIS A  54     -24.105  -1.720  16.721  1.00  4.640          H  
ATOM    883 2HB  HIS A  54     -22.481  -2.000  17.306  1.00  4.640          H  
ATOM    884  HD2 HIS A  54     -20.549  -2.197  15.437  1.00  4.640          H  
ATOM    885  HE1 HIS A  54     -23.079  -2.373  12.030  1.00  4.640          H  
ATOM    886  HE2 HIS A  54     -20.687  -2.211  12.828  1.00  4.640          H  
ATOM    887  N   ALA A  55     -26.013  -3.877  16.552  1.00  1.310          N  
ATOM    888  CA  ALA A  55     -27.132  -4.310  15.718  1.00  0.890          C  
ATOM    889  C   ALA A  55     -28.108  -3.175  15.441  1.00  0.720          C  
ATOM    890  O   ALA A  55     -28.169  -2.195  16.192  1.00  0.700          O  
ATOM    891  CB  ALA A  55     -27.875  -5.449  16.393  1.00  1.410          C  
ATOM    892  H   ALA A  55     -26.162  -3.213  17.315  1.00  1.570          H  
ATOM    893  HA  ALA A  55     -26.731  -4.652  14.763  1.00  1.070          H  
ATOM    894 1HB  ALA A  55     -28.694  -5.784  15.757  1.00  1.700          H  
ATOM    895 2HB  ALA A  55     -27.183  -6.275  16.566  1.00  1.700          H  
ATOM    896 3HB  ALA A  55     -28.273  -5.102  17.344  1.00  1.700          H  
ATOM    897  N   LEU A  56     -28.863  -3.294  14.333  1.00  0.710          N  
ATOM    898  CA  LEU A  56     -29.903  -2.312  13.994  1.00  0.680          C  
ATOM    899  C   LEU A  56     -31.355  -2.845  14.035  1.00  0.750          C  
ATOM    900  O   LEU A  56     -31.846  -3.326  13.011  1.00  0.880          O  
ATOM    901  CB  LEU A  56     -29.597  -1.752  12.577  1.00  0.960          C  
ATOM    902  CG  LEU A  56     -30.600  -0.692  11.914  1.00  0.960          C  
ATOM    903  CD1 LEU A  56     -30.731   0.526  12.758  1.00  0.960          C  
ATOM    904  CD2 LEU A  56     -30.061  -0.287  10.542  1.00  0.960          C  
ATOM    905  H   LEU A  56     -28.735  -4.100  13.733  1.00  0.850          H  
ATOM    906  HA  LEU A  56     -29.817  -1.495  14.697  1.00  0.820          H  
ATOM    907 1HB  LEU A  56     -28.613  -1.295  12.598  1.00  1.160          H  
ATOM    908 2HB  LEU A  56     -29.551  -2.596  11.904  1.00  1.160          H  
ATOM    909  HG  LEU A  56     -31.589  -1.136  11.800  1.00  1.160          H  
ATOM    910 1HD1 LEU A  56     -31.399   1.219  12.286  1.00  1.160          H  
ATOM    911 2HD1 LEU A  56     -31.139   0.231  13.688  1.00  1.160          H  
ATOM    912 3HD1 LEU A  56     -29.771   1.001  12.901  1.00  1.160          H  
ATOM    913 1HD2 LEU A  56     -30.737   0.427  10.081  1.00  1.160          H  
ATOM    914 2HD2 LEU A  56     -29.077   0.168  10.652  1.00  1.160          H  
ATOM    915 3HD2 LEU A  56     -29.989  -1.164   9.915  1.00  1.160          H  
ATOM    916  N   PRO A  57     -32.029  -2.843  15.207  1.00  0.790          N  
ATOM    917  CA  PRO A  57     -33.426  -3.158  15.410  1.00  0.910          C  
ATOM    918  C   PRO A  57     -34.332  -2.186  14.687  1.00  1.020          C  
ATOM    919  O   PRO A  57     -33.968  -1.023  14.448  1.00  1.090          O  
ATOM    920  CB  PRO A  57     -33.610  -3.052  16.925  1.00  1.360          C  
ATOM    921  CG  PRO A  57     -32.261  -3.268  17.481  1.00  1.360          C  
ATOM    922  CD  PRO A  57     -31.307  -2.725  16.465  1.00  1.360          C  
ATOM    923  HA  PRO A  57     -33.615  -4.188  15.065  1.00  1.090          H  
ATOM    924 1HB  PRO A  57     -34.028  -2.065  17.186  1.00  1.640          H  
ATOM    925 2HB  PRO A  57     -34.337  -3.800  17.272  1.00  1.640          H  
ATOM    926 1HG  PRO A  57     -32.175  -2.723  18.419  1.00  1.640          H  
ATOM    927 2HG  PRO A  57     -32.096  -4.332  17.712  1.00  1.640          H  
ATOM    928 1HD  PRO A  57     -31.038  -1.715  16.708  1.00  1.640          H  
ATOM    929 2HD  PRO A  57     -30.475  -3.388  16.476  1.00  1.640          H  
ATOM    930  N   GLN A  58     -35.518  -2.677  14.357  1.00  1.180          N  
ATOM    931  CA  GLN A  58     -36.579  -1.905  13.738  1.00  1.410          C  
ATOM    932  C   GLN A  58     -37.807  -1.957  14.622  1.00  1.340          C  
ATOM    933  O   GLN A  58     -38.188  -3.025  15.102  1.00  1.510          O  
ATOM    934  CB  GLN A  58     -36.918  -2.483  12.356  1.00  1.880          C  
ATOM    935  CG  GLN A  58     -38.042  -1.767  11.606  1.00  1.880          C  
ATOM    936  CD  GLN A  58     -38.294  -2.360  10.247  1.00  1.880          C  
ATOM    937  OE1 GLN A  58     -37.557  -2.134   9.270  1.00  1.880          O  
ATOM    938  NE2 GLN A  58     -39.355  -3.150  10.148  1.00  1.880          N  
ATOM    939  H   GLN A  58     -35.707  -3.648  14.572  1.00  1.420          H  
ATOM    940  HA  GLN A  58     -36.266  -0.870  13.648  1.00  1.690          H  
ATOM    941 1HB  GLN A  58     -36.026  -2.454  11.728  1.00  2.260          H  
ATOM    942 2HB  GLN A  58     -37.205  -3.528  12.463  1.00  2.260          H  
ATOM    943 1HG  GLN A  58     -38.970  -1.840  12.176  1.00  2.260          H  
ATOM    944 2HG  GLN A  58     -37.778  -0.731  11.473  1.00  2.260          H  
ATOM    945 1HE2 GLN A  58     -39.583  -3.585   9.266  1.00  2.260          H  
ATOM    946 2HE2 GLN A  58     -39.934  -3.317  10.948  1.00  2.260          H  
ATOM    947  N   VAL A  59     -38.443  -0.814  14.807  1.00  1.210          N  
ATOM    948  CA  VAL A  59     -39.651  -0.693  15.594  1.00  1.190          C  
ATOM    949  C   VAL A  59     -40.735  -0.210  14.648  1.00  1.350          C  
ATOM    950  O   VAL A  59     -40.454   0.536  13.720  1.00  1.610          O  
ATOM    951  CB  VAL A  59     -39.367   0.215  16.815  1.00  1.670          C  
ATOM    952  CG1 VAL A  59     -40.611   0.500  17.645  1.00  1.670          C  
ATOM    953  CG2 VAL A  59     -38.324  -0.519  17.699  1.00  1.670          C  
ATOM    954  H   VAL A  59     -38.077   0.061  14.407  1.00  1.450          H  
ATOM    955  HA  VAL A  59     -39.937  -1.676  15.969  1.00  1.430          H  
ATOM    956  HB  VAL A  59     -38.983   1.154  16.472  1.00  2.010          H  
ATOM    957 1HG1 VAL A  59     -40.347   1.133  18.489  1.00  2.010          H  
ATOM    958 2HG1 VAL A  59     -41.348   1.015  17.034  1.00  2.010          H  
ATOM    959 3HG1 VAL A  59     -41.017  -0.429  18.010  1.00  2.010          H  
ATOM    960 1HG2 VAL A  59     -38.077   0.053  18.556  1.00  2.010          H  
ATOM    961 2HG2 VAL A  59     -38.739  -1.472  18.023  1.00  2.010          H  
ATOM    962 3HG2 VAL A  59     -37.416  -0.702  17.129  1.00  2.010          H  
ATOM    963  N   VAL A  60     -41.940  -0.760  14.782  1.00  1.500          N  
ATOM    964  CA  VAL A  60     -43.032  -0.408  13.883  1.00  1.810          C  
ATOM    965  C   VAL A  60     -44.170   0.281  14.617  1.00  1.750          C  
ATOM    966  O   VAL A  60     -45.149   0.712  14.015  1.00  1.970          O  
ATOM    967  CB  VAL A  60     -43.532  -1.665  13.146  1.00  2.410          C  
ATOM    968  CG1 VAL A  60     -42.384  -2.261  12.292  1.00  2.410          C  
ATOM    969  CG2 VAL A  60     -44.033  -2.694  14.161  1.00  2.410          C  
ATOM    970  H   VAL A  60     -42.120  -1.375  15.573  1.00  1.800          H  
ATOM    971  HA  VAL A  60     -42.654   0.290  13.146  1.00  2.170          H  
ATOM    972  HB  VAL A  60     -44.343  -1.388  12.474  1.00  2.890          H  
ATOM    973 1HG1 VAL A  60     -42.745  -3.141  11.763  1.00  2.890          H  
ATOM    974 2HG1 VAL A  60     -42.042  -1.530  11.573  1.00  2.890          H  
ATOM    975 3HG1 VAL A  60     -41.555  -2.542  12.940  1.00  2.890          H  
ATOM    976 1HG2 VAL A  60     -44.393  -3.575  13.635  1.00  2.890          H  
ATOM    977 2HG2 VAL A  60     -43.223  -2.981  14.827  1.00  2.890          H  
ATOM    978 3HG2 VAL A  60     -44.849  -2.270  14.748  1.00  2.890          H  
ATOM    979  N   GLN A  61     -44.013   0.400  15.930  1.00  1.580          N  
ATOM    980  CA  GLN A  61     -44.963   1.056  16.814  1.00  1.700          C  
ATOM    981  C   GLN A  61     -44.855   2.579  16.652  1.00  1.580          C  
ATOM    982  O   GLN A  61     -45.756   3.335  17.018  1.00  1.800          O  
ATOM    983  CB  GLN A  61     -44.696   0.622  18.257  1.00  2.330          C  
ATOM    984  CG  GLN A  61     -44.955  -0.886  18.527  1.00  2.330          C  
ATOM    985  CD  GLN A  61     -43.796  -1.851  18.107  1.00  2.330          C  
ATOM    986  OE1 GLN A  61     -43.026  -1.613  17.151  1.00  2.330          O  
ATOM    987  NE2 GLN A  61     -43.688  -2.952  18.832  1.00  2.330          N  
ATOM    988  H   GLN A  61     -43.182  -0.019  16.335  1.00  1.900          H  
ATOM    989  HA  GLN A  61     -45.971   0.754  16.532  1.00  2.040          H  
ATOM    990 1HB  GLN A  61     -43.663   0.845  18.514  1.00  2.800          H  
ATOM    991 2HB  GLN A  61     -45.328   1.200  18.931  1.00  2.800          H  
ATOM    992 1HG  GLN A  61     -45.123  -1.017  19.597  1.00  2.800          H  
ATOM    993 2HG  GLN A  61     -45.847  -1.181  17.976  1.00  2.800          H  
ATOM    994 1HE2 GLN A  61     -42.980  -3.626  18.618  1.00  2.800          H  
ATOM    995 2HE2 GLN A  61     -44.321  -3.121  19.592  1.00  2.800          H  
ATOM    996  N   SER A  62     -43.723   2.994  16.103  1.00  1.350          N  
ATOM    997  CA  SER A  62     -43.352   4.363  15.791  1.00  1.370          C  
ATOM    998  C   SER A  62     -42.328   4.254  14.661  1.00  1.380          C  
ATOM    999  O   SER A  62     -41.577   3.281  14.600  1.00  1.670          O  
ATOM   1000  CB  SER A  62     -42.815   5.090  17.019  1.00  1.910          C  
ATOM   1001  OG  SER A  62     -41.615   4.541  17.476  1.00  1.910          O  
ATOM   1002  H   SER A  62     -43.067   2.274  15.848  1.00  1.620          H  
ATOM   1003  HA  SER A  62     -44.227   4.900  15.420  1.00  1.640          H  
ATOM   1004 1HB  SER A  62     -42.661   6.138  16.775  1.00  2.290          H  
ATOM   1005 2HB  SER A  62     -43.559   5.049  17.814  1.00  2.290          H  
ATOM   1006  HG  SER A  62     -41.379   5.039  18.267  1.00  2.290          H  
ATOM   1007  N   SER A  63     -42.225   5.276  13.809  1.00  1.370          N  
ATOM   1008  CA  SER A  63     -41.325   5.235  12.644  1.00  1.490          C  
ATOM   1009  C   SER A  63     -39.840   5.431  12.919  1.00  1.410          C  
ATOM   1010  O   SER A  63     -39.214   6.379  12.439  1.00  1.640          O  
ATOM   1011  CB  SER A  63     -41.788   6.256  11.629  1.00  2.040          C  
ATOM   1012  OG  SER A  63     -41.870   7.541  12.182  1.00  2.040          O  
ATOM   1013  H   SER A  63     -42.814   6.086  13.923  1.00  1.640          H  
ATOM   1014  HA  SER A  63     -41.434   4.257  12.195  1.00  1.790          H  
ATOM   1015 1HB  SER A  63     -41.089   6.265  10.793  1.00  2.450          H  
ATOM   1016 2HB  SER A  63     -42.761   5.962  11.243  1.00  2.450          H  
ATOM   1017  HG  SER A  63     -42.122   8.120  11.457  1.00  2.450          H  
ATOM   1018  N   VAL A  64     -39.278   4.525  13.703  1.00  1.190          N  
ATOM   1019  CA  VAL A  64     -37.874   4.597  14.070  1.00  1.200          C  
ATOM   1020  C   VAL A  64     -37.098   3.273  13.951  1.00  1.100          C  
ATOM   1021  O   VAL A  64     -37.668   2.182  14.056  1.00  1.120          O  
ATOM   1022  CB  VAL A  64     -37.781   5.104  15.528  1.00  1.680          C  
ATOM   1023  CG1 VAL A  64     -38.320   6.522  15.682  1.00  1.680          C  
ATOM   1024  CG2 VAL A  64     -38.632   4.206  16.387  1.00  1.680          C  
ATOM   1025  H   VAL A  64     -39.885   3.767  14.032  1.00  1.430          H  
ATOM   1026  HA  VAL A  64     -37.394   5.324  13.416  1.00  1.440          H  
ATOM   1027  HB  VAL A  64     -36.737   5.087  15.849  1.00  2.010          H  
ATOM   1028 1HG1 VAL A  64     -38.242   6.827  16.727  1.00  2.010          H  
ATOM   1029 2HG1 VAL A  64     -37.742   7.201  15.058  1.00  2.010          H  
ATOM   1030 3HG1 VAL A  64     -39.363   6.559  15.383  1.00  2.010          H  
ATOM   1031 1HG2 VAL A  64     -38.591   4.529  17.420  1.00  2.010          H  
ATOM   1032 2HG2 VAL A  64     -39.651   4.244  16.055  1.00  2.010          H  
ATOM   1033 3HG2 VAL A  64     -38.285   3.217  16.306  1.00  2.010          H  
ATOM   1034  N   ARG A  65     -35.780   3.412  13.804  1.00  1.110          N  
ATOM   1035  CA  ARG A  65     -34.811   2.315  13.822  1.00  1.080          C  
ATOM   1036  C   ARG A  65     -33.645   2.816  14.669  1.00  0.890          C  
ATOM   1037  O   ARG A  65     -33.512   4.034  14.863  1.00  0.870          O  
ATOM   1038  CB  ARG A  65     -34.362   1.871  12.434  1.00  1.520          C  
ATOM   1039  CG  ARG A  65     -35.436   1.353  11.538  1.00  1.520          C  
ATOM   1040  CD  ARG A  65     -34.884   0.504  10.439  1.00  1.520          C  
ATOM   1041  NE  ARG A  65     -34.121   1.253   9.432  1.00  1.520          N  
ATOM   1042  CZ  ARG A  65     -33.328   0.677   8.487  1.00  1.520          C  
ATOM   1043  NH1 ARG A  65     -33.169  -0.644   8.459  1.00  1.520          N  
ATOM   1044  NH2 ARG A  65     -32.726   1.416   7.583  1.00  1.520          N  
ATOM   1045  H   ARG A  65     -35.429   4.355  13.697  1.00  1.330          H  
ATOM   1046  HA  ARG A  65     -35.247   1.448  14.323  1.00  1.300          H  
ATOM   1047 1HB  ARG A  65     -33.913   2.669  11.916  1.00  1.830          H  
ATOM   1048 2HB  ARG A  65     -33.634   1.077  12.539  1.00  1.830          H  
ATOM   1049 1HG  ARG A  65     -36.149   0.792  12.114  1.00  1.830          H  
ATOM   1050 2HG  ARG A  65     -35.939   2.203  11.079  1.00  1.830          H  
ATOM   1051 1HD  ARG A  65     -34.225  -0.242  10.886  1.00  1.830          H  
ATOM   1052 2HD  ARG A  65     -35.712  -0.001   9.938  1.00  1.830          H  
ATOM   1053  HE  ARG A  65     -34.231   2.258   9.412  1.00  1.830          H  
ATOM   1054 1HH1 ARG A  65     -33.629  -1.223   9.146  1.00  1.830          H  
ATOM   1055 2HH1 ARG A  65     -32.585  -1.100   7.726  1.00  1.830          H  
ATOM   1056 1HH2 ARG A  65     -32.846   2.418   7.575  1.00  1.830          H  
ATOM   1057 2HH2 ARG A  65     -32.173   0.963   6.870  1.00  1.830          H  
ATOM   1058  N   VAL A  66     -32.818   1.924  15.191  1.00  0.890          N  
ATOM   1059  CA  VAL A  66     -31.787   2.421  16.105  1.00  0.820          C  
ATOM   1060  C   VAL A  66     -30.538   1.561  16.198  1.00  0.810          C  
ATOM   1061  O   VAL A  66     -30.614   0.383  15.913  1.00  1.050          O  
ATOM   1062  CB  VAL A  66     -32.469   2.462  17.453  1.00  1.180          C  
ATOM   1063  CG1 VAL A  66     -32.704   0.965  17.919  1.00  1.180          C  
ATOM   1064  CG2 VAL A  66     -31.762   3.288  18.397  1.00  1.180          C  
ATOM   1065  H   VAL A  66     -32.964   0.925  14.984  1.00  1.070          H  
ATOM   1066  HA  VAL A  66     -31.497   3.424  15.793  1.00  0.980          H  
ATOM   1067  HB  VAL A  66     -33.407   2.908  17.317  1.00  1.410          H  
ATOM   1068 1HG1 VAL A  66     -33.241   0.930  18.816  1.00  1.410          H  
ATOM   1069 2HG1 VAL A  66     -33.274   0.431  17.156  1.00  1.410          H  
ATOM   1070 3HG1 VAL A  66     -31.755   0.453  18.078  1.00  1.410          H  
ATOM   1071 1HG2 VAL A  66     -32.332   3.309  19.311  1.00  1.410          H  
ATOM   1072 2HG2 VAL A  66     -30.787   2.888  18.575  1.00  1.410          H  
ATOM   1073 3HG2 VAL A  66     -31.673   4.294  18.006  1.00  1.410          H  
ATOM   1074  N   LEU A  67     -29.392   2.112  16.598  1.00  0.680          N  
ATOM   1075  CA  LEU A  67     -28.249   1.226  16.813  1.00  0.680          C  
ATOM   1076  C   LEU A  67     -28.118   0.843  18.286  1.00  0.700          C  
ATOM   1077  O   LEU A  67     -27.855   1.685  19.149  1.00  0.740          O  
ATOM   1078  CB  LEU A  67     -26.974   1.895  16.315  1.00  0.950          C  
ATOM   1079  CG  LEU A  67     -26.974   2.251  14.833  1.00  0.950          C  
ATOM   1080  CD1 LEU A  67     -25.763   3.038  14.539  1.00  0.950          C  
ATOM   1081  CD2 LEU A  67     -26.996   0.980  13.982  1.00  0.950          C  
ATOM   1082  H   LEU A  67     -29.315   3.114  16.813  1.00  0.820          H  
ATOM   1083  HA  LEU A  67     -28.411   0.301  16.273  1.00  0.820          H  
ATOM   1084 1HB  LEU A  67     -26.826   2.812  16.873  1.00  1.140          H  
ATOM   1085 2HB  LEU A  67     -26.132   1.230  16.511  1.00  1.140          H  
ATOM   1086  HG  LEU A  67     -27.845   2.855  14.606  1.00  1.140          H  
ATOM   1087 1HD1 LEU A  67     -25.763   3.318  13.493  1.00  1.140          H  
ATOM   1088 2HD1 LEU A  67     -25.776   3.929  15.151  1.00  1.140          H  
ATOM   1089 3HD1 LEU A  67     -24.878   2.456  14.763  1.00  1.140          H  
ATOM   1090 1HD2 LEU A  67     -26.988   1.245  12.940  1.00  1.140          H  
ATOM   1091 2HD2 LEU A  67     -26.120   0.374  14.210  1.00  1.140          H  
ATOM   1092 3HD2 LEU A  67     -27.885   0.404  14.185  1.00  1.140          H  
ATOM   1093  N   THR A  68     -28.281  -0.447  18.568  1.00  0.730          N  
ATOM   1094  CA  THR A  68     -28.255  -0.909  19.952  1.00  0.850          C  
ATOM   1095  C   THR A  68     -26.971  -1.670  20.192  1.00  1.000          C  
ATOM   1096  O   THR A  68     -26.532  -2.491  19.371  1.00  1.080          O  
ATOM   1097  CB  THR A  68     -29.478  -1.794  20.315  1.00  1.140          C  
ATOM   1098  OG1 THR A  68     -29.457  -2.078  21.715  1.00  1.140          O  
ATOM   1099  CG2 THR A  68     -29.447  -3.109  19.585  1.00  1.140          C  
ATOM   1100  H   THR A  68     -28.433  -1.096  17.793  1.00  0.880          H  
ATOM   1101  HA  THR A  68     -28.271  -0.043  20.617  1.00  1.020          H  
ATOM   1102  HB  THR A  68     -30.390  -1.271  20.051  1.00  1.370          H  
ATOM   1103  HG1 THR A  68     -29.774  -1.301  22.246  1.00  1.370          H  
ATOM   1104 1HG2 THR A  68     -30.324  -3.678  19.864  1.00  1.370          H  
ATOM   1105 2HG2 THR A  68     -29.447  -2.925  18.529  1.00  1.370          H  
ATOM   1106 3HG2 THR A  68     -28.565  -3.675  19.849  1.00  1.370          H  
ATOM   1107  N   LEU A  69     -26.312  -1.312  21.277  1.00  1.120          N  
ATOM   1108  CA  LEU A  69     -25.063  -1.903  21.696  1.00  1.320          C  
ATOM   1109  C   LEU A  69     -24.693  -1.434  23.087  1.00  1.430          C  
ATOM   1110  O   LEU A  69     -25.173  -0.407  23.567  1.00  1.670          O  
ATOM   1111  CB  LEU A  69     -23.925  -1.587  20.700  1.00  1.770          C  
ATOM   1112  CG  LEU A  69     -23.442  -0.122  20.596  1.00  1.770          C  
ATOM   1113  CD1 LEU A  69     -22.060  -0.111  20.005  1.00  1.770          C  
ATOM   1114  CD2 LEU A  69     -24.383   0.676  19.675  1.00  1.770          C  
ATOM   1115  H   LEU A  69     -26.735  -0.607  21.867  1.00  1.340          H  
ATOM   1116  HA  LEU A  69     -25.189  -2.986  21.727  1.00  1.580          H  
ATOM   1117 1HB  LEU A  69     -23.058  -2.192  20.981  1.00  2.120          H  
ATOM   1118 2HB  LEU A  69     -24.223  -1.892  19.714  1.00  2.120          H  
ATOM   1119  HG  LEU A  69     -23.404   0.335  21.585  1.00  2.120          H  
ATOM   1120 1HD1 LEU A  69     -21.699   0.899  19.929  1.00  2.120          H  
ATOM   1121 2HD1 LEU A  69     -21.406  -0.675  20.646  1.00  2.120          H  
ATOM   1122 3HD1 LEU A  69     -22.074  -0.557  19.024  1.00  2.120          H  
ATOM   1123 1HD2 LEU A  69     -24.018   1.690  19.603  1.00  2.120          H  
ATOM   1124 2HD2 LEU A  69     -24.406   0.222  18.685  1.00  2.120          H  
ATOM   1125 3HD2 LEU A  69     -25.376   0.706  20.064  1.00  2.120          H  
ATOM   1126  N   VAL A  70     -23.824  -2.181  23.714  1.00  1.460          N  
ATOM   1127  CA  VAL A  70     -23.228  -1.828  24.980  1.00  1.690          C  
ATOM   1128  C   VAL A  70     -21.817  -2.351  24.918  1.00  1.810          C  
ATOM   1129  O   VAL A  70     -21.588  -3.378  24.297  1.00  1.910          O  
ATOM   1130  CB  VAL A  70     -24.035  -2.405  26.170  1.00  2.270          C  
ATOM   1131  CG1 VAL A  70     -24.061  -3.904  26.121  1.00  2.270          C  
ATOM   1132  CG2 VAL A  70     -23.414  -1.943  27.483  1.00  2.270          C  
ATOM   1133  H   VAL A  70     -23.511  -3.026  23.254  1.00  1.750          H  
ATOM   1134  HA  VAL A  70     -23.198  -0.742  25.075  1.00  2.030          H  
ATOM   1135  HB  VAL A  70     -25.064  -2.053  26.110  1.00  2.730          H  
ATOM   1136 1HG1 VAL A  70     -24.645  -4.284  26.960  1.00  2.730          H  
ATOM   1137 2HG1 VAL A  70     -24.516  -4.208  25.200  1.00  2.730          H  
ATOM   1138 3HG1 VAL A  70     -23.063  -4.300  26.172  1.00  2.730          H  
ATOM   1139 1HG2 VAL A  70     -23.958  -2.336  28.302  1.00  2.730          H  
ATOM   1140 2HG2 VAL A  70     -22.417  -2.287  27.574  1.00  2.730          H  
ATOM   1141 3HG2 VAL A  70     -23.426  -0.855  27.528  1.00  2.730          H  
ATOM   1142  N   GLN A  71     -20.862  -1.693  25.565  1.00  2.080          N  
ATOM   1143  CA  GLN A  71     -19.509  -2.231  25.533  1.00  2.390          C  
ATOM   1144  C   GLN A  71     -19.475  -3.671  26.047  1.00  2.580          C  
ATOM   1145  O   GLN A  71     -18.825  -4.542  25.450  1.00  2.790          O  
ATOM   1146  CB  GLN A  71     -18.575  -1.334  26.352  1.00  3.220          C  
ATOM   1147  CG  GLN A  71     -17.102  -1.742  26.373  1.00  3.220          C  
ATOM   1148  CD  GLN A  71     -16.360  -1.673  25.027  1.00  3.220          C  
ATOM   1149  OE1 GLN A  71     -16.352  -0.647  24.313  1.00  3.220          O  
ATOM   1150  NE2 GLN A  71     -15.722  -2.789  24.720  1.00  3.220          N  
ATOM   1151  H   GLN A  71     -21.074  -0.833  26.055  1.00  2.500          H  
ATOM   1152  HA  GLN A  71     -19.170  -2.226  24.525  1.00  2.870          H  
ATOM   1153 1HB  GLN A  71     -18.629  -0.316  25.969  1.00  3.870          H  
ATOM   1154 2HB  GLN A  71     -18.918  -1.311  27.385  1.00  3.870          H  
ATOM   1155 1HG  GLN A  71     -16.584  -1.079  27.064  1.00  3.870          H  
ATOM   1156 2HG  GLN A  71     -17.030  -2.768  26.735  1.00  3.870          H  
ATOM   1157 1HE2 GLN A  71     -15.160  -2.895  23.873  1.00  3.870          H  
ATOM   1158 2HE2 GLN A  71     -15.766  -3.570  25.342  1.00  3.870          H  
ATOM   1159  N   SER A  72     -20.262  -3.925  27.090  1.00  2.890          N  
ATOM   1160  CA  SER A  72     -20.390  -5.227  27.716  1.00  3.380          C  
ATOM   1161  C   SER A  72     -21.778  -5.420  28.335  1.00  3.680          C  
ATOM   1162  O   SER A  72     -22.232  -4.549  29.091  1.00  3.740          O  
ATOM   1163  CB  SER A  72     -19.365  -5.383  28.816  1.00  4.540          C  
ATOM   1164  OG  SER A  72     -19.555  -6.600  29.503  1.00  4.540          O  
ATOM   1165  H   SER A  72     -20.757  -3.144  27.484  1.00  3.470          H  
ATOM   1166  HA  SER A  72     -20.197  -5.958  26.939  1.00  4.060          H  
ATOM   1167 1HB  SER A  72     -18.364  -5.355  28.387  1.00  5.440          H  
ATOM   1168 2HB  SER A  72     -19.447  -4.550  29.514  1.00  5.440          H  
ATOM   1169  HG  SER A  72     -18.876  -6.615  30.191  1.00  5.440          H  
ATOM   1170  N   PRO A  73     -22.421  -6.594  28.146  1.00  4.250          N  
ATOM   1171  CA  PRO A  73     -23.726  -6.962  28.671  1.00  4.960          C  
ATOM   1172  C   PRO A  73     -23.720  -6.989  30.198  1.00  5.420          C  
ATOM   1173  O   PRO A  73     -24.774  -7.021  30.825  1.00  5.860          O  
ATOM   1174  CB  PRO A  73     -23.979  -8.342  28.054  1.00  7.440          C  
ATOM   1175  CG  PRO A  73     -22.609  -8.896  27.764  1.00  7.440          C  
ATOM   1176  CD  PRO A  73     -21.761  -7.698  27.400  1.00  7.440          C  
ATOM   1177  HA  PRO A  73     -24.475  -6.245  28.306  1.00  5.950          H  
ATOM   1178 1HB  PRO A  73     -24.552  -8.964  28.761  1.00  8.930          H  
ATOM   1179 2HB  PRO A  73     -24.600  -8.237  27.150  1.00  8.930          H  
ATOM   1180 1HG  PRO A  73     -22.226  -9.438  28.644  1.00  8.930          H  
ATOM   1181 2HG  PRO A  73     -22.670  -9.630  26.946  1.00  8.930          H  
ATOM   1182 1HD  PRO A  73     -20.748  -7.899  27.768  1.00  8.930          H  
ATOM   1183 2HD  PRO A  73     -21.778  -7.513  26.334  1.00  8.930          H  
ATOM   1184  N   SER A  74     -22.524  -7.030  30.812  1.00  5.610          N  
ATOM   1185  CA  SER A  74     -22.445  -7.017  32.260  1.00  6.330          C  
ATOM   1186  C   SER A  74     -22.782  -5.621  32.793  1.00  6.370          C  
ATOM   1187  O   SER A  74     -23.087  -5.455  33.975  1.00  6.990          O  
ATOM   1188  CB  SER A  74     -21.066  -7.437  32.729  1.00  8.570          C  
ATOM   1189  OG  SER A  74     -20.095  -6.478  32.402  1.00  8.570          O  
ATOM   1190  H   SER A  74     -21.647  -7.027  30.292  1.00  6.730          H  
ATOM   1191  HA  SER A  74     -23.178  -7.722  32.654  1.00  7.600          H  
ATOM   1192 1HB  SER A  74     -21.082  -7.585  33.808  1.00 10.290          H  
ATOM   1193 2HB  SER A  74     -20.805  -8.389  32.272  1.00 10.290          H  
ATOM   1194  HG  SER A  74     -19.272  -6.799  32.783  1.00 10.290          H  
ATOM   1195  N   ALA A  75     -22.719  -4.606  31.913  1.00  5.930          N  
ATOM   1196  CA  ALA A  75     -23.055  -3.239  32.276  1.00  5.980          C  
ATOM   1197  C   ALA A  75     -24.535  -3.018  32.023  1.00  5.840          C  
ATOM   1198  O   ALA A  75     -25.235  -2.394  32.825  1.00  6.050          O  
ATOM   1199  CB  ALA A  75     -22.231  -2.248  31.471  1.00  8.350          C  
ATOM   1200  H   ALA A  75     -22.457  -4.795  30.950  1.00  7.120          H  
ATOM   1201  HA  ALA A  75     -22.859  -3.101  33.338  1.00  7.180          H  
ATOM   1202 1HB  ALA A  75     -22.500  -1.234  31.762  1.00 10.020          H  
ATOM   1203 2HB  ALA A  75     -21.174  -2.418  31.664  1.00 10.020          H  
ATOM   1204 3HB  ALA A  75     -22.431  -2.386  30.414  1.00 10.020          H  
ATOM   1205  N   VAL A  76     -25.002  -3.518  30.878  1.00  5.840          N  
ATOM   1206  CA  VAL A  76     -26.408  -3.374  30.514  1.00  6.040          C  
ATOM   1207  C   VAL A  76     -27.028  -4.719  30.171  1.00  5.690          C  
ATOM   1208  O   VAL A  76     -26.664  -5.359  29.185  1.00  5.910          O  
ATOM   1209  CB  VAL A  76     -26.582  -2.392  29.346  1.00  8.380          C  
ATOM   1210  CG1 VAL A  76     -28.000  -2.267  28.974  1.00  8.380          C  
ATOM   1211  CG2 VAL A  76     -26.044  -1.023  29.752  1.00  8.380          C  
ATOM   1212  H   VAL A  76     -24.342  -4.010  30.271  1.00  7.010          H  
ATOM   1213  HA  VAL A  76     -26.946  -2.967  31.370  1.00  7.250          H  
ATOM   1214  HB  VAL A  76     -26.069  -2.770  28.482  1.00 10.050          H  
ATOM   1215 1HG1 VAL A  76     -28.050  -1.562  28.164  1.00 10.050          H  
ATOM   1216 2HG1 VAL A  76     -28.407  -3.233  28.660  1.00 10.050          H  
ATOM   1217 3HG1 VAL A  76     -28.565  -1.894  29.813  1.00 10.050          H  
ATOM   1218 1HG2 VAL A  76     -26.165  -0.327  28.925  1.00 10.050          H  
ATOM   1219 2HG2 VAL A  76     -26.597  -0.663  30.619  1.00 10.050          H  
ATOM   1220 3HG2 VAL A  76     -24.993  -1.090  30.007  1.00 10.050          H  
ATOM   1221  N   ALA A  77     -28.018  -5.098  30.970  1.00  5.570          N  
ATOM   1222  CA  ALA A  77     -28.690  -6.378  30.848  1.00  5.540          C  
ATOM   1223  C   ALA A  77     -29.393  -6.538  29.498  1.00  5.700          C  
ATOM   1224  O   ALA A  77     -29.876  -5.539  28.964  1.00  5.430          O  
ATOM   1225  CB  ALA A  77     -29.721  -6.530  31.951  1.00  7.770          C  
ATOM   1226  H   ALA A  77     -28.267  -4.482  31.731  1.00  6.680          H  
ATOM   1227  HA  ALA A  77     -27.932  -7.137  30.987  1.00  6.650          H  
ATOM   1228 1HB  ALA A  77     -30.194  -7.511  31.875  1.00  9.320          H  
ATOM   1229 2HB  ALA A  77     -29.234  -6.434  32.919  1.00  9.320          H  
ATOM   1230 3HB  ALA A  77     -30.480  -5.756  31.845  1.00  9.320          H  
ATOM   1231  N   PRO A  78     -29.427  -7.755  28.913  1.00  6.430          N  
ATOM   1232  CA  PRO A  78     -30.186  -8.134  27.733  1.00  6.990          C  
ATOM   1233  C   PRO A  78     -31.716  -7.951  27.919  1.00  6.690          C  
ATOM   1234  O   PRO A  78     -32.197  -8.125  29.042  1.00  7.090          O  
ATOM   1235  CB  PRO A  78     -29.840  -9.620  27.563  1.00 10.480          C  
ATOM   1236  CG  PRO A  78     -28.514  -9.794  28.242  1.00 10.480          C  
ATOM   1237  CD  PRO A  78     -28.526  -8.832  29.398  1.00 10.480          C  
ATOM   1238  HA  PRO A  78     -29.765  -7.557  26.911  1.00  8.390          H  
ATOM   1239 1HB  PRO A  78     -30.632 -10.238  28.015  1.00 12.580          H  
ATOM   1240 2HB  PRO A  78     -29.807  -9.879  26.497  1.00 12.580          H  
ATOM   1241 1HG  PRO A  78     -28.387 -10.843  28.560  1.00 12.580          H  
ATOM   1242 2HG  PRO A  78     -27.699  -9.578  27.534  1.00 12.580          H  
ATOM   1243 1HD  PRO A  78     -28.909  -9.298  30.318  1.00 12.580          H  
ATOM   1244 2HD  PRO A  78     -27.480  -8.478  29.485  1.00 12.580          H  
ATOM   1245  N   HIS A  79     -32.472  -7.631  26.840  1.00  6.310          N  
ATOM   1246  CA  HIS A  79     -31.918  -7.331  25.525  1.00  6.360          C  
ATOM   1247  C   HIS A  79     -31.345  -5.947  25.660  1.00  5.430          C  
ATOM   1248  O   HIS A  79     -31.862  -5.126  26.416  1.00  5.770          O  
ATOM   1249  CB  HIS A  79     -32.936  -7.425  24.387  1.00  8.880          C  
ATOM   1250  CG  HIS A  79     -32.310  -7.417  23.009  1.00  8.880          C  
ATOM   1251  ND1 HIS A  79     -31.821  -6.266  22.393  1.00  8.880          N  
ATOM   1252  CD2 HIS A  79     -32.095  -8.427  22.134  1.00  8.880          C  
ATOM   1253  CE1 HIS A  79     -31.345  -6.581  21.205  1.00  8.880          C  
ATOM   1254  NE2 HIS A  79     -31.493  -7.885  21.025  1.00  8.880          N  
ATOM   1255  H   HIS A  79     -33.485  -7.495  26.938  1.00  7.570          H  
ATOM   1256  HA  HIS A  79     -31.114  -8.016  25.268  1.00  7.630          H  
ATOM   1257 1HB  HIS A  79     -33.533  -8.328  24.498  1.00 10.660          H  
ATOM   1258 2HB  HIS A  79     -33.595  -6.611  24.422  1.00 10.660          H  
ATOM   1259  HD1 HIS A  79     -31.702  -5.321  22.794  1.00 10.660          H  
ATOM   1260  HD2 HIS A  79     -32.307  -9.496  22.174  1.00 10.660          H  
ATOM   1261  HE1 HIS A  79     -30.920  -5.818  20.567  1.00 10.660          H  
ATOM   1262  N   VAL A  80     -30.221  -5.698  25.041  1.00  4.480          N  
ATOM   1263  CA  VAL A  80     -29.659  -4.389  25.201  1.00  3.710          C  
ATOM   1264  C   VAL A  80     -30.737  -3.409  24.683  1.00  3.390          C  
ATOM   1265  O   VAL A  80     -31.345  -3.674  23.640  1.00  3.380          O  
ATOM   1266  CB  VAL A  80     -28.328  -4.332  24.419  1.00  5.500          C  
ATOM   1267  CG1 VAL A  80     -27.712  -2.945  24.408  1.00  5.500          C  
ATOM   1268  CG2 VAL A  80     -27.348  -5.320  25.067  1.00  5.500          C  
ATOM   1269  H   VAL A  80     -29.788  -6.390  24.445  1.00  5.380          H  
ATOM   1270  HA  VAL A  80     -29.451  -4.255  26.260  1.00  4.450          H  
ATOM   1271  HB  VAL A  80     -28.523  -4.610  23.378  1.00  6.600          H  
ATOM   1272 1HG1 VAL A  80     -26.809  -2.989  23.841  1.00  6.600          H  
ATOM   1273 2HG1 VAL A  80     -28.390  -2.226  23.952  1.00  6.600          H  
ATOM   1274 3HG1 VAL A  80     -27.478  -2.633  25.418  1.00  6.600          H  
ATOM   1275 1HG2 VAL A  80     -26.414  -5.316  24.513  1.00  6.600          H  
ATOM   1276 2HG2 VAL A  80     -27.162  -5.021  26.107  1.00  6.600          H  
ATOM   1277 3HG2 VAL A  80     -27.763  -6.323  25.056  1.00  6.600          H  
ATOM   1278  N   PRO A  81     -31.071  -2.340  25.433  1.00  3.630          N  
ATOM   1279  CA  PRO A  81     -32.085  -1.364  25.122  1.00  3.800          C  
ATOM   1280  C   PRO A  81     -31.712  -0.657  23.863  1.00  3.080          C  
ATOM   1281  O   PRO A  81     -30.528  -0.487  23.562  1.00  3.210          O  
ATOM   1282  CB  PRO A  81     -32.067  -0.432  26.338  1.00  5.700          C  
ATOM   1283  CG  PRO A  81     -30.707  -0.628  26.920  1.00  5.700          C  
ATOM   1284  CD  PRO A  81     -30.374  -2.067  26.650  1.00  5.700          C  
ATOM   1285  HA  PRO A  81     -33.049  -1.867  25.002  1.00  4.560          H  
ATOM   1286 1HB  PRO A  81     -32.254   0.608  26.023  1.00  6.840          H  
ATOM   1287 2HB  PRO A  81     -32.873  -0.708  27.036  1.00  6.840          H  
ATOM   1288 1HG  PRO A  81     -29.989   0.064  26.450  1.00  6.840          H  
ATOM   1289 2HG  PRO A  81     -30.699  -0.417  27.976  1.00  6.840          H  
ATOM   1290 1HD  PRO A  81     -29.331  -2.119  26.486  1.00  6.840          H  
ATOM   1291 2HD  PRO A  81     -30.724  -2.734  27.467  1.00  6.840          H  
ATOM   1292  N   ALA A  82     -32.725  -0.278  23.122  1.00  2.960          N  
ATOM   1293  CA  ALA A  82     -32.583   0.416  21.840  1.00  2.810          C  
ATOM   1294  C   ALA A  82     -31.353   1.280  21.575  1.00  2.050          C  
ATOM   1295  O   ALA A  82     -30.844   1.125  20.465  1.00  2.570          O  
ATOM   1296  CB  ALA A  82     -33.760   1.320  21.618  1.00  3.990          C  
ATOM   1297  H   ALA A  82     -33.668  -0.460  23.493  1.00  3.550          H  
ATOM   1298  HA  ALA A  82     -32.589  -0.344  21.068  1.00  3.370          H  
ATOM   1299 1HB  ALA A  82     -33.705   1.789  20.671  1.00  4.790          H  
ATOM   1300 2HB  ALA A  82     -34.673   0.746  21.670  1.00  4.790          H  
ATOM   1301 3HB  ALA A  82     -33.744   2.068  22.359  1.00  4.790          H  
ATOM   1302  N   THR A  83     -30.808   2.030  22.599  1.00  1.290          N  
ATOM   1303  CA  THR A  83     -30.436   3.140  21.680  1.00  1.010          C  
ATOM   1304  C   THR A  83     -29.059   3.755  21.639  1.00  0.730          C  
ATOM   1305  O   THR A  83     -28.183   3.557  22.480  1.00  0.900          O  
ATOM   1306  CB  THR A  83     -31.403   4.310  21.907  1.00  1.530          C  
ATOM   1307  OG1 THR A  83     -31.245   5.265  20.869  1.00  1.530          O  
ATOM   1308  CG2 THR A  83     -31.101   4.986  23.207  1.00  1.530          C  
ATOM   1309  H   THR A  83     -30.201   2.676  23.080  1.00  1.550          H  
ATOM   1310  HA  THR A  83     -30.578   2.916  20.679  1.00  1.210          H  
ATOM   1311  HB  THR A  83     -32.421   3.951  21.900  1.00  1.830          H  
ATOM   1312  HG1 THR A  83     -31.965   5.904  20.928  1.00  1.830          H  
ATOM   1313 1HG2 THR A  83     -31.784   5.807  23.318  1.00  1.830          H  
ATOM   1314 2HG2 THR A  83     -31.229   4.284  24.032  1.00  1.830          H  
ATOM   1315 3HG2 THR A  83     -30.085   5.377  23.222  1.00  1.830          H  
ATOM   1316  N   ASN A  84     -29.005   4.556  20.585  1.00  0.550          N  
ATOM   1317  CA  ASN A  84     -28.074   5.480  19.969  1.00  0.540          C  
ATOM   1318  C   ASN A  84     -28.947   5.923  18.805  1.00  0.580          C  
ATOM   1319  O   ASN A  84     -28.977   5.288  17.734  1.00  0.650          O  
ATOM   1320  CB  ASN A  84     -26.772   4.863  19.477  1.00  0.760          C  
ATOM   1321  CG  ASN A  84     -25.835   4.485  20.545  1.00  0.760          C  
ATOM   1322  OD1 ASN A  84     -25.093   5.315  21.094  1.00  0.760          O  
ATOM   1323  ND2 ASN A  84     -25.859   3.244  20.869  1.00  0.760          N  
ATOM   1324  H   ASN A  84     -29.895   4.544  20.094  1.00  0.660          H  
ATOM   1325  HA  ASN A  84     -27.885   6.340  20.616  1.00  0.650          H  
ATOM   1326 1HB  ASN A  84     -26.997   3.984  18.894  1.00  0.910          H  
ATOM   1327 2HB  ASN A  84     -26.274   5.568  18.811  1.00  0.910          H  
ATOM   1328 1HD2 ASN A  84     -25.268   2.899  21.595  1.00  0.910          H  
ATOM   1329 2HD2 ASN A  84     -26.517   2.624  20.384  1.00  0.910          H  
ATOM   1330  N   ILE A  85     -29.755   6.937  19.050  1.00  0.600          N  
ATOM   1331  CA  ILE A  85     -30.687   7.361  18.018  1.00  0.690          C  
ATOM   1332  C   ILE A  85     -30.003   8.355  17.108  1.00  0.650          C  
ATOM   1333  O   ILE A  85     -29.235   9.203  17.572  1.00  0.670          O  
ATOM   1334  CB  ILE A  85     -31.964   7.997  18.636  1.00  0.930          C  
ATOM   1335  CG1 ILE A  85     -33.129   8.137  17.579  1.00  0.930          C  
ATOM   1336  CG2 ILE A  85     -31.614   9.352  19.221  1.00  0.930          C  
ATOM   1337  CD1 ILE A  85     -33.843   6.806  17.251  1.00  0.930          C  
ATOM   1338  H   ILE A  85     -29.697   7.416  19.957  1.00  0.720          H  
ATOM   1339  HA  ILE A  85     -30.970   6.499  17.423  1.00  0.830          H  
ATOM   1340  HB  ILE A  85     -32.332   7.359  19.430  1.00  1.120          H  
ATOM   1341 1HG1 ILE A  85     -33.858   8.809  17.959  1.00  1.120          H  
ATOM   1342 2HG1 ILE A  85     -32.746   8.558  16.656  1.00  1.120          H  
ATOM   1343 1HG2 ILE A  85     -32.438   9.805  19.668  1.00  1.120          H  
ATOM   1344 2HG2 ILE A  85     -30.861   9.221  19.955  1.00  1.120          H  
ATOM   1345 3HG2 ILE A  85     -31.264  10.008  18.463  1.00  1.120          H  
ATOM   1346 1HD1 ILE A  85     -34.644   6.992  16.534  1.00  1.120          H  
ATOM   1347 2HD1 ILE A  85     -33.151   6.084  16.821  1.00  1.120          H  
ATOM   1348 3HD1 ILE A  85     -34.266   6.394  18.161  1.00  1.120          H  
ATOM   1349  N   ASP A  86     -30.265   8.244  15.819  1.00  0.730          N  
ATOM   1350  CA  ASP A  86     -29.724   9.203  14.892  1.00  0.790          C  
ATOM   1351  C   ASP A  86     -30.662  10.354  14.657  1.00  0.830          C  
ATOM   1352  O   ASP A  86     -31.818  10.173  14.265  1.00  0.860          O  
ATOM   1353  CB  ASP A  86     -29.408   8.574  13.568  1.00  1.080          C  
ATOM   1354  CG  ASP A  86     -28.271   7.672  13.632  1.00  1.080          C  
ATOM   1355  OD1 ASP A  86     -27.515   7.680  14.562  1.00  1.080          O  
ATOM   1356  OD2 ASP A  86     -28.160   6.963  12.725  1.00  1.080          O  
ATOM   1357  H   ASP A  86     -30.845   7.496  15.470  1.00  0.880          H  
ATOM   1358  HA  ASP A  86     -28.797   9.605  15.308  1.00  0.950          H  
ATOM   1359 1HB  ASP A  86     -30.276   8.022  13.200  1.00  1.300          H  
ATOM   1360 2HB  ASP A  86     -29.194   9.362  12.839  1.00  1.300          H  
ATOM   1361  N   ILE A  87     -30.160  11.537  14.925  1.00  0.880          N  
ATOM   1362  CA  ILE A  87     -30.887  12.763  14.724  1.00  0.940          C  
ATOM   1363  C   ILE A  87     -30.051  13.556  13.740  1.00  0.970          C  
ATOM   1364  O   ILE A  87     -28.837  13.656  13.896  1.00  0.940          O  
ATOM   1365  CB  ILE A  87     -31.128  13.507  16.063  1.00  1.290          C  
ATOM   1366  CG1 ILE A  87     -31.963  12.581  16.986  1.00  1.290          C  
ATOM   1367  CG2 ILE A  87     -31.803  14.877  15.852  1.00  1.290          C  
ATOM   1368  CD1 ILE A  87     -32.134  13.061  18.395  1.00  1.290          C  
ATOM   1369  H   ILE A  87     -29.190  11.589  15.265  1.00  1.060          H  
ATOM   1370  HA  ILE A  87     -31.851  12.547  14.263  1.00  1.130          H  
ATOM   1371  HB  ILE A  87     -30.173  13.656  16.548  1.00  1.550          H  
ATOM   1372 1HG1 ILE A  87     -32.947  12.423  16.543  1.00  1.550          H  
ATOM   1373 2HG1 ILE A  87     -31.459  11.637  17.026  1.00  1.550          H  
ATOM   1374 1HG2 ILE A  87     -31.941  15.388  16.786  1.00  1.550          H  
ATOM   1375 2HG2 ILE A  87     -31.179  15.504  15.215  1.00  1.550          H  
ATOM   1376 3HG2 ILE A  87     -32.761  14.748  15.387  1.00  1.550          H  
ATOM   1377 1HD1 ILE A  87     -32.704  12.323  18.963  1.00  1.550          H  
ATOM   1378 2HD1 ILE A  87     -31.186  13.198  18.847  1.00  1.550          H  
ATOM   1379 3HD1 ILE A  87     -32.662  13.988  18.397  1.00  1.550          H  
ATOM   1380  N   ASN A  88     -30.654  14.020  12.676  1.00  1.080          N  
ATOM   1381  CA  ASN A  88     -29.903  14.790  11.706  1.00  1.150          C  
ATOM   1382  C   ASN A  88     -29.403  16.059  12.385  1.00  1.140          C  
ATOM   1383  O   ASN A  88     -30.116  16.623  13.210  1.00  1.150          O  
ATOM   1384  CB  ASN A  88     -30.754  15.101  10.502  1.00  1.580          C  
ATOM   1385  CG  ASN A  88     -29.944  15.565   9.358  1.00  1.580          C  
ATOM   1386  OD1 ASN A  88     -29.558  16.757   9.295  1.00  1.580          O  
ATOM   1387  ND2 ASN A  88     -29.658  14.642   8.454  1.00  1.580          N  
ATOM   1388  H   ASN A  88     -31.643  13.850  12.549  1.00  1.300          H  
ATOM   1389  HA  ASN A  88     -29.039  14.219  11.387  1.00  1.380          H  
ATOM   1390 1HB  ASN A  88     -31.307  14.206  10.204  1.00  1.900          H  
ATOM   1391 2HB  ASN A  88     -31.482  15.872  10.755  1.00  1.900          H  
ATOM   1392 1HD2 ASN A  88     -29.114  14.876   7.650  1.00  1.900          H  
ATOM   1393 2HD2 ASN A  88     -29.993  13.668   8.585  1.00  1.900          H  
ATOM   1394  N   SER A  89     -28.213  16.557  12.047  1.00  1.170          N  
ATOM   1395  CA  SER A  89     -27.750  17.802  12.666  1.00  1.240          C  
ATOM   1396  C   SER A  89     -28.693  18.984  12.399  1.00  1.430          C  
ATOM   1397  O   SER A  89     -28.672  19.975  13.133  1.00  1.500          O  
ATOM   1398  CB  SER A  89     -26.369  18.154  12.166  1.00  1.710          C  
ATOM   1399  OG  SER A  89     -26.408  18.522  10.815  1.00  1.710          O  
ATOM   1400  H   SER A  89     -27.575  16.088  11.395  1.00  1.400          H  
ATOM   1401  HA  SER A  89     -27.698  17.651  13.740  1.00  1.490          H  
ATOM   1402 1HB  SER A  89     -25.965  18.973  12.758  1.00  2.050          H  
ATOM   1403 2HB  SER A  89     -25.709  17.301  12.298  1.00  2.050          H  
ATOM   1404  HG  SER A  89     -25.495  18.549  10.521  1.00  2.050          H  
ATOM   1405  N   ASN A  90     -29.553  18.874  11.375  1.00  1.530          N  
ATOM   1406  CA  ASN A  90     -30.504  19.920  11.033  1.00  1.720          C  
ATOM   1407  C   ASN A  90     -31.892  19.673  11.657  1.00  1.740          C  
ATOM   1408  O   ASN A  90     -32.847  20.399  11.364  1.00  1.920          O  
ATOM   1409  CB  ASN A  90     -30.655  19.971   9.527  1.00  2.330          C  
ATOM   1410  CG  ASN A  90     -29.414  20.405   8.823  1.00  2.330          C  
ATOM   1411  OD1 ASN A  90     -29.081  21.597   8.755  1.00  2.330          O  
ATOM   1412  ND2 ASN A  90     -28.697  19.437   8.296  1.00  2.330          N  
ATOM   1413  H   ASN A  90     -29.511  18.036  10.791  1.00  1.840          H  
ATOM   1414  HA  ASN A  90     -30.129  20.872  11.407  1.00  2.060          H  
ATOM   1415 1HB  ASN A  90     -30.941  18.987   9.162  1.00  2.800          H  
ATOM   1416 2HB  ASN A  90     -31.458  20.658   9.269  1.00  2.800          H  
ATOM   1417 1HD2 ASN A  90     -27.850  19.649   7.813  1.00  2.800          H  
ATOM   1418 2HD2 ASN A  90     -28.994  18.469   8.412  1.00  2.800          H  
ATOM   1419  N   LEU A  91     -32.012  18.651  12.507  1.00  1.570          N  
ATOM   1420  CA  LEU A  91     -33.272  18.302  13.163  1.00  1.600          C  
ATOM   1421  C   LEU A  91     -33.260  18.550  14.667  1.00  1.580          C  
ATOM   1422  O   LEU A  91     -32.529  17.902  15.415  1.00  1.640          O  
ATOM   1423  CB  LEU A  91     -33.594  16.823  12.889  1.00  2.230          C  
ATOM   1424  CG  LEU A  91     -34.840  16.203  13.610  1.00  2.230          C  
ATOM   1425  CD1 LEU A  91     -36.114  16.906  13.181  1.00  2.230          C  
ATOM   1426  CD2 LEU A  91     -34.918  14.705  13.260  1.00  2.230          C  
ATOM   1427  H   LEU A  91     -31.195  18.079  12.724  1.00  1.880          H  
ATOM   1428  HA  LEU A  91     -34.054  18.919  12.726  1.00  1.920          H  
ATOM   1429 1HB  LEU A  91     -33.737  16.703  11.820  1.00  2.670          H  
ATOM   1430 2HB  LEU A  91     -32.724  16.237  13.180  1.00  2.670          H  
ATOM   1431  HG  LEU A  91     -34.733  16.316  14.694  1.00  2.670          H  
ATOM   1432 1HD1 LEU A  91     -36.963  16.454  13.693  1.00  2.670          H  
ATOM   1433 2HD1 LEU A  91     -36.070  17.959  13.440  1.00  2.670          H  
ATOM   1434 3HD1 LEU A  91     -36.243  16.804  12.105  1.00  2.670          H  
ATOM   1435 1HD2 LEU A  91     -35.776  14.261  13.768  1.00  2.670          H  
ATOM   1436 2HD2 LEU A  91     -35.033  14.590  12.182  1.00  2.670          H  
ATOM   1437 3HD2 LEU A  91     -34.014  14.199  13.577  1.00  2.670          H  
ATOM   1438  N   THR A  92     -34.104  19.459  15.136  1.00  1.710          N  
ATOM   1439  CA  THR A  92     -34.128  19.743  16.561  1.00  1.890          C  
ATOM   1440  C   THR A  92     -34.534  18.504  17.350  1.00  1.650          C  
ATOM   1441  O   THR A  92     -35.634  17.968  17.171  1.00  1.530          O  
ATOM   1442  CB  THR A  92     -35.113  20.890  16.885  1.00  2.570          C  
ATOM   1443  OG1 THR A  92     -34.736  22.069  16.155  1.00  2.570          O  
ATOM   1444  CG2 THR A  92     -35.087  21.203  18.390  1.00  2.570          C  
ATOM   1445  H   THR A  92     -34.695  19.980  14.501  1.00  2.050          H  
ATOM   1446  HA  THR A  92     -33.126  20.037  16.875  1.00  2.270          H  
ATOM   1447  HB  THR A  92     -36.122  20.597  16.593  1.00  3.090          H  
ATOM   1448  HG1 THR A  92     -35.430  22.733  16.236  1.00  3.090          H  
ATOM   1449 1HG2 THR A  92     -35.784  22.014  18.599  1.00  3.090          H  
ATOM   1450 2HG2 THR A  92     -35.379  20.333  18.967  1.00  3.090          H  
ATOM   1451 3HG2 THR A  92     -34.083  21.504  18.680  1.00  3.090          H  
ATOM   1452  N   ALA A  93     -33.724  18.128  18.339  1.00  1.830          N  
ATOM   1453  CA  ALA A  93     -34.012  16.959  19.170  1.00  1.820          C  
ATOM   1454  C   ALA A  93     -35.017  17.323  20.259  1.00  1.930          C  
ATOM   1455  O   ALA A  93     -34.681  17.369  21.446  1.00  2.670          O  
ATOM   1456  CB  ALA A  93     -32.733  16.430  19.790  1.00  2.550          C  
ATOM   1457  H   ALA A  93     -32.858  18.634  18.461  1.00  2.200          H  
ATOM   1458  HA  ALA A  93     -34.452  16.189  18.535  1.00  2.180          H  
ATOM   1459 1HB  ALA A  93     -32.963  15.554  20.374  1.00  3.060          H  
ATOM   1460 2HB  ALA A  93     -32.027  16.169  19.009  1.00  3.060          H  
ATOM   1461 3HB  ALA A  93     -32.293  17.192  20.427  1.00  3.060          H  
ATOM   1462  N   ASP A  94     -36.238  17.605  19.823  1.00  1.560          N  
ATOM   1463  CA  ASP A  94     -37.341  18.089  20.649  1.00  1.890          C  
ATOM   1464  C   ASP A  94     -38.083  16.953  21.376  1.00  1.650          C  
ATOM   1465  O   ASP A  94     -37.778  15.772  21.192  1.00  1.510          O  
ATOM   1466  CB  ASP A  94     -38.265  18.914  19.727  1.00  2.510          C  
ATOM   1467  CG  ASP A  94     -39.179  19.944  20.416  1.00  2.510          C  
ATOM   1468  OD1 ASP A  94     -39.443  19.806  21.591  1.00  2.510          O  
ATOM   1469  OD2 ASP A  94     -39.614  20.843  19.749  1.00  2.510          O  
ATOM   1470  H   ASP A  94     -36.361  17.537  18.810  1.00  1.870          H  
ATOM   1471  HA  ASP A  94     -36.928  18.759  21.405  1.00  2.270          H  
ATOM   1472 1HB  ASP A  94     -37.636  19.464  19.028  1.00  3.020          H  
ATOM   1473 2HB  ASP A  94     -38.857  18.251  19.120  1.00  3.020          H  
ATOM   1474  N   GLU A  95     -39.101  17.286  22.163  1.00  1.680          N  
ATOM   1475  CA  GLU A  95     -39.781  16.264  22.955  1.00  1.540          C  
ATOM   1476  C   GLU A  95     -40.412  15.120  22.151  1.00  1.290          C  
ATOM   1477  O   GLU A  95     -40.241  13.972  22.541  1.00  1.160          O  
ATOM   1478  CB  GLU A  95     -40.818  16.894  23.893  1.00  2.210          C  
ATOM   1479  CG  GLU A  95     -40.208  17.689  25.038  1.00  2.210          C  
ATOM   1480  CD  GLU A  95     -41.237  18.357  25.915  1.00  2.210          C  
ATOM   1481  OE1 GLU A  95     -42.402  18.278  25.600  1.00  2.210          O  
ATOM   1482  OE2 GLU A  95     -40.855  18.947  26.897  1.00  2.210          O  
ATOM   1483  H   GLU A  95     -39.347  18.275  22.250  1.00  2.020          H  
ATOM   1484  HA  GLU A  95     -39.025  15.813  23.601  1.00  1.850          H  
ATOM   1485 1HB  GLU A  95     -41.461  17.576  23.358  1.00  2.650          H  
ATOM   1486 2HB  GLU A  95     -41.448  16.112  24.319  1.00  2.650          H  
ATOM   1487 1HG  GLU A  95     -39.605  17.017  25.648  1.00  2.650          H  
ATOM   1488 2HG  GLU A  95     -39.548  18.448  24.620  1.00  2.650          H  
ATOM   1489  N   PRO A  96     -41.059  15.326  20.980  1.00  1.290          N  
ATOM   1490  CA  PRO A  96     -41.647  14.254  20.187  1.00  1.240          C  
ATOM   1491  C   PRO A  96     -40.608  13.217  19.748  1.00  1.140          C  
ATOM   1492  O   PRO A  96     -40.955  12.067  19.467  1.00  1.090          O  
ATOM   1493  CB  PRO A  96     -42.228  15.008  18.981  1.00  1.860          C  
ATOM   1494  CG  PRO A  96     -42.467  16.412  19.489  1.00  1.860          C  
ATOM   1495  CD  PRO A  96     -41.327  16.673  20.439  1.00  1.860          C  
ATOM   1496  HA  PRO A  96     -42.445  13.777  20.767  1.00  1.490          H  
ATOM   1497 1HB  PRO A  96     -41.523  14.971  18.139  1.00  2.230          H  
ATOM   1498 2HB  PRO A  96     -43.152  14.515  18.645  1.00  2.230          H  
ATOM   1499 1HG  PRO A  96     -42.485  17.125  18.647  1.00  2.230          H  
ATOM   1500 2HG  PRO A  96     -43.449  16.476  19.979  1.00  2.230          H  
ATOM   1501 1HD  PRO A  96     -40.491  17.017  19.865  1.00  2.230          H  
ATOM   1502 2HD  PRO A  96     -41.639  17.388  21.194  1.00  2.230          H  
ATOM   1503  N   ILE A  97     -39.334  13.611  19.751  1.00  1.220          N  
ATOM   1504  CA  ILE A  97     -38.247  12.753  19.354  1.00  1.270          C  
ATOM   1505  C   ILE A  97     -38.002  11.866  20.550  1.00  1.080          C  
ATOM   1506  O   ILE A  97     -38.051  10.641  20.442  1.00  1.030          O  
ATOM   1507  CB  ILE A  97     -36.970  13.584  18.955  1.00  1.760          C  
ATOM   1508  CG1 ILE A  97     -37.058  14.134  17.492  1.00  1.760          C  
ATOM   1509  CG2 ILE A  97     -35.672  12.831  19.145  1.00  1.760          C  
ATOM   1510  CD1 ILE A  97     -38.136  15.196  17.254  1.00  1.760          C  
ATOM   1511  H   ILE A  97     -39.076  14.545  20.063  1.00  1.460          H  
ATOM   1512  HA  ILE A  97     -38.553  12.133  18.513  1.00  1.520          H  
ATOM   1513  HB  ILE A  97     -36.908  14.433  19.578  1.00  2.110          H  
ATOM   1514 1HG1 ILE A  97     -36.094  14.585  17.237  1.00  2.110          H  
ATOM   1515 2HG1 ILE A  97     -37.243  13.305  16.813  1.00  2.110          H  
ATOM   1516 1HG2 ILE A  97     -34.869  13.494  18.884  1.00  2.110          H  
ATOM   1517 2HG2 ILE A  97     -35.546  12.532  20.171  1.00  2.110          H  
ATOM   1518 3HG2 ILE A  97     -35.655  11.956  18.500  1.00  2.110          H  
ATOM   1519 1HD1 ILE A  97     -38.092  15.520  16.214  1.00  2.110          H  
ATOM   1520 2HD1 ILE A  97     -39.118  14.798  17.452  1.00  2.110          H  
ATOM   1521 3HD1 ILE A  97     -37.951  16.049  17.902  1.00  2.110          H  
ATOM   1522  N   TRP A  98     -37.775  12.483  21.699  1.00  1.080          N  
ATOM   1523  CA  TRP A  98     -37.459  11.725  22.897  1.00  1.090          C  
ATOM   1524  C   TRP A  98     -38.609  10.862  23.389  1.00  0.900          C  
ATOM   1525  O   TRP A  98     -38.374   9.801  23.971  1.00  0.910          O  
ATOM   1526  CB  TRP A  98     -36.969  12.672  23.959  1.00  1.520          C  
ATOM   1527  CG  TRP A  98     -35.741  13.303  23.474  1.00  1.520          C  
ATOM   1528  CD1 TRP A  98     -35.632  14.591  23.110  1.00  1.520          C  
ATOM   1529  CD2 TRP A  98     -34.441  12.702  23.229  1.00  1.520          C  
ATOM   1530  NE1 TRP A  98     -34.400  14.851  22.660  1.00  1.520          N  
ATOM   1531  CE2 TRP A  98     -33.640  13.705  22.722  1.00  1.520          C  
ATOM   1532  CE3 TRP A  98     -33.907  11.403  23.393  1.00  1.520          C  
ATOM   1533  CZ2 TRP A  98     -32.325  13.482  22.371  1.00  1.520          C  
ATOM   1534  CZ3 TRP A  98     -32.584  11.185  23.039  1.00  1.520          C  
ATOM   1535  CH2 TRP A  98     -31.823  12.194  22.549  1.00  1.520          C  
ATOM   1536  H   TRP A  98     -37.790  13.510  21.707  1.00  1.300          H  
ATOM   1537  HA  TRP A  98     -36.642  11.066  22.670  1.00  1.310          H  
ATOM   1538 1HB  TRP A  98     -37.723  13.442  24.147  1.00  1.830          H  
ATOM   1539 2HB  TRP A  98     -36.774  12.142  24.889  1.00  1.830          H  
ATOM   1540  HD1 TRP A  98     -36.431  15.322  23.160  1.00  1.830          H  
ATOM   1541  HE1 TRP A  98     -34.138  15.798  22.317  1.00  1.830          H  
ATOM   1542  HE3 TRP A  98     -34.514  10.591  23.787  1.00  1.830          H  
ATOM   1543  HZ2 TRP A  98     -31.693  14.272  21.976  1.00  1.830          H  
ATOM   1544  HZ3 TRP A  98     -32.162  10.196  23.163  1.00  1.830          H  
ATOM   1545  HH2 TRP A  98     -30.798  11.987  22.298  1.00  1.830          H  
ATOM   1546  N   ASN A  99     -39.848  11.273  23.122  1.00  0.860          N  
ATOM   1547  CA  ASN A  99     -40.983  10.481  23.555  1.00  0.860          C  
ATOM   1548  C   ASN A  99     -41.019   9.163  22.783  1.00  0.770          C  
ATOM   1549  O   ASN A  99     -41.128   8.084  23.384  1.00  0.820          O  
ATOM   1550  CB  ASN A  99     -42.264  11.259  23.331  1.00  1.200          C  
ATOM   1551  CG  ASN A  99     -42.430  12.421  24.284  1.00  1.200          C  
ATOM   1552  OD1 ASN A  99     -41.818  12.485  25.357  1.00  1.200          O  
ATOM   1553  ND2 ASN A  99     -43.255  13.355  23.894  1.00  1.200          N  
ATOM   1554  H   ASN A  99     -39.995  12.179  22.677  1.00  1.030          H  
ATOM   1555  HA  ASN A  99     -40.871  10.250  24.615  1.00  1.030          H  
ATOM   1556 1HB  ASN A  99     -42.265  11.648  22.311  1.00  1.440          H  
ATOM   1557 2HB  ASN A  99     -43.119  10.591  23.428  1.00  1.440          H  
ATOM   1558 1HD2 ASN A  99     -43.410  14.156  24.474  1.00  1.440          H  
ATOM   1559 2HD2 ASN A  99     -43.731  13.272  23.020  1.00  1.440          H  
ATOM   1560  N   LYS A 100     -40.870   9.238  21.451  1.00  0.790          N  
ATOM   1561  CA  LYS A 100     -40.870   8.036  20.622  1.00  0.910          C  
ATOM   1562  C   LYS A 100     -39.708   7.125  21.001  1.00  0.870          C  
ATOM   1563  O   LYS A 100     -39.844   5.897  21.001  1.00  0.940          O  
ATOM   1564  CB  LYS A 100     -40.821   8.402  19.141  1.00  1.230          C  
ATOM   1565  CG  LYS A 100     -42.119   9.031  18.635  1.00  1.230          C  
ATOM   1566  CD  LYS A 100     -42.045   9.420  17.163  1.00  1.230          C  
ATOM   1567  CE  LYS A 100     -43.337  10.118  16.727  1.00  1.230          C  
ATOM   1568  NZ  LYS A 100     -43.315  10.507  15.288  1.00  1.230          N  
ATOM   1569  H   LYS A 100     -40.790  10.159  21.001  1.00  0.950          H  
ATOM   1570  HA  LYS A 100     -41.794   7.487  20.815  1.00  1.090          H  
ATOM   1571 1HB  LYS A 100     -40.014   9.125  18.979  1.00  1.470          H  
ATOM   1572 2HB  LYS A 100     -40.601   7.518  18.544  1.00  1.470          H  
ATOM   1573 1HG  LYS A 100     -42.935   8.322  18.777  1.00  1.470          H  
ATOM   1574 2HG  LYS A 100     -42.337   9.920  19.224  1.00  1.470          H  
ATOM   1575 1HD  LYS A 100     -41.208  10.108  17.021  1.00  1.470          H  
ATOM   1576 2HD  LYS A 100     -41.881   8.538  16.547  1.00  1.470          H  
ATOM   1577 1HE  LYS A 100     -44.181   9.455  16.903  1.00  1.470          H  
ATOM   1578 2HE  LYS A 100     -43.462  11.019  17.331  1.00  1.470          H  
ATOM   1579 1HZ  LYS A 100     -44.182  10.971  15.050  1.00  1.470          H  
ATOM   1580 2HZ  LYS A 100     -42.539  11.133  15.115  1.00  1.470          H  
ATOM   1581 3HZ  LYS A 100     -43.217   9.674  14.724  1.00  1.470          H  
ATOM   1582  N   ILE A 101     -38.572   7.740  21.340  1.00  0.870          N  
ATOM   1583  CA  ILE A 101     -37.387   7.001  21.727  1.00  0.970          C  
ATOM   1584  C   ILE A 101     -37.612   6.221  23.018  1.00  0.910          C  
ATOM   1585  O   ILE A 101     -37.359   5.018  23.049  1.00  1.010          O  
ATOM   1586  CB  ILE A 101     -36.196   7.957  21.861  1.00  1.320          C  
ATOM   1587  CG1 ILE A 101     -35.840   8.479  20.486  1.00  1.320          C  
ATOM   1588  CG2 ILE A 101     -35.005   7.261  22.497  1.00  1.320          C  
ATOM   1589  CD1 ILE A 101     -34.952   9.660  20.531  1.00  1.320          C  
ATOM   1590  H   ILE A 101     -38.532   8.762  21.280  1.00  1.040          H  
ATOM   1591  HA  ILE A 101     -37.158   6.305  20.932  1.00  1.160          H  
ATOM   1592  HB  ILE A 101     -36.480   8.797  22.468  1.00  1.580          H  
ATOM   1593 1HG1 ILE A 101     -35.339   7.692  19.933  1.00  1.580          H  
ATOM   1594 2HG1 ILE A 101     -36.742   8.732  19.953  1.00  1.580          H  
ATOM   1595 1HG2 ILE A 101     -34.180   7.935  22.586  1.00  1.580          H  
ATOM   1596 2HG2 ILE A 101     -35.275   6.931  23.482  1.00  1.580          H  
ATOM   1597 3HG2 ILE A 101     -34.710   6.407  21.881  1.00  1.580          H  
ATOM   1598 1HD1 ILE A 101     -34.745   9.990  19.536  1.00  1.580          H  
ATOM   1599 2HD1 ILE A 101     -35.430  10.441  21.046  1.00  1.580          H  
ATOM   1600 3HD1 ILE A 101     -34.043   9.425  21.029  1.00  1.580          H  
ATOM   1601  N   GLU A 102     -38.144   6.831  24.075  1.00  0.840          N  
ATOM   1602  CA  GLU A 102     -38.291   6.020  25.282  1.00  0.870          C  
ATOM   1603  C   GLU A 102     -39.181   4.800  25.011  1.00  0.840          C  
ATOM   1604  O   GLU A 102     -38.901   3.701  25.527  1.00  0.910          O  
ATOM   1605  CB  GLU A 102     -38.842   6.830  26.456  1.00  1.210          C  
ATOM   1606  CG  GLU A 102     -37.860   7.861  27.042  1.00  1.210          C  
ATOM   1607  CD  GLU A 102     -38.428   8.579  28.246  1.00  1.210          C  
ATOM   1608  OE1 GLU A 102     -39.562   8.322  28.577  1.00  1.210          O  
ATOM   1609  OE2 GLU A 102     -37.734   9.378  28.833  1.00  1.210          O  
ATOM   1610  H   GLU A 102     -38.369   7.833  24.051  1.00  1.010          H  
ATOM   1611  HA  GLU A 102     -37.308   5.663  25.573  1.00  1.040          H  
ATOM   1612 1HB  GLU A 102     -39.735   7.369  26.129  1.00  1.450          H  
ATOM   1613 2HB  GLU A 102     -39.141   6.152  27.257  1.00  1.450          H  
ATOM   1614 1HG  GLU A 102     -36.935   7.367  27.320  1.00  1.450          H  
ATOM   1615 2HG  GLU A 102     -37.625   8.592  26.266  1.00  1.450          H  
ATOM   1616  N   GLU A 103     -40.231   4.960  24.190  1.00  0.830          N  
ATOM   1617  CA  GLU A 103     -41.054   3.802  23.870  1.00  0.910          C  
ATOM   1618  C   GLU A 103     -40.245   2.759  23.093  1.00  0.980          C  
ATOM   1619  O   GLU A 103     -40.322   1.560  23.375  1.00  1.040          O  
ATOM   1620  CB  GLU A 103     -42.285   4.190  23.052  1.00  1.240          C  
ATOM   1621  CG  GLU A 103     -43.329   4.988  23.812  1.00  1.240          C  
ATOM   1622  CD  GLU A 103     -44.519   5.332  22.958  1.00  1.240          C  
ATOM   1623  OE1 GLU A 103     -44.461   5.078  21.780  1.00  1.240          O  
ATOM   1624  OE2 GLU A 103     -45.488   5.828  23.483  1.00  1.240          O  
ATOM   1625  H   GLU A 103     -40.458   5.893  23.818  1.00  1.000          H  
ATOM   1626  HA  GLU A 103     -41.389   3.350  24.803  1.00  1.090          H  
ATOM   1627 1HB  GLU A 103     -41.969   4.787  22.194  1.00  1.490          H  
ATOM   1628 2HB  GLU A 103     -42.760   3.289  22.666  1.00  1.490          H  
ATOM   1629 1HG  GLU A 103     -43.658   4.415  24.676  1.00  1.490          H  
ATOM   1630 2HG  GLU A 103     -42.866   5.909  24.171  1.00  1.490          H  
ATOM   1631  N   MET A 104     -39.395   3.192  22.157  1.00  1.020          N  
ATOM   1632  CA  MET A 104     -38.673   2.174  21.421  1.00  1.140          C  
ATOM   1633  C   MET A 104     -37.631   1.485  22.317  1.00  1.110          C  
ATOM   1634  O   MET A 104     -37.282   0.325  22.069  1.00  1.220          O  
ATOM   1635  CB  MET A 104     -38.013   2.713  20.159  1.00  1.550          C  
ATOM   1636  CG  MET A 104     -36.658   3.348  20.296  1.00  1.550          C  
ATOM   1637  SD  MET A 104     -36.041   4.007  18.759  1.00  1.550          S  
ATOM   1638  CE  MET A 104     -35.964   2.523  17.734  1.00  1.550          C  
ATOM   1639  H   MET A 104     -39.365   4.187  21.894  1.00  1.220          H  
ATOM   1640  HA  MET A 104     -39.381   1.418  21.106  1.00  1.370          H  
ATOM   1641 1HB  MET A 104     -37.946   1.938  19.485  1.00  1.860          H  
ATOM   1642 2HB  MET A 104     -38.673   3.468  19.721  1.00  1.860          H  
ATOM   1643 1HG  MET A 104     -36.676   4.120  21.009  1.00  1.860          H  
ATOM   1644 2HG  MET A 104     -35.967   2.610  20.631  1.00  1.860          H  
ATOM   1645 1HE  MET A 104     -35.594   2.783  16.753  1.00  1.860          H  
ATOM   1646 2HE  MET A 104     -35.321   1.796  18.194  1.00  1.860          H  
ATOM   1647 3HE  MET A 104     -36.926   2.091  17.613  1.00  1.860          H  
ATOM   1648  N   LEU A 105     -37.141   2.164  23.381  1.00  1.070          N  
ATOM   1649  CA  LEU A 105     -36.142   1.530  24.247  1.00  1.130          C  
ATOM   1650  C   LEU A 105     -36.661   0.292  24.909  1.00  1.080          C  
ATOM   1651  O   LEU A 105     -35.976  -0.746  24.830  1.00  1.140          O  
ATOM   1652  CB  LEU A 105     -35.596   2.454  25.348  1.00  1.560          C  
ATOM   1653  CG  LEU A 105     -34.327   3.265  25.004  1.00  1.560          C  
ATOM   1654  CD1 LEU A 105     -34.632   4.233  23.960  1.00  1.560          C  
ATOM   1655  CD2 LEU A 105     -33.830   3.974  26.210  1.00  1.560          C  
ATOM   1656  H   LEU A 105     -37.416   3.143  23.525  1.00  1.280          H  
ATOM   1657  HA  LEU A 105     -35.318   1.223  23.660  1.00  1.360          H  
ATOM   1658 1HB  LEU A 105     -36.378   3.163  25.612  1.00  1.870          H  
ATOM   1659 2HB  LEU A 105     -35.375   1.851  26.229  1.00  1.870          H  
ATOM   1660  HG  LEU A 105     -33.555   2.585  24.645  1.00  1.870          H  
ATOM   1661 1HD1 LEU A 105     -33.774   4.791  23.728  1.00  1.870          H  
ATOM   1662 2HD1 LEU A 105     -35.000   3.765  23.063  1.00  1.870          H  
ATOM   1663 3HD1 LEU A 105     -35.380   4.884  24.358  1.00  1.870          H  
ATOM   1664 1HD2 LEU A 105     -32.926   4.531  25.970  1.00  1.870          H  
ATOM   1665 2HD2 LEU A 105     -34.582   4.663  26.561  1.00  1.870          H  
ATOM   1666 3HD2 LEU A 105     -33.605   3.249  26.984  1.00  1.870          H  
ATOM   1667  N   VAL A 106     -37.874   0.391  25.486  1.00  1.610          N  
ATOM   1668  CA  VAL A 106     -38.521  -0.745  26.153  1.00  1.880          C  
ATOM   1669  C   VAL A 106     -38.875  -1.846  25.158  1.00  1.770          C  
ATOM   1670  O   VAL A 106     -38.807  -3.039  25.487  1.00  1.680          O  
ATOM   1671  CB  VAL A 106     -39.766  -0.306  26.993  1.00  2.520          C  
ATOM   1672  CG1 VAL A 106     -40.910   0.192  26.156  1.00  2.520          C  
ATOM   1673  CG2 VAL A 106     -40.253  -1.492  27.801  1.00  2.520          C  
ATOM   1674  H   VAL A 106     -38.311   1.324  25.483  1.00  1.930          H  
ATOM   1675  HA  VAL A 106     -37.809  -1.156  26.864  1.00  2.260          H  
ATOM   1676  HB  VAL A 106     -39.465   0.504  27.660  1.00  3.030          H  
ATOM   1677 1HG1 VAL A 106     -41.730   0.484  26.807  1.00  3.030          H  
ATOM   1678 2HG1 VAL A 106     -40.582   1.044  25.611  1.00  3.030          H  
ATOM   1679 3HG1 VAL A 106     -41.261  -0.577  25.478  1.00  3.030          H  
ATOM   1680 1HG2 VAL A 106     -41.094  -1.205  28.404  1.00  3.030          H  
ATOM   1681 2HG2 VAL A 106     -40.556  -2.311  27.148  1.00  3.030          H  
ATOM   1682 3HG2 VAL A 106     -39.445  -1.801  28.431  1.00  3.030          H  
ATOM   1683  N   ILE A 107     -39.250  -1.453  23.934  1.00  2.230          N  
ATOM   1684  CA  ILE A 107     -39.580  -2.436  22.914  1.00  2.910          C  
ATOM   1685  C   ILE A 107     -38.343  -3.251  22.512  1.00  2.870          C  
ATOM   1686  O   ILE A 107     -38.387  -4.482  22.517  1.00  3.240          O  
ATOM   1687  CB  ILE A 107     -40.198  -1.735  21.674  1.00  3.800          C  
ATOM   1688  CG1 ILE A 107     -41.586  -1.149  22.073  1.00  3.800          C  
ATOM   1689  CG2 ILE A 107     -40.327  -2.722  20.482  1.00  3.800          C  
ATOM   1690  CD1 ILE A 107     -42.181  -0.163  21.079  1.00  3.800          C  
ATOM   1691  H   ILE A 107     -39.343  -0.450  23.738  1.00  2.680          H  
ATOM   1692  HA  ILE A 107     -40.319  -3.118  23.325  1.00  3.490          H  
ATOM   1693  HB  ILE A 107     -39.566  -0.911  21.380  1.00  4.560          H  
ATOM   1694 1HG1 ILE A 107     -42.284  -1.974  22.193  1.00  4.560          H  
ATOM   1695 2HG1 ILE A 107     -41.489  -0.643  23.027  1.00  4.560          H  
ATOM   1696 1HG2 ILE A 107     -40.754  -2.220  19.626  1.00  4.560          H  
ATOM   1697 2HG2 ILE A 107     -39.349  -3.109  20.200  1.00  4.560          H  
ATOM   1698 3HG2 ILE A 107     -40.971  -3.553  20.770  1.00  4.560          H  
ATOM   1699 1HD1 ILE A 107     -43.144   0.185  21.452  1.00  4.560          H  
ATOM   1700 2HD1 ILE A 107     -41.522   0.685  20.963  1.00  4.560          H  
ATOM   1701 3HD1 ILE A 107     -42.317  -0.634  20.132  1.00  4.560          H  
ATOM   1702  N   THR A 108     -37.229  -2.590  22.197  1.00  2.720          N  
ATOM   1703  CA  THR A 108     -36.008  -3.299  21.788  1.00  3.360          C  
ATOM   1704  C   THR A 108     -35.487  -4.191  22.907  1.00  3.080          C  
ATOM   1705  O   THR A 108     -35.122  -5.341  22.681  1.00  3.680          O  
ATOM   1706  CB  THR A 108     -34.910  -2.353  21.295  1.00  4.450          C  
ATOM   1707  OG1 THR A 108     -35.370  -1.652  20.130  1.00  4.450          O  
ATOM   1708  CG2 THR A 108     -33.636  -3.146  20.953  1.00  4.450          C  
ATOM   1709  H   THR A 108     -37.238  -1.566  22.228  1.00  3.260          H  
ATOM   1710  HA  THR A 108     -36.266  -3.947  20.948  1.00  4.030          H  
ATOM   1711  HB  THR A 108     -34.706  -1.641  22.067  1.00  5.340          H  
ATOM   1712  HG1 THR A 108     -36.021  -0.993  20.402  1.00  5.340          H  
ATOM   1713 1HG2 THR A 108     -32.865  -2.482  20.609  1.00  5.340          H  
ATOM   1714 2HG2 THR A 108     -33.268  -3.671  21.833  1.00  5.340          H  
ATOM   1715 3HG2 THR A 108     -33.858  -3.871  20.173  1.00  5.340          H  
ATOM   1716  N   ALA A 109     -35.507  -3.672  24.139  1.00  2.400          N  
ATOM   1717  CA  ALA A 109     -35.061  -4.375  25.339  1.00  2.640          C  
ATOM   1718  C   ALA A 109     -35.874  -5.662  25.592  1.00  2.300          C  
ATOM   1719  O   ALA A 109     -35.484  -6.517  26.408  1.00  2.770          O  
ATOM   1720  CB  ALA A 109     -35.182  -3.479  26.560  1.00  3.600          C  
ATOM   1721  H   ALA A 109     -35.793  -2.698  24.249  1.00  2.880          H  
ATOM   1722  HA  ALA A 109     -34.016  -4.625  25.204  1.00  3.170          H  
ATOM   1723 1HB  ALA A 109     -34.809  -4.015  27.433  1.00  4.320          H  
ATOM   1724 2HB  ALA A 109     -34.612  -2.579  26.424  1.00  4.320          H  
ATOM   1725 3HB  ALA A 109     -36.229  -3.219  26.704  1.00  4.320          H  
ATOM   1726  N   ALA A 110     -37.047  -5.769  24.944  1.00  1.960          N  
ATOM   1727  CA  ALA A 110     -37.995  -6.850  25.098  1.00  2.210          C  
ATOM   1728  C   ALA A 110     -38.496  -6.915  26.523  1.00  2.040          C  
ATOM   1729  O   ALA A 110     -38.681  -7.997  27.084  1.00  2.450          O  
ATOM   1730  CB  ALA A 110     -37.369  -8.178  24.691  1.00  2.990          C  
ATOM   1731  H   ALA A 110     -37.295  -5.085  24.228  1.00  2.350          H  
ATOM   1732  HA  ALA A 110     -38.846  -6.639  24.448  1.00  2.650          H  
ATOM   1733 1HB  ALA A 110     -38.111  -8.967  24.785  1.00  3.590          H  
ATOM   1734 2HB  ALA A 110     -37.037  -8.108  23.655  1.00  3.590          H  
ATOM   1735 3HB  ALA A 110     -36.522  -8.412  25.324  1.00  3.590          H  
ATOM   1736  N   ASN A 111     -38.710  -5.753  27.134  1.00  1.980          N  
ATOM   1737  CA  ASN A 111     -39.209  -5.757  28.493  1.00  2.210          C  
ATOM   1738  C   ASN A 111     -40.719  -5.570  28.472  1.00  2.260          C  
ATOM   1739  O   ASN A 111     -41.317  -5.349  27.417  1.00  2.830          O  
ATOM   1740  CB  ASN A 111     -38.511  -4.670  29.301  1.00  3.000          C  
ATOM   1741  CG  ASN A 111     -38.530  -4.886  30.787  1.00  3.000          C  
ATOM   1742  OD1 ASN A 111     -39.117  -5.871  31.245  1.00  3.000          O  
ATOM   1743  ND2 ASN A 111     -37.920  -3.995  31.533  1.00  3.000          N  
ATOM   1744  H   ASN A 111     -38.582  -4.875  26.618  1.00  2.380          H  
ATOM   1745  HA  ASN A 111     -39.002  -6.727  28.947  1.00  2.650          H  
ATOM   1746 1HB  ASN A 111     -37.478  -4.574  28.965  1.00  3.600          H  
ATOM   1747 2HB  ASN A 111     -38.993  -3.753  29.108  1.00  3.600          H  
ATOM   1748 1HD2 ASN A 111     -37.911  -4.101  32.530  1.00  3.600          H  
ATOM   1749 2HD2 ASN A 111     -37.468  -3.207  31.109  1.00  3.600          H  
ATOM   1750  N   ASN A 112     -41.332  -5.580  29.649  1.00  2.290          N  
ATOM   1751  CA  ASN A 112     -42.763  -5.325  29.759  1.00  2.860          C  
ATOM   1752  C   ASN A 112     -43.056  -4.170  30.708  1.00  2.740          C  
ATOM   1753  O   ASN A 112     -44.192  -3.984  31.148  1.00  3.160          O  
ATOM   1754  CB  ASN A 112     -43.500  -6.588  30.158  1.00  3.780          C  
ATOM   1755  CG  ASN A 112     -43.087  -7.119  31.493  1.00  3.780          C  
ATOM   1756  OD1 ASN A 112     -42.063  -6.715  32.059  1.00  3.780          O  
ATOM   1757  ND2 ASN A 112     -43.867  -8.035  32.015  1.00  3.780          N  
ATOM   1758  H   ASN A 112     -40.788  -5.827  30.479  1.00  2.750          H  
ATOM   1759  HA  ASN A 112     -43.135  -5.023  28.780  1.00  3.430          H  
ATOM   1760 1HB  ASN A 112     -44.572  -6.390  30.178  1.00  4.530          H  
ATOM   1761 2HB  ASN A 112     -43.325  -7.358  29.405  1.00  4.530          H  
ATOM   1762 1HD2 ASN A 112     -43.644  -8.435  32.904  1.00  4.530          H  
ATOM   1763 2HD2 ASN A 112     -44.683  -8.335  31.523  1.00  4.530          H  
ATOM   1764  N   LYS A 113     -42.025  -3.385  30.995  1.00  2.700          N  
ATOM   1765  CA  LYS A 113     -42.123  -2.228  31.866  1.00  2.870          C  
ATOM   1766  C   LYS A 113     -41.387  -1.058  31.192  1.00  2.720          C  
ATOM   1767  O   LYS A 113     -40.191  -1.182  30.910  1.00  2.700          O  
ATOM   1768  CB  LYS A 113     -41.516  -2.537  33.241  1.00  3.950          C  
ATOM   1769  CG  LYS A 113     -42.150  -3.700  34.014  1.00  3.950          C  
ATOM   1770  CD  LYS A 113     -43.561  -3.372  34.515  1.00  3.950          C  
ATOM   1771  CE  LYS A 113     -44.134  -4.525  35.333  1.00  3.950          C  
ATOM   1772  NZ  LYS A 113     -45.537  -4.252  35.790  1.00  3.950          N  
ATOM   1773  H   LYS A 113     -41.137  -3.632  30.583  1.00  3.240          H  
ATOM   1774  HA  LYS A 113     -43.171  -2.004  31.994  1.00  3.440          H  
ATOM   1775 1HB  LYS A 113     -40.450  -2.740  33.135  1.00  4.740          H  
ATOM   1776 2HB  LYS A 113     -41.626  -1.688  33.871  1.00  4.740          H  
ATOM   1777 1HG  LYS A 113     -42.192  -4.576  33.386  1.00  4.740          H  
ATOM   1778 2HG  LYS A 113     -41.523  -3.931  34.872  1.00  4.740          H  
ATOM   1779 1HD  LYS A 113     -43.538  -2.470  35.127  1.00  4.740          H  
ATOM   1780 2HD  LYS A 113     -44.224  -3.202  33.669  1.00  4.740          H  
ATOM   1781 1HE  LYS A 113     -44.130  -5.427  34.719  1.00  4.740          H  
ATOM   1782 2HE  LYS A 113     -43.503  -4.689  36.206  1.00  4.740          H  
ATOM   1783 1HZ  LYS A 113     -45.879  -5.039  36.325  1.00  4.740          H  
ATOM   1784 2HZ  LYS A 113     -45.552  -3.423  36.367  1.00  4.740          H  
ATOM   1785 3HZ  LYS A 113     -46.130  -4.111  34.982  1.00  4.740          H  
ATOM   1786  N   PRO A 114     -42.024   0.121  31.020  1.00  3.070          N  
ATOM   1787  CA  PRO A 114     -41.530   1.278  30.270  1.00  3.380          C  
ATOM   1788  C   PRO A 114     -40.452   2.083  30.973  1.00  3.110          C  
ATOM   1789  O   PRO A 114     -40.647   3.257  31.284  1.00  3.420          O  
ATOM   1790  CB  PRO A 114     -42.803   2.117  30.123  1.00  5.070          C  
ATOM   1791  CG  PRO A 114     -43.582   1.824  31.386  1.00  5.070          C  
ATOM   1792  CD  PRO A 114     -43.342   0.350  31.653  1.00  5.070          C  
ATOM   1793  HA  PRO A 114     -41.176   0.952  29.289  1.00  4.060          H  
ATOM   1794 1HB  PRO A 114     -42.550   3.180  30.012  1.00  6.080          H  
ATOM   1795 2HB  PRO A 114     -43.341   1.822  29.211  1.00  6.080          H  
ATOM   1796 1HG  PRO A 114     -43.213   2.468  32.208  1.00  6.080          H  
ATOM   1797 2HG  PRO A 114     -44.646   2.069  31.244  1.00  6.080          H  
ATOM   1798 1HD  PRO A 114     -43.300   0.167  32.739  1.00  6.080          H  
ATOM   1799 2HD  PRO A 114     -44.133  -0.235  31.149  1.00  6.080          H  
ATOM   1800  N   PHE A 115     -39.321   1.447  31.213  1.00  2.950          N  
ATOM   1801  CA  PHE A 115     -38.215   2.097  31.895  1.00  3.000          C  
ATOM   1802  C   PHE A 115     -36.958   2.158  31.057  1.00  2.640          C  
ATOM   1803  O   PHE A 115     -36.764   1.362  30.136  1.00  2.890          O  
ATOM   1804  CB  PHE A 115     -37.963   1.435  33.237  1.00  4.180          C  
ATOM   1805  CG  PHE A 115     -39.121   1.647  34.151  1.00  4.180          C  
ATOM   1806  CD1 PHE A 115     -40.142   0.742  34.192  1.00  4.180          C  
ATOM   1807  CD2 PHE A 115     -39.201   2.775  34.946  1.00  4.180          C  
ATOM   1808  CE1 PHE A 115     -41.237   0.941  35.009  1.00  4.180          C  
ATOM   1809  CE2 PHE A 115     -40.286   2.982  35.765  1.00  4.180          C  
ATOM   1810  CZ  PHE A 115     -41.307   2.061  35.795  1.00  4.180          C  
ATOM   1811  H   PHE A 115     -39.256   0.467  30.935  1.00  3.540          H  
ATOM   1812  HA  PHE A 115     -38.510   3.126  32.103  1.00  3.600          H  
ATOM   1813 1HB  PHE A 115     -37.817   0.364  33.098  1.00  5.020          H  
ATOM   1814 2HB  PHE A 115     -37.064   1.845  33.697  1.00  5.020          H  
ATOM   1815  HD1 PHE A 115     -40.070  -0.128  33.559  1.00  5.020          H  
ATOM   1816  HD2 PHE A 115     -38.394   3.510  34.916  1.00  5.020          H  
ATOM   1817  HE1 PHE A 115     -42.045   0.220  35.033  1.00  5.020          H  
ATOM   1818  HE2 PHE A 115     -40.341   3.876  36.385  1.00  5.020          H  
ATOM   1819  HZ  PHE A 115     -42.169   2.223  36.440  1.00  5.020          H  
ATOM   1820  N   VAL A 116     -36.129   3.145  31.367  1.00  2.520          N  
ATOM   1821  CA  VAL A 116     -34.865   3.369  30.688  1.00  2.520          C  
ATOM   1822  C   VAL A 116     -33.815   3.435  31.832  1.00  1.970          C  
ATOM   1823  O   VAL A 116     -34.248   3.593  32.972  1.00  1.870          O  
ATOM   1824  CB  VAL A 116     -35.024   4.661  29.831  1.00  3.530          C  
ATOM   1825  CG1 VAL A 116     -36.181   4.479  28.840  1.00  3.530          C  
ATOM   1826  CG2 VAL A 116     -35.234   5.878  30.707  1.00  3.530          C  
ATOM   1827  H   VAL A 116     -36.379   3.750  32.136  1.00  3.020          H  
ATOM   1828  HA  VAL A 116     -34.670   2.530  30.038  1.00  3.020          H  
ATOM   1829  HB  VAL A 116     -34.187   4.791  29.239  1.00  4.230          H  
ATOM   1830 1HG1 VAL A 116     -36.262   5.357  28.211  1.00  4.230          H  
ATOM   1831 2HG1 VAL A 116     -35.990   3.604  28.225  1.00  4.230          H  
ATOM   1832 3HG1 VAL A 116     -37.115   4.344  29.371  1.00  4.230          H  
ATOM   1833 1HG2 VAL A 116     -35.338   6.763  30.078  1.00  4.230          H  
ATOM   1834 2HG2 VAL A 116     -36.139   5.751  31.296  1.00  4.230          H  
ATOM   1835 3HG2 VAL A 116     -34.384   6.009  31.376  1.00  4.230          H  
ATOM   1836  N   PHE A 117     -32.466   3.313  31.633  1.00  1.950          N  
ATOM   1837  CA  PHE A 117     -31.621   3.222  30.420  1.00  1.660          C  
ATOM   1838  C   PHE A 117     -31.712   4.490  29.615  1.00  1.650          C  
ATOM   1839  O   PHE A 117     -31.955   4.445  28.417  1.00  2.140          O  
ATOM   1840  CB  PHE A 117     -31.927   2.030  29.503  1.00  2.440          C  
ATOM   1841  CG  PHE A 117     -31.946   0.688  30.166  1.00  2.440          C  
ATOM   1842  CD1 PHE A 117     -33.116  -0.057  30.209  1.00  2.440          C  
ATOM   1843  CD2 PHE A 117     -30.794   0.156  30.744  1.00  2.440          C  
ATOM   1844  CE1 PHE A 117     -33.134  -1.297  30.803  1.00  2.440          C  
ATOM   1845  CE2 PHE A 117     -30.817  -1.086  31.342  1.00  2.440          C  
ATOM   1846  CZ  PHE A 117     -31.984  -1.813  31.369  1.00  2.440          C  
ATOM   1847  H   PHE A 117     -31.938   3.302  32.494  1.00  2.340          H  
ATOM   1848  HA  PHE A 117     -30.584   3.119  30.740  1.00  1.990          H  
ATOM   1849 1HB  PHE A 117     -32.842   2.165  28.966  1.00  2.930          H  
ATOM   1850 2HB  PHE A 117     -31.148   1.995  28.739  1.00  2.930          H  
ATOM   1851  HD1 PHE A 117     -34.031   0.339  29.759  1.00  2.930          H  
ATOM   1852  HD2 PHE A 117     -29.865   0.726  30.718  1.00  2.930          H  
ATOM   1853  HE1 PHE A 117     -34.058  -1.874  30.822  1.00  2.930          H  
ATOM   1854  HE2 PHE A 117     -29.910  -1.497  31.791  1.00  2.930          H  
ATOM   1855  HZ  PHE A 117     -32.003  -2.796  31.837  1.00  2.930          H  
ATOM   1856  N   LYS A 118     -31.521   5.622  30.281  1.00  1.490          N  
ATOM   1857  CA  LYS A 118     -31.652   6.928  29.657  1.00  1.770          C  
ATOM   1858  C   LYS A 118     -31.049   6.934  28.246  1.00  1.490          C  
ATOM   1859  O   LYS A 118     -29.891   6.541  28.084  1.00  1.400          O  
ATOM   1860  CB  LYS A 118     -30.938   7.966  30.529  1.00  2.370          C  
ATOM   1861  CG  LYS A 118     -31.027   9.411  30.053  1.00  2.370          C  
ATOM   1862  CD  LYS A 118     -30.316  10.349  31.027  1.00  2.370          C  
ATOM   1863  CE  LYS A 118     -30.395  11.799  30.569  1.00  2.370          C  
ATOM   1864  NZ  LYS A 118     -29.688  12.718  31.512  1.00  2.370          N  
ATOM   1865  H   LYS A 118     -31.305   5.566  31.266  1.00  1.790          H  
ATOM   1866  HA  LYS A 118     -32.705   7.158  29.644  1.00  2.120          H  
ATOM   1867 1HB  LYS A 118     -31.344   7.927  31.540  1.00  2.840          H  
ATOM   1868 2HB  LYS A 118     -29.881   7.708  30.594  1.00  2.840          H  
ATOM   1869 1HG  LYS A 118     -30.571   9.506  29.059  1.00  2.840          H  
ATOM   1870 2HG  LYS A 118     -32.069   9.708  29.986  1.00  2.840          H  
ATOM   1871 1HD  LYS A 118     -30.772  10.261  32.014  1.00  2.840          H  
ATOM   1872 2HD  LYS A 118     -29.268  10.058  31.101  1.00  2.840          H  
ATOM   1873 1HE  LYS A 118     -29.941  11.886  29.582  1.00  2.840          H  
ATOM   1874 2HE  LYS A 118     -31.441  12.096  30.504  1.00  2.840          H  
ATOM   1875 1HZ  LYS A 118     -29.760  13.669  31.177  1.00  2.840          H  
ATOM   1876 2HZ  LYS A 118     -30.108  12.653  32.429  1.00  2.840          H  
ATOM   1877 3HZ  LYS A 118     -28.713  12.457  31.570  1.00  2.840          H  
ATOM   1878  N   PRO A 119     -31.808   7.396  27.223  1.00  1.770          N  
ATOM   1879  CA  PRO A 119     -31.432   7.470  25.828  1.00  1.730          C  
ATOM   1880  C   PRO A 119     -30.422   8.563  25.521  1.00  1.450          C  
ATOM   1881  O   PRO A 119     -30.318   9.547  26.255  1.00  1.800          O  
ATOM   1882  CB  PRO A 119     -32.771   7.745  25.142  1.00  2.590          C  
ATOM   1883  CG  PRO A 119     -33.583   8.483  26.145  1.00  2.590          C  
ATOM   1884  CD  PRO A 119     -33.196   7.879  27.471  1.00  2.590          C  
ATOM   1885  HA  PRO A 119     -31.026   6.492  25.541  1.00  2.080          H  
ATOM   1886 1HB  PRO A 119     -32.598   8.301  24.227  1.00  3.110          H  
ATOM   1887 2HB  PRO A 119     -33.240   6.805  24.864  1.00  3.110          H  
ATOM   1888 1HG  PRO A 119     -33.359   9.563  26.094  1.00  3.110          H  
ATOM   1889 2HG  PRO A 119     -34.660   8.371  25.921  1.00  3.110          H  
ATOM   1890 1HD  PRO A 119     -33.227   8.684  28.210  1.00  3.110          H  
ATOM   1891 2HD  PRO A 119     -33.868   7.037  27.716  1.00  3.110          H  
ATOM   1892  N   SER A 120     -29.756   8.428  24.379  1.00  1.200          N  
ATOM   1893  CA  SER A 120     -28.797   9.404  23.882  1.00  0.900          C  
ATOM   1894  C   SER A 120     -28.825   9.397  22.361  1.00  0.770          C  
ATOM   1895  O   SER A 120     -29.441   8.507  21.753  1.00  0.750          O  
ATOM   1896  CB  SER A 120     -27.400   9.071  24.354  1.00  1.380          C  
ATOM   1897  OG  SER A 120     -26.945   7.895  23.747  1.00  1.380          O  
ATOM   1898  H   SER A 120     -29.886   7.593  23.832  1.00  1.440          H  
ATOM   1899  HA  SER A 120     -29.081  10.396  24.237  1.00  1.080          H  
ATOM   1900 1HB  SER A 120     -26.725   9.892  24.120  1.00  1.660          H  
ATOM   1901 2HB  SER A 120     -27.404   8.946  25.436  1.00  1.660          H  
ATOM   1902  HG  SER A 120     -26.072   7.726  24.109  1.00  1.660          H  
ATOM   1903  N   ARG A 121     -28.201  10.421  21.761  1.00  0.870          N  
ATOM   1904  CA  ARG A 121     -28.188  10.582  20.310  1.00  0.860          C  
ATOM   1905  C   ARG A 121     -26.848  10.930  19.688  1.00  0.780          C  
ATOM   1906  O   ARG A 121     -25.968  11.515  20.327  1.00  0.920          O  
ATOM   1907  CB  ARG A 121     -29.153  11.690  19.922  1.00  1.210          C  
ATOM   1908  CG  ARG A 121     -28.825  13.112  20.459  1.00  1.210          C  
ATOM   1909  CD  ARG A 121     -28.106  13.951  19.466  1.00  1.210          C  
ATOM   1910  NE  ARG A 121     -28.048  15.347  19.878  1.00  1.210          N  
ATOM   1911  CZ  ARG A 121     -27.099  15.897  20.672  1.00  1.210          C  
ATOM   1912  NH1 ARG A 121     -26.109  15.165  21.156  1.00  1.210          N  
ATOM   1913  NH2 ARG A 121     -27.166  17.188  20.962  1.00  1.210          N  
ATOM   1914  H   ARG A 121     -27.716  11.093  22.336  1.00  1.040          H  
ATOM   1915  HA  ARG A 121     -28.521   9.646  19.869  1.00  1.030          H  
ATOM   1916 1HB  ARG A 121     -29.194  11.748  18.831  1.00  1.450          H  
ATOM   1917 2HB  ARG A 121     -30.137  11.444  20.260  1.00  1.450          H  
ATOM   1918 1HG  ARG A 121     -29.741  13.628  20.713  1.00  1.450          H  
ATOM   1919 2HG  ARG A 121     -28.204  13.031  21.347  1.00  1.450          H  
ATOM   1920 1HD  ARG A 121     -27.096  13.608  19.304  1.00  1.450          H  
ATOM   1921 2HD  ARG A 121     -28.644  13.897  18.525  1.00  1.450          H  
ATOM   1922  HE  ARG A 121     -28.775  15.957  19.534  1.00  1.450          H  
ATOM   1923 1HH1 ARG A 121     -26.046  14.173  20.945  1.00  1.450          H  
ATOM   1924 2HH1 ARG A 121     -25.406  15.591  21.745  1.00  1.450          H  
ATOM   1925 1HH2 ARG A 121     -27.920  17.752  20.593  1.00  1.450          H  
ATOM   1926 2HH2 ARG A 121     -26.465  17.613  21.553  1.00  1.450          H  
ATOM   1927  N   TYR A 122     -26.759  10.644  18.392  1.00  0.660          N  
ATOM   1928  CA  TYR A 122     -25.644  11.018  17.527  1.00  0.630          C  
ATOM   1929  C   TYR A 122     -26.139  12.002  16.470  1.00  0.650          C  
ATOM   1930  O   TYR A 122     -27.228  11.810  15.916  1.00  0.710          O  
ATOM   1931  CB  TYR A 122     -25.051   9.792  16.826  1.00  0.890          C  
ATOM   1932  CG  TYR A 122     -23.920  10.134  15.863  1.00  0.890          C  
ATOM   1933  CD1 TYR A 122     -22.645  10.314  16.350  1.00  0.890          C  
ATOM   1934  CD2 TYR A 122     -24.163  10.276  14.495  1.00  0.890          C  
ATOM   1935  CE1 TYR A 122     -21.619  10.633  15.494  1.00  0.890          C  
ATOM   1936  CE2 TYR A 122     -23.131  10.590  13.639  1.00  0.890          C  
ATOM   1937  CZ  TYR A 122     -21.864  10.772  14.137  1.00  0.890          C  
ATOM   1938  OH  TYR A 122     -20.828  11.099  13.299  1.00  0.890          O  
ATOM   1939  H   TYR A 122     -27.540  10.129  17.971  1.00  0.790          H  
ATOM   1940  HA  TYR A 122     -24.876  11.511  18.124  1.00  0.760          H  
ATOM   1941 1HB  TYR A 122     -24.670   9.091  17.569  1.00  1.070          H  
ATOM   1942 2HB  TYR A 122     -25.836   9.274  16.261  1.00  1.070          H  
ATOM   1943  HD1 TYR A 122     -22.451  10.206  17.417  1.00  1.070          H  
ATOM   1944  HD2 TYR A 122     -25.173  10.136  14.100  1.00  1.070          H  
ATOM   1945  HE1 TYR A 122     -20.613  10.779  15.884  1.00  1.070          H  
ATOM   1946  HE2 TYR A 122     -23.319  10.697  12.572  1.00  1.070          H  
ATOM   1947  HH  TYR A 122     -20.034  11.254  13.817  1.00  1.070          H  
ATOM   1948  N   LEU A 123     -25.370  13.064  16.199  1.00  0.740          N  
ATOM   1949  CA  LEU A 123     -25.769  13.996  15.143  1.00  0.860          C  
ATOM   1950  C   LEU A 123     -25.050  13.747  13.833  1.00  0.900          C  
ATOM   1951  O   LEU A 123     -23.824  13.828  13.749  1.00  0.980          O  
ATOM   1952  CB  LEU A 123     -25.580  15.461  15.553  1.00  1.160          C  
ATOM   1953  CG  LEU A 123     -26.415  15.966  16.751  1.00  1.160          C  
ATOM   1954  CD1 LEU A 123     -26.038  17.401  17.035  1.00  1.160          C  
ATOM   1955  CD2 LEU A 123     -27.938  15.865  16.431  1.00  1.160          C  
ATOM   1956  H   LEU A 123     -24.500  13.204  16.695  1.00  0.890          H  
ATOM   1957  HA  LEU A 123     -26.811  13.840  14.946  1.00  1.030          H  
ATOM   1958 1HB  LEU A 123     -24.531  15.617  15.789  1.00  1.390          H  
ATOM   1959 2HB  LEU A 123     -25.829  16.082  14.695  1.00  1.390          H  
ATOM   1960  HG  LEU A 123     -26.183  15.373  17.629  1.00  1.390          H  
ATOM   1961 1HD1 LEU A 123     -26.609  17.767  17.886  1.00  1.390          H  
ATOM   1962 2HD1 LEU A 123     -24.973  17.461  17.263  1.00  1.390          H  
ATOM   1963 3HD1 LEU A 123     -26.257  18.016  16.161  1.00  1.390          H  
ATOM   1964 1HD2 LEU A 123     -28.517  16.233  17.268  1.00  1.390          H  
ATOM   1965 2HD2 LEU A 123     -28.184  16.451  15.559  1.00  1.390          H  
ATOM   1966 3HD2 LEU A 123     -28.213  14.839  16.246  1.00  1.390          H  
ATOM   1967  N   TYR A 124     -25.852  13.448  12.817  1.00  0.910          N  
ATOM   1968  CA  TYR A 124     -25.383  13.142  11.465  1.00  0.960          C  
ATOM   1969  C   TYR A 124     -24.945  14.368  10.693  1.00  0.990          C  
ATOM   1970  O   TYR A 124     -25.650  15.389  10.688  1.00  0.970          O  
ATOM   1971  CB  TYR A 124     -26.462  12.445  10.647  1.00  1.320          C  
ATOM   1972  CG  TYR A 124     -26.043  12.163   9.218  1.00  1.320          C  
ATOM   1973  CD1 TYR A 124     -25.295  11.070   8.931  1.00  1.320          C  
ATOM   1974  CD2 TYR A 124     -26.427  13.018   8.197  1.00  1.320          C  
ATOM   1975  CE1 TYR A 124     -24.928  10.796   7.633  1.00  1.320          C  
ATOM   1976  CE2 TYR A 124     -26.057  12.751   6.904  1.00  1.320          C  
ATOM   1977  CZ  TYR A 124     -25.312  11.640   6.621  1.00  1.320          C  
ATOM   1978  OH  TYR A 124     -24.937  11.365   5.325  1.00  1.320          O  
ATOM   1979  H   TYR A 124     -26.855  13.430  13.033  1.00  1.090          H  
ATOM   1980  HA  TYR A 124     -24.524  12.482  11.550  1.00  1.150          H  
ATOM   1981 1HB  TYR A 124     -26.729  11.496  11.122  1.00  1.590          H  
ATOM   1982 2HB  TYR A 124     -27.347  13.050  10.617  1.00  1.590          H  
ATOM   1983  HD1 TYR A 124     -24.993  10.401   9.736  1.00  1.590          H  
ATOM   1984  HD2 TYR A 124     -27.022  13.899   8.420  1.00  1.590          H  
ATOM   1985  HE1 TYR A 124     -24.336   9.913   7.410  1.00  1.590          H  
ATOM   1986  HE2 TYR A 124     -26.360  13.416   6.108  1.00  1.590          H  
ATOM   1987  HH  TYR A 124     -24.566  10.479   5.281  1.00  1.590          H  
ATOM   1988  N   THR A 125     -23.816  14.252   9.984  1.00  1.070          N  
ATOM   1989  CA  THR A 125     -23.353  15.359   9.158  1.00  1.130          C  
ATOM   1990  C   THR A 125     -23.026  15.003   7.717  1.00  1.270          C  
ATOM   1991  O   THR A 125     -22.576  13.902   7.382  1.00  1.670          O  
ATOM   1992  CB  THR A 125     -22.101  16.050   9.716  1.00  1.560          C  
ATOM   1993  OG1 THR A 125     -21.806  17.157   8.845  1.00  1.560          O  
ATOM   1994  CG2 THR A 125     -20.901  15.093   9.739  1.00  1.560          C  
ATOM   1995  H   THR A 125     -23.277  13.381  10.045  1.00  1.280          H  
ATOM   1996  HA  THR A 125     -24.148  16.101   9.129  1.00  1.360          H  
ATOM   1997  HB  THR A 125     -22.302  16.418  10.723  1.00  1.870          H  
ATOM   1998  HG1 THR A 125     -20.983  17.633   9.136  1.00  1.870          H  
ATOM   1999 1HG2 THR A 125     -20.031  15.625  10.122  1.00  1.870          H  
ATOM   2000 2HG2 THR A 125     -21.126  14.246  10.384  1.00  1.870          H  
ATOM   2001 3HG2 THR A 125     -20.675  14.734   8.740  1.00  1.870          H  
ATOM   2002  N   LYS A 126     -23.188  16.005   6.857  1.00  1.250          N  
ATOM   2003  CA  LYS A 126     -22.830  15.902   5.448  1.00  1.680          C  
ATOM   2004  C   LYS A 126     -21.518  16.638   5.162  1.00  1.960          C  
ATOM   2005  O   LYS A 126     -21.112  16.780   4.006  1.00  2.460          O  
ATOM   2006  CB  LYS A 126     -23.959  16.453   4.582  1.00  2.180          C  
ATOM   2007  CG  LYS A 126     -25.246  15.656   4.701  1.00  2.180          C  
ATOM   2008  CD  LYS A 126     -26.345  16.195   3.799  1.00  2.180          C  
ATOM   2009  CE  LYS A 126     -27.627  15.364   3.927  1.00  2.180          C  
ATOM   2010  NZ  LYS A 126     -28.724  15.885   3.048  1.00  2.180          N  
ATOM   2011  H   LYS A 126     -23.554  16.878   7.216  1.00  1.500          H  
ATOM   2012  HA  LYS A 126     -22.683  14.849   5.201  1.00  2.020          H  
ATOM   2013 1HB  LYS A 126     -24.161  17.487   4.858  1.00  2.620          H  
ATOM   2014 2HB  LYS A 126     -23.651  16.445   3.536  1.00  2.620          H  
ATOM   2015 1HG  LYS A 126     -25.036  14.617   4.435  1.00  2.620          H  
ATOM   2016 2HG  LYS A 126     -25.582  15.683   5.738  1.00  2.620          H  
ATOM   2017 1HD  LYS A 126     -26.565  17.228   4.074  1.00  2.620          H  
ATOM   2018 2HD  LYS A 126     -26.010  16.176   2.763  1.00  2.620          H  
ATOM   2019 1HE  LYS A 126     -27.413  14.332   3.653  1.00  2.620          H  
ATOM   2020 2HE  LYS A 126     -27.964  15.392   4.965  1.00  2.620          H  
ATOM   2021 1HZ  LYS A 126     -29.551  15.313   3.161  1.00  2.620          H  
ATOM   2022 2HZ  LYS A 126     -28.941  16.840   3.299  1.00  2.620          H  
ATOM   2023 3HZ  LYS A 126     -28.428  15.854   2.082  1.00  2.620          H  
ATOM   2024  N   GLN A 127     -20.880  17.117   6.227  1.00  1.920          N  
ATOM   2025  CA  GLN A 127     -19.640  17.875   6.145  1.00  2.480          C  
ATOM   2026  C   GLN A 127     -18.861  17.896   7.466  1.00  3.080          C  
ATOM   2027  O   GLN A 127     -19.433  18.060   8.549  1.00  3.300          O  
ATOM   2028  OXT GLN A 127     -17.634  17.988   7.415  1.00  3.720          O  
ATOM   2029  CB  GLN A 127     -19.933  19.310   5.703  1.00  3.010          C  
ATOM   2030  CG  GLN A 127     -18.697  20.171   5.536  1.00  3.010          C  
ATOM   2031  CD  GLN A 127     -19.016  21.546   5.001  1.00  3.010          C  
ATOM   2032  OE1 GLN A 127     -20.178  21.897   4.762  1.00  3.010          O  
ATOM   2033  NE2 GLN A 127     -17.977  22.350   4.806  1.00  3.010          N  
ATOM   2034  H   GLN A 127     -21.293  16.942   7.137  1.00  2.300          H  
ATOM   2035  HA  GLN A 127     -19.007  17.405   5.392  1.00  2.980          H  
ATOM   2036 1HB  GLN A 127     -20.460  19.295   4.750  1.00  3.610          H  
ATOM   2037 2HB  GLN A 127     -20.586  19.788   6.433  1.00  3.610          H  
ATOM   2038 1HG  GLN A 127     -18.215  20.291   6.506  1.00  3.610          H  
ATOM   2039 2HG  GLN A 127     -18.019  19.677   4.842  1.00  3.610          H  
ATOM   2040 1HE2 GLN A 127     -18.118  23.278   4.454  1.00  3.610          H  
ATOM   2041 2HE2 GLN A 127     -17.052  22.033   5.014  1.00  3.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -675.763 87.9663 463.387 -44.4451 14.9213 28.4428 238.286 -263.226 -0.82277 -5.77224 -187.468 -36.474 -61.9745 -18.4427 -35.1611 -7.85888 0 6.65201 8.01593 66.5519 108.548 -24.6436 24.3084 -35.8183 9.54539 136.014 -205.233
TYR:NtermProteinFull_1 -4.0093 0.60234 4.17638 -0.7173 0.04704 0.51865 1.7783 -2.0273 -0.021 -0.09137 -3.2203 0.43958 0 0 -0.36528 0 0 0.06772 0.05999 0 2.1245 0 0.31584 1.2797 0 0.30107 1.25926
MET_2 -1.38677 0.09467 1.5392 -0.68685 0.17375 0.18452 0.39375 -0.67663 -0.01427 -0.09186 0.72363 0.04687 0 0 0 0 0 -0.05609 0.01143 0.94268 0 -0.15237 0 0.60916 -0.14074 0.41719 1.93128
LEU_3 -3.0669 0.40005 2.87917 -0.5244 0.23865 0.1588 0.65166 -1.32885 -0.0278 -0.1643 -0.46136 0.10269 0 0 -0.61612 0 0 -0.06904 0.00194 0.11046 0 -0.14187 0 0.18072 -0.43532 0.31229 -1.79952
LYS_4 -2.24444 0.13727 2.75526 -0.3383 0.06495 0.21656 0.9902 -1.24817 -0 -0 -0.78554 -0.3325 0 0 0 0 0 -0.04223 0.0034 1.56117 0 -0.16952 0 -1.5107 -0.43641 0.27083 -1.10819
GLN_5 -4.87094 0.33581 5.29847 -0.6102 0.12301 0.60425 2.37105 -2.38553 -0 -0 -2.33666 -0.45148 0 0 -0.61612 0 0 0.13552 0.0198 0 2.41606 -0.05896 0 -0.18838 -0.30017 0.22874 -0.28573
LEU_6 -7.93539 1.36236 2.53123 -0.50021 0.27795 0.1147 2.39381 -2.31866 -0 -0 -0.98126 0.27073 0 0 0 0 0 -0.02826 0.29629 0.27397 0 -0.30668 0 0.18072 -0.35419 0.45294 -4.26995
GLU_7 -4.48258 0.32635 4.21867 -0.44465 0.18488 1.37999 1.03787 -2.05485 -0.0129 -0.09252 -0.89378 -3.12453 0 0 0 0 0 -0.10757 0.01339 0 3.77333 -0.27871 0 -2.7348 -0.50675 0.43962 -3.35954
GLU_8 -4.91338 0.73062 5.95337 -0.18808 0.03204 0.26435 2.38723 -2.69415 -0.03536 -0.26075 -3.45798 -0.47365 0 0 -0.36528 0 0 0.00372 0.03055 0 3.96241 -0.15934 0 -2.7348 -0.24528 0.37802 -1.78574
ALA_9 -3.08923 0.21711 1.82908 -0.02246 0 0 1.43816 -1.40621 -0 -0 -0.44746 -0.36458 0 0 0 0 0 0.06378 0 0 0 -0.37348 0 1.8394 -0.19545 0.3038 -0.20754
SER_10 -4.37876 0.58498 5.36115 -0.02659 0 0.04784 3.13352 -2.56087 -0 -0 -2.45154 -1.13918 0 0 -0.62505 0 0 -0.01232 0.00255 0.84763 0 -0.43961 0.62402 -0.77834 -0.1911 0.44406 -1.55762
ARG_11 -2.44957 0.18313 2.84334 -0.77007 0.10372 0.50788 1.61735 -1.44355 -0 -0 -1.26205 0.33173 0 0 0 0 0 -0.0631 0.00402 1.53112 0 -0.19369 0 -1.2888 -0.1688 0.46898 -0.04834
SER_12 -4.22563 0.22986 4.11577 -0.02754 0 0.04311 2.19057 -2.09394 -0 -0 -0.98156 -1.05197 0 0 -0.62505 0 0 0.01857 0.00017 0.19441 0 -0.05325 0.60196 -0.77834 -0.58705 0.21851 -2.8114
PHE_13 -10.859 2.36323 4.06249 -0.53224 0.0311 0.20575 2.90634 -3.15601 -0.0201 -0.15176 -2.01874 0.00566 0 0 0 0 0 0.02509 0.07732 0 2.59297 -0.10379 0 1.0402 -0.23313 0.55609 -3.20857
ALA_14 -3.79101 0.13671 3.67857 -0.0209 0 0 1.90667 -2.10933 -0.00999 -0.05256 -0.92096 -0.38546 0 0 -0.58254 0 0 -0.01968 0 0 0 -0.34814 0 1.8394 -0.17328 0.56898 -0.28353
HIS_15 -4.29376 0.47572 4.46398 -0.63932 0.0063 0.66215 2.05353 -2.20964 -0 -0 -1.46778 -0.26234 0 0 -0.27834 0 0 0.0101 0.01933 0 1.59217 -0.18668 0 -0.45461 -0.24521 0.28431 -0.47011
LEU_16 -6.73282 0.48895 3.24642 -0.53298 0.31166 0.15246 1.94751 -2.26348 -0 -0 -1.34204 0.21521 0 0 -0.43123 0 0 -0.04276 0.04251 0.21006 0 -0.21517 0 0.18072 -0.05924 0.89683 -3.92738
LEU_17 -7.24788 1.0761 3.85931 -0.58998 0.27636 0.15584 1.7205 -2.42508 -0.03009 -0.20432 -2.13406 0.33624 0 0 -0.40166 0 0 -0.05936 0.22091 0.49322 0 -0.23719 0 0.18072 -0.20043 1.09534 -4.1155
ARG_18 -6.05101 0.75802 7.43046 -1.00635 0.37494 0.76097 3.29628 -3.28932 -0 -0 -4.55195 -0.0581 0 0 -1.96264 0 0 0.23534 0.0306 2.83732 0 -0.16931 0 -1.2888 -0.10317 1.48373 -1.27297
PRO_19 -2.67835 0.51092 1.22236 -0.21624 0.01468 0.16133 0.26067 -0.57729 -0 -0 0.22632 -0.13247 0 0 0 0 0 0.01481 0.0172 0.81047 0 -0.88811 0 -2.4119 -0.36283 1.85707 -2.17137
GLY_20 -0.84149 0.04913 1.16371 -7e-05 0 0 0.27389 -0.54147 -0 -0 -0.28592 -0.39037 0 0 0 0 0 -0.15714 0 0 0 -1.52483 0 0.83697 -0.68369 0.79807 -1.30321
SER_21 -3.46237 0.3956 3.99018 -0.0171 0 0.03173 2.0553 -1.76026 -0 -0 -1.83977 -0.92674 0 0 0 -0.52824 0 -0.00984 0.00914 0.45777 0 0.20334 0.68868 -0.77834 1.2223 0.30578 0.03715
LEU_22 -7.20984 0.72682 3.34588 -0.61295 0.20994 0.17057 1.8566 -2.27407 -0.00314 -0.06045 -0.87557 0.31269 0 0 -1.04659 0 0 -0.06612 0.11751 0.38158 0 -0.11407 0 0.18072 1.43261 0.7052 -2.8227
GLN_23 -3.32794 0.59011 2.43492 -0.59119 0.08919 0.58186 0.65232 -1.09794 -0 -0 0.34036 -0.48026 0 0 0 0 0 -0.05969 0.0332 0 2.22666 0.36565 0 -0.18838 0.77964 0.84435 3.19287
SER_24 -4.50948 0.31635 5.39102 -0.0279 0 0.05053 3.43087 -2.41554 -0.00018 -0.00072 -2.99241 -1.27704 0 0 -1.73246 -0.14596 0 0.01586 0.02717 1.84162 0 -0.08108 0.63909 -0.77834 0.8721 0.83931 -0.53718
ALA_25 -3.61617 0.10976 3.09892 -0.02397 0 0 1.47011 -1.70973 -0 -0 -1.37983 -0.37992 0 0 0 0 0 -0.08167 0 0 0 -0.29201 0 1.8394 -0.40987 0.54109 -0.83389
GLN_26 -4.09308 0.23072 4.72029 -0.58869 0.08276 0.85043 2.09573 -2.23851 -0 -0 -1.77939 -0.82715 0 0 -0.85415 -0.14596 0 0.06867 0.0797 0 4.05607 -0.16235 0 -0.18838 -0.49979 0.16619 0.97311
GLN_27 -6.7958 0.84711 6.32712 -0.26841 0.05839 0.22391 3.3333 -3.10822 -0.01364 -0.11325 -2.85914 -0.5005 0 0 -0.87831 0 0 0.08372 0.07638 0 2.83623 -0.01178 0 -0.18838 -0.13591 0.5913 -0.49586
GLN_28 -9.5275 0.46655 8.84425 -0.54665 0.04345 0.50702 3.691 -4.3088 -0.00489 -0.03133 -4.46045 -0.23874 0 0 -1.7467 0 0 -0.04203 0.5162 0 3.05858 -0.13309 0 -0.18838 -0.14207 0.7678 -3.47578
THR_29 -5.8882 0.48399 5.45384 -0.19467 0.09809 0.06652 2.75291 -2.84941 -0 -0 -2.97035 0.00494 0 0 0 0 0 -0.00286 0.0127 0.05703 0 -0.00886 2.2756 -1.0874 0.10026 0.40815 -1.2877
SER_30 -4.26404 0.15075 5.26317 -0.02347 0 0.02224 2.43868 -2.46334 -0 -0 -1.56281 -0.29208 0 0 0 0 0 -0.01607 0.01746 0.47449 0 0.30824 0.60221 -0.77834 0.22767 0.18264 0.28739
PHE_31 -8.50257 0.72929 5.84766 -0.4547 0.097 0.15773 2.92085 -3.33325 -0.037 -0.28465 -2.06584 -0.15607 0 0 0 0 0 -0.00282 0.02109 0 3.65977 -0.39697 0 1.0402 -0.0092 0.84627 0.07679
LEU_32 -10.4444 1.78234 4.67028 -0.73585 0.41293 0.28563 2.827 -3.41239 -0.01615 -0.09463 -1.8692 0.1821 0 0 0 0 0 0.16182 0.18848 1.09604 0 -0.27962 0 0.18072 -0.13011 1.50249 -3.69251
LYS_33 -6.14755 0.44247 5.25136 -0.29645 0.02303 0.12233 1.9917 -2.56883 -0 -0 -1.86516 -0.00986 0 0 0 0 0 0.03207 0.06098 1.68855 0 -0.02816 0 -1.5107 -0.23686 0.89651 -2.15455
GLU_34 -7.53885 0.90223 8.28033 -0.2029 0.03105 0.28552 3.29609 -3.64457 -0.03048 -0.24488 -2.64862 -0.55423 0 0 0 -0.75499 0 -0.0391 0.01285 0 3.07664 -0.17543 0 -2.7348 -0.30798 0.59469 -2.3974
TYR_35 -12.2518 1.67844 7.16743 -0.63595 0.16038 0.32403 4.22558 -4.44706 -0 -0 -3.30099 -0.28523 0 0 -0.1252 0 0 -0.03938 0.06974 0 2.73116 0.15262 0.16658 1.2797 -0.29319 0.92674 -2.49637
ILE_36 -8.25222 0.72298 5.05639 -0.66156 0.42348 0.15264 2.71234 -3.10419 -0.01387 -0.12666 -2.68917 0.16291 0 0 0 0 0 -0.03356 0.08477 0.57207 0 -0.38557 0 0.73287 -0.14697 1.05933 -3.73399
GLN_37 -7.37793 0.46991 6.69376 -0.37352 0.04479 0.1841 3.68251 -3.4338 -0.0152 -0.13698 -3.51863 -0.43172 0 0 -2.10877 0 0 0.00993 0.0145 0 4.1258 -0.03017 0 -0.18838 -0.10617 0.74266 -1.75334
THR_38 -7.48039 0.70632 6.04943 -0.20058 0.13325 0.07662 3.49814 -3.17377 -0 -0 -3.71941 -0.47994 0 0 0 -0.56361 0 0.00354 0.01934 0.11411 0 -0.0015 2.27104 -1.0874 -0.05413 0.39818 -3.49078
GLN_39 -9.15114 1.00855 7.11301 -0.28119 0.06762 0.2149 3.51247 -3.88955 -0.01936 -0.15856 -2.74936 -0.50317 0 0 0 0 0 -0.03642 0.09959 0 2.80351 -0.0912 0 -0.18838 -0.10435 0.53114 -1.82192
ASN_40 -5.25997 0.30869 6.04733 -0.16896 0.01614 0.24574 2.44061 -2.88001 -0 -0 -2.81952 -0.35597 0 0 0 0 0 -0.00413 0.00538 0 1.43951 0.48938 0 -0.93687 -0.02802 0.53102 -0.92966
GLU_41 -6.0985 0.28799 7.92228 -0.4353 0.05352 0.88549 3.16178 -3.34405 -0.02163 -0.19914 -4.16789 -0.3916 0 0 0 -0.6526 0 -0.01189 0.08548 0 3.20108 -0.29226 0 -2.7348 -0.07737 0.36077 -2.46865
LEU_42 -7.53836 0.74518 3.95349 -0.4545 0.11384 0.10008 2.22674 -2.75835 -0 -0 -1.7237 0.21193 0 0 0 0 0 -0.03714 0.08122 0.41919 0 -0.2567 0 0.18072 -0.29932 0.41535 -4.62034
VAL_43 -6.30155 0.52803 4.64177 -0.31429 0.21809 0.07206 2.40943 -2.76266 -0 -0 -1.122 -0.24891 0 0 0 0 0 0.0123 0.00817 0.21239 0 -0.37666 0 1.9342 -0.14668 0.54495 -0.69136
LYS_44 -4.39147 0.25907 5.76644 -0.46981 0.1846 0.24386 2.16109 -2.42035 -0.00549 -0.0319 -2.88234 0.09941 0 0 0 -0.6526 0 -0.00412 0.08253 2.47899 0 -0.02302 0 -1.5107 -0.21614 0.53839 -0.79357
ARG_45 -3.80696 0.31003 4.25253 -0.71997 0.07644 0.45465 1.12488 -1.94296 -0.0119 -0.10326 -1.05971 0.30953 0 0 0 0 0 0.24477 0.04875 1.45364 0 -0.03077 0 -1.2888 -0.32273 0.44437 -0.56746
SER_46 -4.75854 0.97395 4.80453 -0.03012 0.00903 0.0275 2.01893 -2.34827 -0.00823 -0.08061 -1.3629 0.21474 0 0 0 -0.65062 0 -0.04027 0.00375 1.31037 0 0.07252 0.68431 -0.77834 0.86344 1.10679 2.03195
PRO_47 -4.04557 0.46924 3.30608 -0.12088 0.00139 0.0891 1.75803 -1.60494 -0 -0 -1.60962 0.24206 0 0 0 0 0 -0.05939 0.02755 0.16181 0 -1.06974 0 -2.4119 0.58264 1.10244 -3.18169
GLU_48 -5.14327 0.67906 4.63799 -0.19645 0.02055 0.23524 1.85513 -2.14839 -0.01876 -0.1526 -1.2903 -0.29513 0 0 -0.76068 0 0 0.24296 0.16599 0 3.92865 0.00907 0 -2.7348 -0.6895 0.61664 -1.03859
LEU_49 -2.32457 0.24937 2.15509 -0.48892 0.17653 0.13622 1.20653 -1.08351 -0 -0 -0.48312 -0.0559 0 0 0 0 0 0.617 0.07402 0.09477 0 1.07193 0 0.18072 0.25287 0.86654 2.64557
GLY_50 -2.25137 0.57453 2.60444 -0.00014 0 0 1.7135 -1.31404 -0.00823 -0.08061 -2.11433 -0.31852 0 0 -0.84306 0 0 -0.06242 0 0 0 0.65293 0 0.83697 1.38794 1.58206 2.35965
LEU_51 -8.42121 1.73238 4.50608 -0.57243 0.23272 0.13734 2.71177 -2.88919 -0 -0 -1.81181 0.2542 0 0 0 0 0 0.04797 0.11496 0.63831 0 -0.08714 0 0.18072 1.2565 1.58276 -0.38607
LEU_52 -5.16072 0.95256 3.10438 -0.50809 0.14055 0.123 1.52868 -1.67529 -0.01106 -0.08525 -0.97697 0.26172 0 0 0 0 0 -0.02197 0.06102 0.42337 0 -0.07746 0 0.18072 0.41134 1.62447 0.29498
PRO_53 -3.06901 0.33831 1.99633 -0.11761 0.00332 0.0861 0.65917 -0.82503 -0 -0 -0.51303 0.25043 0 0 0 0 0 -0.11477 0.01481 0.10723 0 -0.94938 0 -2.4119 -0.30577 1.36372 -3.48709
HIS_54 -4.86729 0.3586 3.98778 -0.77922 0.02654 1.03566 1.15187 -1.89623 -0.01466 -0.08908 -1.40902 -0.27736 0 0 -0.76068 0 0 0.01893 0.01925 0 2.19828 0.01495 0 -0.45461 -0.46556 0.50438 -1.69748
ALA_55 -3.22246 0.40522 2.64943 -0.02108 0 0 2.01347 -1.5272 -0 -0 -1.58566 -0.36247 0 0 0 0 0 0.00269 0 0 0 -0.42771 0 1.8394 -0.11371 0.40351 0.05342
LEU_56 -6.77615 0.989 0.24668 -0.6586 0.21886 0.25835 0.47169 -1.32969 -0 -0 -0.31432 -0.01795 0 0 0 0 0 1.00458 0.09454 0.95758 0 -0.0234 0 0.18072 0.47083 1.22352 -3.00374
PRO_57 -5.10275 0.94675 2.92459 -0.11963 3e-05 0.08826 1.60517 -1.31799 -0 -0 -1.4989 0.30816 0 0 0 0 0 -0.01464 0.0736 0.26007 0 -1.13123 0 -2.4119 0.08461 1.4053 -3.90052
GLN_58 -5.03994 0.40617 3.02722 -0.35271 0.03922 0.20659 1.27923 -1.49693 -0.00489 -0.03133 -1.93486 -0.18325 0 0 0 -0.52824 0 -0.03699 0.05736 0 3.65324 0.21847 0 -0.18838 -0.31413 0.38456 -0.83958
VAL_59 -7.18825 0.65041 2.05021 -0.23236 0.10984 0.04219 2.67035 -2.2254 -0 -0 -0.32069 -0.2017 0 0 0 0 0 0.04513 0.02906 0.56651 0 -0.71081 0 1.9342 -0.09564 0.756 -2.12095
VAL_60 -3.77127 0.4379 1.57497 -0.29528 0.17747 0.05672 1.05196 -1.37897 -0 -0 -0.10233 -0.17529 0 0 -0.40643 0 0 0.01505 5e-05 0.21993 0 -0.1237 0 1.9342 -0.09306 0.74847 -0.1296
GLN_61 -3.99404 0.28484 1.79808 -0.58595 0.32337 1.01356 1.13481 -1.36011 -0.01457 -0.13882 -1.18484 -1.97614 0 0 -0.40643 0 0 0.08892 0.00341 0 4.04299 -0.13957 0 -0.18838 -0.21629 0.41425 -1.1009
SER_62 -3.86443 0.41938 3.79436 -0.0307 0 0.07126 2.31803 -1.96144 -0.01457 -0.13882 -0.61677 -0.12935 0 0 0 0 0 0.33703 0.00483 0.14807 0 -0.45763 0.60316 -0.77834 -0.34224 0.6527 0.01455
SER_63 -2.6003 0.35634 1.07858 -0.04642 0.01943 0.08774 0.12394 -0.81166 -0.02568 -0.13441 -0.05979 -0.29649 0 0 0 0 0 -0.02371 0.01091 1.29422 0 0.30355 0.60548 -0.77834 0.53624 0.56218 0.20181
VAL_64 -6.1115 0.88276 2.61936 -0.31086 0.3416 0.06718 2.11399 -2.05174 -0 -0 -1.83936 -0.58126 0 0 0 0 0 0.11978 0.04659 0.30887 0 -0.27391 0 1.9342 0.41653 0.60567 -1.71208
ARG_65 -9.85388 0.81193 5.74416 -0.55889 0.08485 0.33268 2.63833 -3.04979 -0 -0 -2.33251 0.10667 0 0 -0.55643 0 0 0.52222 0.55111 2.11325 0 -0.19493 0 -1.2888 -0.31539 0.96285 -4.28257
VAL_66 -9.03016 2.25794 2.07636 -0.36628 0.44098 0.08515 2.1903 -2.58892 -0 -0 -1.24089 -0.22656 0 0 0 0 0 0.02742 0.14764 0.4565 0 0.4577 0 1.9342 0.10785 1.67482 -1.59595
LEU_67 -8.88008 0.99793 2.65123 -0.50769 0.34244 0.11567 2.41421 -2.54133 -0.00566 -0.01757 -1.29373 0.07857 0 0 -0.5331 0 0 -0.07736 0.07271 1.10372 0 -0.32222 0 0.18072 0.19773 1.26205 -4.76176
THR_68 -6.67196 0.58359 4.76991 -0.23977 0.32914 0.09905 2.75605 -2.67654 -0.00394 -0.05234 -3.41292 -1.07272 0 0 -0.41682 0 0 -0.04062 0.09396 1.63992 0 -0.16423 2.29742 -1.0874 0.03067 0.51077 -2.72876
LEU_69 -5.6427 0.97925 0.53893 -0.70026 0.48489 0.25926 0.16171 -1.29711 -0.00566 -0.01757 -0.23422 -0.04828 0 0 0 0 0 0.07588 0.21909 0.92199 0 0.9573 0 0.18072 0.90052 0.59323 -1.67302
VAL_70 -6.60719 1.14935 1.15902 -0.35768 0.22685 0.08482 1.1506 -1.83048 -0.00697 -0.02173 0.5532 -0.31625 0 0 0 0 0 -0.05184 0.01752 0.71063 0 -0.10923 0 1.9342 0.87146 0.68115 -0.76256
GLN_71 -4.01603 0.60931 2.57302 -0.7792 0.05882 0.78993 1.57516 -1.50629 -0 -0 -2.17844 -0.71338 0 0 -0.84306 -0.65062 0 -0.0032 0.02875 0 2.82202 -0.10718 0 -0.18838 -0.0718 0.7867 -1.81386
SER_72 -4.53321 1.01755 4.34343 -0.03136 0.00077 0.05665 2.61068 -2.32654 -0 -0 -1.3625 -0.94828 0 0 -0.6736 0 0 -0.03554 0.06293 0.33847 0 -0.22585 0.60044 -0.77834 0.20493 1.03515 -0.64424
PRO_73 -4.34613 0.77567 2.17964 -0.09326 0.00061 0.05857 1.21715 -1.21619 -0 -0 0.3242 0.68169 0 0 0 0 0 -0.08123 0.01475 0.56229 0 -0.48252 0 -2.4119 0.12304 0.88214 -1.81148
SER_74 -1.99527 0.2698 2.43955 -0.02981 3e-05 0.05026 1.00969 -1.14352 -0 -0 0.35898 -1.09394 0 0 -0.6736 0 0 0.07546 0.00206 0.21056 0 -0.24028 0.60709 -0.77834 -0.50114 0.25002 -1.18239
ALA_75 -2.49616 0.33534 1.53172 -0.02101 0 0 1.27487 -1.20947 -0 -0 -0.59688 -0.33452 0 0 0 0 0 0.05171 0 0 0 0.3472 0 1.8394 -0.01092 0.1206 0.83189
VAL_76 -5.47196 0.83818 1.69869 -0.28061 0.19459 0.06539 1.38576 -1.64074 -0 -0 0.19328 -0.44536 0 0 0 0 0 -0.05188 0.00012 0.21048 0 -0.59811 0 1.9342 0.23011 0.28592 -1.45193
ALA_77 -2.33177 0.39169 1.9748 -0.02454 0 0 0.9733 -1.14676 -0 -0 -0.09758 -0.1662 0 0 0 0 0 0.31278 0 0 0 -0.12457 0 1.8394 -0.49842 0.892 1.99414
PRO_78 -2.30805 0.85298 1.06737 -0.11989 0.00069 0.0886 0.40108 -0.5799 -0 -0 0.33186 0.24675 0 0 0 0 0 0.14852 0.02524 0.1949 0 -1.10059 0 -2.4119 -0.81058 1.12849 -2.84443
HIS_D_79 -5.55726 0.97632 4.45846 -0.43863 0.01654 0.27886 2.26793 -2.37095 -0.00394 -0.05234 -1.47335 -0.18641 0 0 -0.91378 0 0 0.10191 0.07576 0 1.6768 -0.0707 0 -0.45461 -0.6047 1.10342 -1.17065
VAL_80 -6.66235 1.02007 2.83452 -0.25709 0.11965 0.04771 1.66744 -2.25761 -0 -0 -1.64915 0.26962 0 0 -0.91378 0 0 -0.07975 0.00906 0.17407 0 -0.1046 0 1.9342 -0.26526 1.68346 -2.42979
PRO_81 -6.06314 1.28539 2.44602 -0.19553 0.00233 0.13838 1.33272 -1.31049 -0 -0 -1.0455 0.06372 0 0 -0.41682 0 0 0.00542 0.00215 0.95936 0 -1.0203 0 -2.4119 -0.4822 1.32803 -5.38237
ALA_82 -6.49412 2.49859 2.48978 -0.02383 1e-05 0 1.59674 -2.28654 -0.06232 -0.27309 -0.02277 -0.31742 0 0 0 0 0 3.17413 0 0 0 -0.07432 0 1.8394 0.77912 11.3486 14.1719
THR_83 -6.09015 2.17869 3.34116 -0.22125 0.18729 0.08744 1.88061 -2.20013 -0 -0 -0.14791 -1.19671 0 0 0 0 0 -0.0038 0.0298 1.56444 0 -0.6269 2.28022 -1.0874 0.97403 21.5283 22.4777
ASN_84 -5.33465 0.45975 4.57596 -0.19036 0.00965 0.32211 2.51908 -2.52504 -0 -0 -2.46809 -0.84016 0 0 -0.5331 0 0 0.10154 0.07294 0 2.36398 -0.97317 0 -0.93687 1.08479 11.7521 9.46045
ILE_85 -7.65256 1.21003 3.27209 -0.58642 0.62966 0.11565 2.66482 -2.38946 -0 -0 -2.518 0.13989 0 0 0 0 0 -0.0147 0.20451 1.90818 0 -0.30151 0 0.73287 1.22133 1.63494 0.27131
ASP_86 -5.20134 0.43994 6.28412 -0.1257 0.02042 0.37751 2.37056 -2.66323 -0.02801 -0.26942 -2.34117 -0.09411 0 0 0 -0.56361 0 0.02628 0.00491 0 2.75563 -0.07793 0 -2.3716 -0.08843 0.66653 -0.87865
ILE_87 -7.7829 1.11196 2.28378 -0.45057 0.29743 0.08752 2.29558 -2.16064 -0 -0 -1.94277 -0.09562 0 0 0 0 0 -0.07336 0.0099 0.35077 0 -0.75872 0 0.73287 -0.20304 0.90154 -5.39625
ASN_88 -6.17898 0.60554 6.04011 -0.23047 0.01054 0.33503 3.36672 -2.97197 -0 -0 -2.52053 -0.52507 0 0 -1.17895 -1.38841 0 -0.0481 0.11111 0 2.71085 0.28668 0 -0.93687 -0.32317 0.92322 -1.91271
SER_89 -3.57416 0.23386 3.83156 -0.02992 8e-05 0.04941 1.56376 -1.87166 -0.0006 -0.02218 -0.40305 -0.96193 0 0 0 0 0 -0.10711 0.0187 0.15961 0 -0.27906 0.67881 -0.77834 -0.3623 0.44986 -1.40468
ASN_90 -2.46065 0.38019 2.80591 -0.22392 0.02972 0.32985 1.22532 -1.34493 -0.01022 -0.03462 -0.92511 -0.42058 0 0 -1.17895 -0.63342 0 -0.06731 0.04112 0 2.48152 -0.42866 0 -0.93687 -0.6439 0.26201 -1.75349
LEU_91 -4.38299 0.26222 3.23084 -0.61354 0.16897 0.18771 1.92609 -1.84007 -0 -0 -0.88787 0.17521 0 0 0 0 0 -0.04573 0.07826 0.75146 0 -0.27277 0 0.18072 -0.31657 0.31581 -1.08224
THR_92 -2.62083 0.27328 1.94459 -0.17495 0.08681 0.06722 0.86163 -1.15805 -0.01022 -0.03462 -1.20906 -0.19596 0 0 0 0 0 -0.0663 0.00179 0.03675 0 0.08281 2.29642 -1.0874 -0.03774 0.35798 -0.58587
ALA_93 -3.47043 0.27314 0.67404 -0.0304 0.01121 0 0.87992 -1.06142 -0 -0 -0.34437 -0.50585 0 0 -0.3655 0 0 0.04459 0 0 0 -0.10056 0 1.8394 0.02681 0.37555 -1.75388
ASP_94 -4.99903 0.91588 5.37354 -0.10661 0.0052 0.31524 2.96063 -2.40242 -1e-05 -0.00012 -4.68891 -1.17139 0 0 -0.8135 0 0 0.09147 2e-05 0 2.25882 -0.36172 0 -2.3716 0.00092 0.52909 -4.4645
GLU_95 -3.88453 0.80364 4.84474 -0.21665 0.03224 0.29489 2.46511 -2.18411 -0.00422 -0.03271 -3.06547 -0.55296 0 0 -0.8135 0 0 0.01706 0.00117 0 3.0369 -0.2302 0 -2.7348 5.58633 1.60286 4.96579
PRO_96 -4.35529 0.7022 2.97944 -0.0742 0 0.04489 1.02423 -1.34625 -0 -0 -0.91466 0.62062 0 0 0 0 0 -0.17572 0.00238 0.44706 0 -0.50778 0 -2.4119 5.53018 1.45214 3.01736
ILE_97 -7.95447 1.16924 3.82132 -0.57921 0.3929 0.12339 2.9535 -2.73242 -0 -0 -1.55187 0.14649 0 0 0 0 0 0.04253 0.18664 2.82071 0 -0.49069 0 0.73287 -0.07469 0.80504 -0.18872
TRP_98 -10.0938 0.87591 4.41503 -1.0931 0.16393 0.52142 2.74748 -3.31811 -0 -0 -2.30181 -0.30916 0 0 -0.3655 0 0 -0.00178 0.19417 0 1.626 0.0238 0 1.6906 -0.093 1.2279 -4.09
ASN_99 -4.74872 0.2618 5.4812 -0.16849 0.01691 0.24091 2.16769 -2.59025 -1e-05 -0.00012 -1.78481 -0.27774 0 0 0 0 0 0.04667 0.01583 0 1.53667 0.56101 0 -0.93687 0.03872 0.70625 0.56664
LYS_100 -5.04818 0.1262 5.65365 -0.30685 0.03224 0.14186 2.45022 -2.47324 -0.04574 -0.32214 -1.97573 -0.01754 0 0 0 0 0 -0.02288 0.03381 1.72557 0 -0.05019 0 -1.5107 -0.01181 0.18713 -1.4343
ILE_101 -9.78862 2.369 4.38317 -0.52614 0.51565 0.09921 2.99906 -3.03194 -8e-05 -0.00123 -1.90671 0.18334 0 0 0 0 0 -0.06597 0.11215 0.47381 0 -0.47165 0 0.73287 -0.21309 0.57514 -3.56202
GLU_102 -5.14929 0.30099 4.77236 -0.20986 0.02142 0.27508 2.27915 -2.40974 -0 -0 -2.15048 -0.58752 0 0 0 0 0 0.11968 0.09684 0 3.05974 -0.28879 0 -2.7348 -0.26094 0.68201 -2.18415
GLU_103 -4.466 0.59854 5.06638 -0.21326 0.02659 0.28823 2.34021 -2.48775 -0.01584 -0.15502 -1.69698 -0.58662 0 0 0 0 0 -0.04535 0.02756 0 3.01127 -0.24316 0 -2.7348 -0.58192 0.5702 -1.29772
MET_104 -10.7406 1.68765 4.67876 -0.53364 0.37481 0.09779 2.99082 -3.14699 -0.02547 -0.16027 -2.90597 0.07498 0 0 0 0 0 -0.02671 1.10523 1.94869 0 -0.15727 0 0.60916 -0.42307 0.86589 -3.68622
LEU_105 -10.3787 1.9543 4.23752 -0.52868 0.22345 0.11879 3.28877 -3.31033 -0 -0 -3.10296 0.04773 0 0 0 0 0 0.04107 0.23017 3.54162 0 -0.20963 0 0.18072 -0.18162 1.09108 -2.75667
VAL_106 -6.49152 0.78499 4.04744 -0.35626 0.21961 0.08526 2.26128 -2.79558 -0.00208 -0.0094 -1.90402 -0.04045 0 0 0 0 0 -0.04169 0.06564 0.91094 0 -0.00724 0 1.9342 -0.14736 0.95181 -0.53443
ILE_107 -6.4671 0.52618 3.50403 -0.48725 0.30396 0.0944 1.80786 -2.42228 -0 -0 -1.13753 0.12713 0 0 0 0 0 -0.06882 0.03285 0.47299 0 -0.48578 0 0.73287 -0.0481 0.53666 -2.97794
THR_108 -6.3234 0.72684 4.57762 -0.20972 0.16441 0.07709 2.15184 -2.66528 -0 -0 -1.09647 -0.18169 0 0 0 0 0 0.00978 0.00691 0.14452 0 0.0322 2.28302 -1.0874 0.07099 0.3958 -0.92294
ALA_109 -5.44021 0.66034 3.57463 -0.02597 0.0012 0 1.92689 -2.52148 -0.04562 -0.17535 -1.37934 -0.41284 0 0 0 0 0 -0.00013 0 0 0 -0.14571 0 1.8394 -0.18675 0.48839 -1.84255
ALA_110 -2.26003 0.45741 2.60391 -0.02789 0.01283 0 1.1229 -1.39931 -0.0076 -0.09485 -1.38303 -0.61894 0 0 0 0 0 -0.10278 0 0 0 0.30205 0 1.8394 -0.02826 0.44523 0.86103
ASN_111 -4.01262 0.41554 3.60271 -0.16295 0.0371 0.22632 1.87718 -1.93004 -0.0096 -0.10303 -0.59509 -0.62723 0 0 -0.52624 0 0 0.08615 0.0008 0 1.97946 -0.19767 0 -0.93687 0.21928 0.36717 -0.28962
ASN_112 -2.57649 0.25683 2.31312 -0.3382 0.04043 0.67145 0.69789 -1.04866 -0 -0 -0.57479 -1.38553 0 0 -0.52624 0 0 -0.03994 0.02943 0 2.17362 -0.5909 0 -0.93687 -0.00668 0.26029 -1.58123
LYS_113 -4.60828 0.85153 3.68148 -0.47114 0.13695 0.26781 1.68354 -1.77214 -0.00831 -0.04966 -0.66059 -0.2 0 0 0 0 0 0.34133 0.00717 1.86952 0 0.09405 0 -1.5107 0.46162 0.81271 0.92689
PRO_114 -2.79033 0.45374 0.36488 -0.17352 0.0932 0.12074 0.01377 -0.38536 -0 -0 0.18649 0.06881 0 0 0 0 0 9e-05 0.00418 0.19204 0 -0.92401 0 -2.4119 0.89865 0.90365 -3.38488
PHE_115 -3.85786 0.49553 1.80915 -0.6322 0.08062 0.3295 1.05944 -1.17849 -0.00831 -0.04966 -1.30648 0.23485 0 0 0 0 0 0.03841 0.01654 0 1.91943 -0.3462 0 1.0402 0.19969 0.37782 0.22198
VAL_116 -4.8171 1.0439 0.63239 -0.3129 0.17262 0.06209 0.17079 -1.02386 -0 -0 0.2994 -0.47084 0 0 0 0 0 0.18924 0.05739 0.11021 0 -0.46682 0 1.9342 -0.3658 2.11209 -0.67301
PHE_117 -4.70906 1.26769 1.02421 -0.58989 0.05698 0.35619 0.70471 -0.93962 -0 -0 0.48001 -0.13784 0 0 0 0 0 0.11017 0.0847 0 2.06676 0.36456 0 1.0402 0.04157 2.28504 3.50638
LYS_118 -2.34878 0.56257 1.7006 -0.38141 0.04802 0.18962 0.22243 -0.85772 -0 -0 -0.08634 0.13672 0 0 0 0 0 -0.07727 0.00789 1.28225 0 -0.04956 0 -1.5107 0.58313 1.03563 0.45708
PRO_119 -4.92613 0.83881 0.93218 -0.18783 0.00151 0.13013 0.45456 -0.56555 -0 -0 0.06803 0.11996 0 0 0 0 0 0.00045 0.00429 0.40742 0 -0.95114 0 -2.4119 0.18121 0.84292 -5.06109
SER_120 -2.66947 0.14332 2.38636 -0.0273 0 0.06444 1.43117 -1.30149 -0 -0 -1.2886 -0.53072 0 0 0 0 0 0.1344 0.01821 0.06843 0 -0.5375 0.6021 -0.77834 -0.25684 0.28709 -2.25475
ARG_121 -5.78239 0.82186 2.34286 -1.31396 0.41886 1.35986 0.54679 -1.27727 -0 -0 -0.00593 -0.60981 0 0 0 0 0 0.12764 0.21714 3.66915 0 -0.21312 0 -1.2888 -0.21459 0.45021 -0.75151
TYR_122 -7.29433 0.3451 5.01262 -0.78223 0.05277 0.10227 2.65305 -2.72586 -0.01046 -0.07101 -2.03735 -0.44795 0 0 0 0 0 -0.00326 0.00029 0 2.68065 -0.07288 0.0112 1.2797 -0.20941 0.5081 -1.00899
LEU_123 -5.69104 0.56917 2.39142 -0.47759 0.29538 0.0974 0.50424 -1.78427 -0.00863 -0.05599 -0.14516 0.10697 0 0 0 0 0 -0.07083 0.05133 1.08872 0 -0.35782 0 0.18072 -0.11499 0.40125 -3.0197
TYR_124 -8.93961 1.17596 4.99857 -0.85173 0.08194 0.1529 1.85241 -2.90918 -0.00381 -0.02342 -2.29441 -0.38212 0 0 0 0 0 -0.01329 0.05308 0 2.3077 -0.01224 0.06524 1.2797 -0.23012 0.42799 -3.26443
THR_125 -4.51578 0.17027 4.33852 -0.22569 0.22973 0.10196 2.78361 -2.22936 -0.00434 -0.04539 -3.11505 -1.41601 0 0 -3.24431 0 0 0.0164 0.01634 1.65161 0 -0.24876 2.50843 -1.0874 -0.34024 0.56559 -4.08983
LYS_126 -1.89763 0.11399 1.26965 -0.32253 0.05317 0.1862 0.19743 -0.57466 -0 -0 -0.031 -0.28325 0 0 0 0 0 -0.05296 0.00603 1.80824 0 0.00543 0 -1.5107 -0.29589 0.4494 -0.87906
GLN:CtermProteinFull_127 -1.52696 0.07047 2.23276 -0.46474 0.12029 0.48364 1.21402 -0.92176 -0 -0 -1.86715 -1.33726 0 0 -1.13554 0 0 0 0.0084 0 2.58019 0 0 -0.18838 -0.17109 0.15023 -0.75287
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77750 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 74.432
ATOM      1  N   TYR A   1      -3.700  -1.256  21.259  1.00  6.530          N  
ATOM      2  CA  TYR A   1      -3.760  -1.971  19.988  1.00  6.050          C  
ATOM      3  C   TYR A   1      -3.896  -3.470  20.157  1.00  5.800          C  
ATOM      4  O   TYR A   1      -3.114  -4.111  20.862  1.00  6.200          O  
ATOM      5  CB  TYR A   1      -2.546  -1.653  19.119  1.00  8.660          C  
ATOM      6  CG  TYR A   1      -2.473  -2.492  17.846  1.00  8.660          C  
ATOM      7  CD1 TYR A   1      -3.416  -2.355  16.839  1.00  8.660          C  
ATOM      8  CD2 TYR A   1      -1.450  -3.387  17.691  1.00  8.660          C  
ATOM      9  CE1 TYR A   1      -3.334  -3.109  15.695  1.00  8.660          C  
ATOM     10  CE2 TYR A   1      -1.365  -4.139  16.557  1.00  8.660          C  
ATOM     11  CZ  TYR A   1      -2.301  -4.016  15.540  1.00  8.660          C  
ATOM     12  OH  TYR A   1      -2.197  -4.800  14.375  1.00  8.660          O  
ATOM     13 1H   TYR A   1      -2.745  -0.992  21.453  1.00  7.840          H  
ATOM     14 2H   TYR A   1      -4.276  -0.428  21.208  1.00  7.840          H  
ATOM     15 3H   TYR A   1      -4.038  -1.859  21.997  1.00  7.840          H  
ATOM     16  HA  TYR A   1      -4.647  -1.629  19.455  1.00  7.260          H  
ATOM     17 1HB  TYR A   1      -2.566  -0.600  18.832  1.00 10.390          H  
ATOM     18 2HB  TYR A   1      -1.635  -1.820  19.691  1.00 10.390          H  
ATOM     19  HD1 TYR A   1      -4.231  -1.666  16.956  1.00 10.390          H  
ATOM     20  HD2 TYR A   1      -0.703  -3.507  18.474  1.00 10.390          H  
ATOM     21  HE1 TYR A   1      -4.082  -2.993  14.936  1.00 10.390          H  
ATOM     22  HE2 TYR A   1      -0.547  -4.843  16.462  1.00 10.390          H  
ATOM     23  HH  TYR A   1      -1.361  -5.332  14.434  1.00 10.390          H  
ATOM     24  N   MET A   2      -4.918  -4.017  19.525  1.00  5.430          N  
ATOM     25  CA  MET A   2      -5.166  -5.447  19.524  1.00  5.560          C  
ATOM     26  C   MET A   2      -4.503  -5.994  18.278  1.00  5.190          C  
ATOM     27  O   MET A   2      -4.434  -5.288  17.287  1.00  5.040          O  
ATOM     28  CB  MET A   2      -6.659  -5.706  19.447  1.00  7.730          C  
ATOM     29  CG  MET A   2      -7.488  -5.158  20.572  1.00  7.730          C  
ATOM     30  SD  MET A   2      -9.265  -5.409  20.280  1.00  7.730          S  
ATOM     31  CE  MET A   2      -9.646  -4.195  18.976  1.00  7.730          C  
ATOM     32  H   MET A   2      -5.530  -3.423  18.979  1.00  6.520          H  
ATOM     33  HA  MET A   2      -4.720  -5.911  20.403  1.00  6.670          H  
ATOM     34 1HB  MET A   2      -7.028  -5.277  18.549  1.00  9.280          H  
ATOM     35 2HB  MET A   2      -6.836  -6.780  19.396  1.00  9.280          H  
ATOM     36 1HG  MET A   2      -7.213  -5.653  21.502  1.00  9.280          H  
ATOM     37 2HG  MET A   2      -7.301  -4.092  20.685  1.00  9.280          H  
ATOM     38 1HE  MET A   2     -10.704  -4.256  18.721  1.00  9.280          H  
ATOM     39 2HE  MET A   2      -9.417  -3.190  19.329  1.00  9.280          H  
ATOM     40 3HE  MET A   2      -9.064  -4.399  18.082  1.00  9.280          H  
ATOM     41  N   LEU A   3      -4.087  -7.246  18.263  1.00  5.290          N  
ATOM     42  CA  LEU A   3      -3.473  -7.786  17.048  1.00  5.020          C  
ATOM     43  C   LEU A   3      -4.472  -8.606  16.253  1.00  4.050          C  
ATOM     44  O   LEU A   3      -5.469  -9.053  16.804  1.00  4.270          O  
ATOM     45  CB  LEU A   3      -2.238  -8.630  17.388  1.00  7.140          C  
ATOM     46  CG  LEU A   3      -0.896  -7.854  17.585  1.00  7.140          C  
ATOM     47  CD1 LEU A   3      -0.945  -6.950  18.836  1.00  7.140          C  
ATOM     48  CD2 LEU A   3       0.228  -8.864  17.696  1.00  7.140          C  
ATOM     49  H   LEU A   3      -4.161  -7.818  19.094  1.00  6.350          H  
ATOM     50  HA  LEU A   3      -3.146  -6.954  16.426  1.00  6.020          H  
ATOM     51 1HB  LEU A   3      -2.438  -9.184  18.301  1.00  8.560          H  
ATOM     52 2HB  LEU A   3      -2.080  -9.347  16.586  1.00  8.560          H  
ATOM     53  HG  LEU A   3      -0.714  -7.215  16.714  1.00  8.560          H  
ATOM     54 1HD1 LEU A   3       0.007  -6.431  18.935  1.00  8.560          H  
ATOM     55 2HD1 LEU A   3      -1.726  -6.212  18.747  1.00  8.560          H  
ATOM     56 3HD1 LEU A   3      -1.120  -7.554  19.723  1.00  8.560          H  
ATOM     57 1HD2 LEU A   3       1.177  -8.338  17.810  1.00  8.560          H  
ATOM     58 2HD2 LEU A   3       0.062  -9.506  18.563  1.00  8.560          H  
ATOM     59 3HD2 LEU A   3       0.261  -9.475  16.793  1.00  8.560          H  
ATOM     60  N   LYS A   4      -4.212  -8.766  14.941  1.00  3.400          N  
ATOM     61  CA  LYS A   4      -5.052  -9.546  14.006  1.00  2.950          C  
ATOM     62  C   LYS A   4      -6.505  -9.032  13.809  1.00  2.000          C  
ATOM     63  O   LYS A   4      -7.443  -9.827  13.884  1.00  2.620          O  
ATOM     64  CB  LYS A   4      -5.139 -11.001  14.494  1.00  4.310          C  
ATOM     65  CG  LYS A   4      -3.806 -11.721  14.657  1.00  4.310          C  
ATOM     66  CD  LYS A   4      -4.025 -13.187  15.035  1.00  4.310          C  
ATOM     67  CE  LYS A   4      -2.706 -13.965  15.183  1.00  4.310          C  
ATOM     68  NZ  LYS A   4      -2.103 -14.349  13.850  1.00  4.310          N  
ATOM     69  H   LYS A   4      -3.358  -8.352  14.591  1.00  4.080          H  
ATOM     70  HA  LYS A   4      -4.562  -9.534  13.034  1.00  3.540          H  
ATOM     71 1HB  LYS A   4      -5.685 -11.061  15.432  1.00  5.170          H  
ATOM     72 2HB  LYS A   4      -5.705 -11.578  13.762  1.00  5.170          H  
ATOM     73 1HG  LYS A   4      -3.237 -11.646  13.758  1.00  5.170          H  
ATOM     74 2HG  LYS A   4      -3.242 -11.246  15.453  1.00  5.170          H  
ATOM     75 1HD  LYS A   4      -4.577 -13.237  15.974  1.00  5.170          H  
ATOM     76 2HD  LYS A   4      -4.624 -13.662  14.257  1.00  5.170          H  
ATOM     77 1HE  LYS A   4      -1.996 -13.345  15.724  1.00  5.170          H  
ATOM     78 2HE  LYS A   4      -2.894 -14.871  15.757  1.00  5.170          H  
ATOM     79 1HZ  LYS A   4      -1.247 -14.855  14.002  1.00  5.170          H  
ATOM     80 2HZ  LYS A   4      -2.755 -14.934  13.349  1.00  5.170          H  
ATOM     81 3HZ  LYS A   4      -1.896 -13.536  13.253  1.00  5.170          H  
ATOM     82  N   GLN A   5      -6.709  -7.724  13.552  1.00  1.240          N  
ATOM     83  CA  GLN A   5      -6.371  -6.315  13.279  1.00  1.240          C  
ATOM     84  C   GLN A   5      -5.512  -6.113  12.010  1.00  1.160          C  
ATOM     85  O   GLN A   5      -6.089  -6.224  10.928  1.00  1.160          O  
ATOM     86  CB  GLN A   5      -5.890  -5.666  14.558  1.00  1.740          C  
ATOM     87  CG  GLN A   5      -7.093  -5.272  15.525  1.00  1.740          C  
ATOM     88  CD  GLN A   5      -8.048  -6.394  16.097  1.00  1.740          C  
ATOM     89  OE1 GLN A   5      -9.255  -6.189  15.917  1.00  1.740          O  
ATOM     90  NE2 GLN A   5      -7.617  -7.476  16.716  1.00  1.740          N  
ATOM     91  H   GLN A   5      -5.700  -7.786  13.627  1.00  1.490          H  
ATOM     92  HA  GLN A   5      -7.314  -5.814  13.067  1.00  1.490          H  
ATOM     93 1HB  GLN A   5      -5.217  -6.283  15.078  1.00  2.080          H  
ATOM     94 2HB  GLN A   5      -5.369  -4.752  14.317  1.00  2.080          H  
ATOM     95 1HG  GLN A   5      -6.670  -4.741  16.361  1.00  2.080          H  
ATOM     96 2HG  GLN A   5      -7.737  -4.609  15.012  1.00  2.080          H  
ATOM     97 1HE2 GLN A   5      -8.276  -8.152  17.037  1.00  2.080          H  
ATOM     98 2HE2 GLN A   5      -6.651  -7.697  16.848  1.00  2.080          H  
ATOM     99  N   LEU A   6      -4.192  -5.811  12.062  1.00  1.230          N  
ATOM    100  CA  LEU A   6      -3.495  -5.628  10.754  1.00  1.250          C  
ATOM    101  C   LEU A   6      -3.829  -6.715   9.731  1.00  1.170          C  
ATOM    102  O   LEU A   6      -3.990  -6.423   8.544  1.00  1.150          O  
ATOM    103  CB  LEU A   6      -1.949  -5.629  10.832  1.00  1.740          C  
ATOM    104  CG  LEU A   6      -1.197  -5.448   9.360  1.00  1.740          C  
ATOM    105  CD1 LEU A   6      -1.509  -4.075   8.797  1.00  1.740          C  
ATOM    106  CD2 LEU A   6       0.299  -5.646   9.455  1.00  1.740          C  
ATOM    107  H   LEU A   6      -3.682  -5.659  12.934  1.00  1.480          H  
ATOM    108  HA  LEU A   6      -3.824  -4.679  10.354  1.00  1.500          H  
ATOM    109 1HB  LEU A   6      -1.645  -4.807  11.470  1.00  2.090          H  
ATOM    110 2HB  LEU A   6      -1.607  -6.562  11.280  1.00  2.090          H  
ATOM    111  HG  LEU A   6      -1.581  -6.194   8.674  1.00  2.090          H  
ATOM    112 1HD1 LEU A   6      -1.078  -3.923   7.865  1.00  2.090          H  
ATOM    113 2HD1 LEU A   6      -2.565  -3.945   8.691  1.00  2.090          H  
ATOM    114 3HD1 LEU A   6      -1.099  -3.347   9.470  1.00  2.090          H  
ATOM    115 1HD2 LEU A   6       0.755  -5.550   8.476  1.00  2.090          H  
ATOM    116 2HD2 LEU A   6       0.708  -4.915  10.081  1.00  2.090          H  
ATOM    117 3HD2 LEU A   6       0.507  -6.636   9.846  1.00  2.090          H  
ATOM    118  N   GLU A   7      -3.924  -7.970  10.163  1.00  1.220          N  
ATOM    119  CA  GLU A   7      -4.207  -9.042   9.223  1.00  1.280          C  
ATOM    120  C   GLU A   7      -5.540  -8.821   8.501  1.00  1.170          C  
ATOM    121  O   GLU A   7      -5.668  -9.194   7.329  1.00  1.240          O  
ATOM    122  CB  GLU A   7      -4.212 -10.388   9.934  1.00  1.770          C  
ATOM    123  CG  GLU A   7      -2.840 -10.828  10.414  1.00  1.770          C  
ATOM    124  CD  GLU A   7      -2.866 -12.122  11.155  1.00  1.770          C  
ATOM    125  OE1 GLU A   7      -3.902 -12.754  11.193  1.00  1.770          O  
ATOM    126  OE2 GLU A   7      -1.856 -12.465  11.745  1.00  1.770          O  
ATOM    127  H   GLU A   7      -3.774  -8.167  11.136  1.00  1.460          H  
ATOM    128  HA  GLU A   7      -3.415  -9.056   8.477  1.00  1.540          H  
ATOM    129 1HB  GLU A   7      -4.881 -10.346  10.791  1.00  2.120          H  
ATOM    130 2HB  GLU A   7      -4.594 -11.151   9.259  1.00  2.120          H  
ATOM    131 1HG  GLU A   7      -2.188 -10.933   9.549  1.00  2.120          H  
ATOM    132 2HG  GLU A   7      -2.422 -10.058  11.057  1.00  2.120          H  
ATOM    133  N   GLU A   8      -6.540  -8.232   9.177  1.00  1.070          N  
ATOM    134  CA  GLU A   8      -7.821  -7.988   8.539  1.00  1.070          C  
ATOM    135  C   GLU A   8      -7.607  -6.917   7.484  1.00  0.990          C  
ATOM    136  O   GLU A   8      -8.176  -6.983   6.397  1.00  1.010          O  
ATOM    137  CB  GLU A   8      -8.878  -7.504   9.543  1.00  1.500          C  
ATOM    138  CG  GLU A   8     -10.303  -7.352   8.954  1.00  1.500          C  
ATOM    139  CD  GLU A   8     -10.945  -8.679   8.578  1.00  1.500          C  
ATOM    140  OE1 GLU A   8     -10.835  -9.606   9.351  1.00  1.500          O  
ATOM    141  OE2 GLU A   8     -11.504  -8.779   7.515  1.00  1.500          O  
ATOM    142  H   GLU A   8      -6.405  -7.897  10.127  1.00  1.280          H  
ATOM    143  HA  GLU A   8      -8.166  -8.897   8.054  1.00  1.280          H  
ATOM    144 1HB  GLU A   8      -8.928  -8.201  10.381  1.00  1.800          H  
ATOM    145 2HB  GLU A   8      -8.577  -6.535   9.946  1.00  1.800          H  
ATOM    146 1HG  GLU A   8     -10.933  -6.858   9.691  1.00  1.800          H  
ATOM    147 2HG  GLU A   8     -10.262  -6.712   8.072  1.00  1.800          H  
ATOM    148  N   ALA A   9      -6.798  -5.906   7.825  1.00  0.970          N  
ATOM    149  CA  ALA A   9      -6.523  -4.816   6.889  1.00  0.990          C  
ATOM    150  C   ALA A   9      -5.827  -5.325   5.630  1.00  0.970          C  
ATOM    151  O   ALA A   9      -6.150  -4.905   4.506  1.00  0.990          O  
ATOM    152  CB  ALA A   9      -5.669  -3.757   7.557  1.00  1.380          C  
ATOM    153  H   ALA A   9      -6.402  -5.919   8.772  1.00  1.160          H  
ATOM    154  HA  ALA A   9      -7.471  -4.398   6.587  1.00  1.190          H  
ATOM    155 1HB  ALA A   9      -5.498  -2.951   6.856  1.00  1.650          H  
ATOM    156 2HB  ALA A   9      -6.178  -3.383   8.442  1.00  1.650          H  
ATOM    157 3HB  ALA A   9      -4.726  -4.185   7.845  1.00  1.650          H  
ATOM    158  N   SER A  10      -4.906  -6.266   5.821  1.00  0.960          N  
ATOM    159  CA  SER A  10      -4.171  -6.880   4.732  1.00  0.990          C  
ATOM    160  C   SER A  10      -5.155  -7.611   3.832  1.00  0.960          C  
ATOM    161  O   SER A  10      -5.150  -7.429   2.602  1.00  0.980          O  
ATOM    162  CB  SER A  10      -3.126  -7.820   5.298  1.00  1.370          C  
ATOM    163  OG  SER A  10      -2.384  -8.443   4.293  1.00  1.370          O  
ATOM    164  H   SER A  10      -4.677  -6.520   6.787  1.00  1.150          H  
ATOM    165  HA  SER A  10      -3.680  -6.101   4.155  1.00  1.190          H  
ATOM    166 1HB  SER A  10      -2.460  -7.257   5.954  1.00  1.650          H  
ATOM    167 2HB  SER A  10      -3.613  -8.573   5.906  1.00  1.650          H  
ATOM    168  HG  SER A  10      -1.717  -8.960   4.752  1.00  1.650          H  
ATOM    169  N   ARG A  11      -6.039  -8.405   4.450  1.00  0.970          N  
ATOM    170  CA  ARG A  11      -7.056  -9.117   3.708  1.00  1.000          C  
ATOM    171  C   ARG A  11      -8.001  -8.175   2.987  1.00  0.970          C  
ATOM    172  O   ARG A  11      -8.296  -8.402   1.827  1.00  1.000          O  
ATOM    173  CB  ARG A  11      -7.858 -10.046   4.598  1.00  1.390          C  
ATOM    174  CG  ARG A  11      -7.139 -11.309   5.046  1.00  1.390          C  
ATOM    175  CD  ARG A  11      -8.091 -12.284   5.657  1.00  1.390          C  
ATOM    176  NE  ARG A  11      -8.646 -11.794   6.926  1.00  1.390          N  
ATOM    177  CZ  ARG A  11      -8.092 -11.988   8.149  1.00  1.390          C  
ATOM    178  NH1 ARG A  11      -6.972 -12.673   8.286  1.00  1.390          N  
ATOM    179  NH2 ARG A  11      -8.678 -11.495   9.222  1.00  1.390          N  
ATOM    180  H   ARG A  11      -5.976  -8.533   5.465  1.00  1.160          H  
ATOM    181  HA  ARG A  11      -6.553  -9.731   2.963  1.00  1.200          H  
ATOM    182 1HB  ARG A  11      -8.159  -9.506   5.495  1.00  1.670          H  
ATOM    183 2HB  ARG A  11      -8.756 -10.339   4.081  1.00  1.670          H  
ATOM    184 1HG  ARG A  11      -6.665 -11.777   4.183  1.00  1.670          H  
ATOM    185 2HG  ARG A  11      -6.380 -11.053   5.779  1.00  1.670          H  
ATOM    186 1HD  ARG A  11      -8.921 -12.441   4.968  1.00  1.670          H  
ATOM    187 2HD  ARG A  11      -7.593 -13.234   5.830  1.00  1.670          H  
ATOM    188  HE  ARG A  11      -9.515 -11.260   6.886  1.00  1.670          H  
ATOM    189 1HH1 ARG A  11      -6.504 -13.058   7.484  1.00  1.670          H  
ATOM    190 2HH1 ARG A  11      -6.586 -12.820   9.210  1.00  1.670          H  
ATOM    191 1HH2 ARG A  11      -9.553 -10.949   9.143  1.00  1.670          H  
ATOM    192 2HH2 ARG A  11      -8.273 -11.637  10.132  1.00  1.670          H  
ATOM    193  N   SER A  12      -8.408  -7.065   3.612  1.00  0.960          N  
ATOM    194  CA  SER A  12      -9.328  -6.140   2.962  1.00  1.000          C  
ATOM    195  C   SER A  12      -8.746  -5.670   1.636  1.00  0.970          C  
ATOM    196  O   SER A  12      -9.433  -5.696   0.608  1.00  1.020          O  
ATOM    197  CB  SER A  12      -9.613  -4.947   3.853  1.00  1.380          C  
ATOM    198  OG  SER A  12     -10.518  -4.071   3.240  1.00  1.380          O  
ATOM    199  H   SER A  12      -8.146  -6.907   4.585  1.00  1.150          H  
ATOM    200  HA  SER A  12     -10.265  -6.663   2.769  1.00  1.200          H  
ATOM    201 1HB  SER A  12     -10.016  -5.289   4.807  1.00  1.660          H  
ATOM    202 2HB  SER A  12      -8.684  -4.421   4.064  1.00  1.660          H  
ATOM    203  HG  SER A  12     -10.594  -3.322   3.839  1.00  1.660          H  
ATOM    204  N   PHE A  13      -7.459  -5.296   1.626  1.00  0.940          N  
ATOM    205  CA  PHE A  13      -6.828  -4.886   0.371  1.00  0.960          C  
ATOM    206  C   PHE A  13      -6.990  -6.033  -0.633  1.00  1.000          C  
ATOM    207  O   PHE A  13      -7.541  -5.850  -1.721  1.00  1.060          O  
ATOM    208  CB  PHE A  13      -5.325  -4.566   0.600  1.00  1.340          C  
ATOM    209  CG  PHE A  13      -4.430  -4.126  -0.638  1.00  1.340          C  
ATOM    210  CD1 PHE A  13      -4.404  -2.806  -1.093  1.00  1.340          C  
ATOM    211  CD2 PHE A  13      -3.595  -5.035  -1.297  1.00  1.340          C  
ATOM    212  CE1 PHE A  13      -3.576  -2.427  -2.154  1.00  1.340          C  
ATOM    213  CE2 PHE A  13      -2.769  -4.647  -2.356  1.00  1.340          C  
ATOM    214  CZ  PHE A  13      -2.762  -3.345  -2.780  1.00  1.340          C  
ATOM    215  H   PHE A  13      -6.945  -5.270   2.517  1.00  1.130          H  
ATOM    216  HA  PHE A  13      -7.335  -4.001  -0.012  1.00  1.150          H  
ATOM    217 1HB  PHE A  13      -5.257  -3.780   1.351  1.00  1.600          H  
ATOM    218 2HB  PHE A  13      -4.855  -5.442   1.045  1.00  1.600          H  
ATOM    219  HD1 PHE A  13      -5.026  -2.065  -0.609  1.00  1.600          H  
ATOM    220  HD2 PHE A  13      -3.592  -6.057  -0.976  1.00  1.600          H  
ATOM    221  HE1 PHE A  13      -3.559  -1.396  -2.486  1.00  1.600          H  
ATOM    222  HE2 PHE A  13      -2.125  -5.375  -2.851  1.00  1.600          H  
ATOM    223  HZ  PHE A  13      -2.110  -3.035  -3.605  1.00  1.600          H  
ATOM    224  N   ALA A  14      -6.579  -7.245  -0.231  1.00  0.990          N  
ATOM    225  CA  ALA A  14      -6.642  -8.408  -1.111  1.00  1.060          C  
ATOM    226  C   ALA A  14      -8.061  -8.756  -1.581  1.00  1.060          C  
ATOM    227  O   ALA A  14      -8.241  -9.200  -2.709  1.00  1.150          O  
ATOM    228  CB  ALA A  14      -6.063  -9.624  -0.411  1.00  1.460          C  
ATOM    229  H   ALA A  14      -6.203  -7.346   0.721  1.00  1.190          H  
ATOM    230  HA  ALA A  14      -6.043  -8.184  -1.992  1.00  1.270          H  
ATOM    231 1HB  ALA A  14      -6.075 -10.474  -1.089  1.00  1.750          H  
ATOM    232 2HB  ALA A  14      -5.049  -9.425  -0.103  1.00  1.750          H  
ATOM    233 3HB  ALA A  14      -6.666  -9.849   0.462  1.00  1.750          H  
ATOM    234  N   HIS A  15      -9.066  -8.570  -0.724  1.00  1.030          N  
ATOM    235  CA  HIS A  15     -10.439  -8.918  -1.056  1.00  1.100          C  
ATOM    236  C   HIS A  15     -11.021  -7.984  -2.090  1.00  1.110          C  
ATOM    237  O   HIS A  15     -11.543  -8.420  -3.113  1.00  1.350          O  
ATOM    238  CB  HIS A  15     -11.341  -8.839   0.178  1.00  1.510          C  
ATOM    239  CG  HIS A  15     -11.156  -9.918   1.189  1.00  1.510          C  
ATOM    240  ND1 HIS A  15     -11.648  -9.808   2.470  1.00  1.510          N  
ATOM    241  CD2 HIS A  15     -10.562 -11.133   1.119  1.00  1.510          C  
ATOM    242  CE1 HIS A  15     -11.370 -10.906   3.143  1.00  1.510          C  
ATOM    243  NE2 HIS A  15     -10.711 -11.728   2.347  1.00  1.510          N  
ATOM    244  H   HIS A  15      -8.851  -8.223   0.203  1.00  1.240          H  
ATOM    245  HA  HIS A  15     -10.473  -9.927  -1.441  1.00  1.320          H  
ATOM    246 1HB  HIS A  15     -11.171  -7.884   0.675  1.00  1.810          H  
ATOM    247 2HB  HIS A  15     -12.383  -8.853  -0.145  1.00  1.810          H  
ATOM    248  HD2 HIS A  15     -10.064 -11.566   0.251  1.00  1.810          H  
ATOM    249  HE1 HIS A  15     -11.637 -11.101   4.182  1.00  1.810          H  
ATOM    250  HE2 HIS A  15     -10.371 -12.647   2.594  1.00  1.810          H  
ATOM    251  N   LEU A  16     -10.837  -6.692  -1.884  1.00  1.090          N  
ATOM    252  CA  LEU A  16     -11.378  -5.697  -2.797  1.00  1.170          C  
ATOM    253  C   LEU A  16     -10.825  -5.894  -4.206  1.00  1.200          C  
ATOM    254  O   LEU A  16     -11.534  -5.724  -5.197  1.00  1.320          O  
ATOM    255  CB  LEU A  16     -11.044  -4.297  -2.262  1.00  1.610          C  
ATOM    256  CG  LEU A  16     -12.095  -3.616  -1.303  1.00  1.610          C  
ATOM    257  CD1 LEU A  16     -12.498  -4.557  -0.141  1.00  1.610          C  
ATOM    258  CD2 LEU A  16     -11.455  -2.372  -0.723  1.00  1.610          C  
ATOM    259  H   LEU A  16     -10.342  -6.398  -1.035  1.00  1.310          H  
ATOM    260  HA  LEU A  16     -12.461  -5.816  -2.841  1.00  1.400          H  
ATOM    261 1HB  LEU A  16     -10.097  -4.371  -1.710  1.00  1.930          H  
ATOM    262 2HB  LEU A  16     -10.886  -3.643  -3.103  1.00  1.930          H  
ATOM    263  HG  LEU A  16     -12.995  -3.352  -1.866  1.00  1.930          H  
ATOM    264 1HD1 LEU A  16     -13.199  -4.053   0.508  1.00  1.930          H  
ATOM    265 2HD1 LEU A  16     -12.960  -5.462  -0.525  1.00  1.930          H  
ATOM    266 3HD1 LEU A  16     -11.628  -4.820   0.436  1.00  1.930          H  
ATOM    267 1HD2 LEU A  16     -12.155  -1.885  -0.050  1.00  1.930          H  
ATOM    268 2HD2 LEU A  16     -10.561  -2.662  -0.161  1.00  1.930          H  
ATOM    269 3HD2 LEU A  16     -11.174  -1.688  -1.524  1.00  1.930          H  
ATOM    270  N   LEU A  17      -9.560  -6.290  -4.275  1.00  1.150          N  
ATOM    271  CA  LEU A  17      -8.825  -6.500  -5.508  1.00  1.220          C  
ATOM    272  C   LEU A  17      -8.921  -7.875  -6.177  1.00  1.310          C  
ATOM    273  O   LEU A  17      -8.377  -8.036  -7.264  1.00  1.560          O  
ATOM    274  CB  LEU A  17      -7.358  -6.340  -5.153  1.00  1.680          C  
ATOM    275  CG  LEU A  17      -6.932  -5.005  -4.612  1.00  1.680          C  
ATOM    276  CD1 LEU A  17      -5.592  -5.170  -4.107  1.00  1.680          C  
ATOM    277  CD2 LEU A  17      -6.924  -3.969  -5.657  1.00  1.680          C  
ATOM    278  H   LEU A  17      -9.036  -6.380  -3.395  1.00  1.380          H  
ATOM    279  HA  LEU A  17      -9.152  -5.752  -6.223  1.00  1.460          H  
ATOM    280 1HB  LEU A  17      -7.122  -7.090  -4.396  1.00  2.020          H  
ATOM    281 2HB  LEU A  17      -6.763  -6.553  -6.042  1.00  2.020          H  
ATOM    282  HG  LEU A  17      -7.592  -4.692  -3.813  1.00  2.020          H  
ATOM    283 1HD1 LEU A  17      -5.263  -4.228  -3.717  1.00  2.020          H  
ATOM    284 2HD1 LEU A  17      -5.584  -5.918  -3.322  1.00  2.020          H  
ATOM    285 3HD1 LEU A  17      -4.953  -5.498  -4.901  1.00  2.020          H  
ATOM    286 1HD2 LEU A  17      -6.597  -3.048  -5.230  1.00  2.020          H  
ATOM    287 2HD2 LEU A  17      -6.245  -4.272  -6.425  1.00  2.020          H  
ATOM    288 3HD2 LEU A  17      -7.911  -3.844  -6.063  1.00  2.020          H  
ATOM    289  N   ARG A  18      -9.494  -8.897  -5.530  1.00  1.260          N  
ATOM    290  CA  ARG A  18      -9.431 -10.240  -6.141  1.00  1.510          C  
ATOM    291  C   ARG A  18     -10.815 -10.927  -6.318  1.00  1.490          C  
ATOM    292  O   ARG A  18     -11.310 -10.992  -7.451  1.00  1.790          O  
ATOM    293  CB  ARG A  18      -8.395 -11.091  -5.375  1.00  2.010          C  
ATOM    294  CG  ARG A  18      -6.935 -10.735  -5.557  1.00  2.010          C  
ATOM    295  CD  ARG A  18      -6.087 -11.511  -4.593  1.00  2.010          C  
ATOM    296  NE  ARG A  18      -6.043 -12.965  -4.886  1.00  2.010          N  
ATOM    297  CZ  ARG A  18      -5.111 -13.589  -5.660  1.00  2.010          C  
ATOM    298  NH1 ARG A  18      -4.124 -12.936  -6.214  1.00  2.010          N  
ATOM    299  NH2 ARG A  18      -5.148 -14.890  -5.868  1.00  2.010          N  
ATOM    300  H   ARG A  18     -10.017  -8.721  -4.661  1.00  1.510          H  
ATOM    301  HA  ARG A  18      -9.022 -10.125  -7.142  1.00  1.810          H  
ATOM    302 1HB  ARG A  18      -8.481 -10.937  -4.334  1.00  2.420          H  
ATOM    303 2HB  ARG A  18      -8.519 -12.119  -5.557  1.00  2.420          H  
ATOM    304 1HG  ARG A  18      -6.633 -10.994  -6.560  1.00  2.420          H  
ATOM    305 2HG  ARG A  18      -6.783  -9.670  -5.380  1.00  2.420          H  
ATOM    306 1HD  ARG A  18      -5.076 -11.118  -4.608  1.00  2.420          H  
ATOM    307 2HD  ARG A  18      -6.496 -11.382  -3.587  1.00  2.420          H  
ATOM    308  HE  ARG A  18      -6.762 -13.541  -4.473  1.00  2.420          H  
ATOM    309 1HH1 ARG A  18      -4.016 -11.941  -6.091  1.00  2.420          H  
ATOM    310 2HH1 ARG A  18      -3.439 -13.489  -6.755  1.00  2.420          H  
ATOM    311 1HH2 ARG A  18      -5.869 -15.484  -5.481  1.00  2.420          H  
ATOM    312 2HH2 ARG A  18      -4.400 -15.303  -6.445  1.00  2.420          H  
ATOM    313  N   PRO A  19     -11.526 -11.380  -5.254  1.00  2.000          N  
ATOM    314  CA  PRO A  19     -12.872 -11.902  -5.306  1.00  2.300          C  
ATOM    315  C   PRO A  19     -13.791 -10.706  -5.374  1.00  1.950          C  
ATOM    316  O   PRO A  19     -14.434 -10.360  -4.379  1.00  2.500          O  
ATOM    317  CB  PRO A  19     -13.013 -12.647  -3.976  1.00  3.450          C  
ATOM    318  CG  PRO A  19     -12.130 -11.886  -3.051  1.00  3.450          C  
ATOM    319  CD  PRO A  19     -10.951 -11.488  -3.911  1.00  3.450          C  
ATOM    320  HA  PRO A  19     -12.994 -12.563  -6.175  1.00  2.760          H  
ATOM    321 1HB  PRO A  19     -14.060 -12.655  -3.664  1.00  4.140          H  
ATOM    322 2HB  PRO A  19     -12.716 -13.686  -4.088  1.00  4.140          H  
ATOM    323 1HG  PRO A  19     -12.658 -11.008  -2.640  1.00  4.140          H  
ATOM    324 2HG  PRO A  19     -11.834 -12.509  -2.194  1.00  4.140          H  
ATOM    325 1HD  PRO A  19     -10.542 -10.551  -3.591  1.00  4.140          H  
ATOM    326 2HD  PRO A  19     -10.233 -12.313  -3.856  1.00  4.140          H  
ATOM    327  N   GLY A  20     -13.790 -10.026  -6.509  1.00  1.910          N  
ATOM    328  CA  GLY A  20     -14.512  -8.773  -6.559  1.00  2.490          C  
ATOM    329  C   GLY A  20     -15.951  -8.988  -6.145  1.00  2.360          C  
ATOM    330  O   GLY A  20     -16.553 -10.024  -6.444  1.00  2.710          O  
ATOM    331  H   GLY A  20     -13.223 -10.362  -7.291  1.00  2.290          H  
ATOM    332 1HA  GLY A  20     -14.032  -8.050  -5.897  1.00  2.990          H  
ATOM    333 2HA  GLY A  20     -14.473  -8.363  -7.568  1.00  2.990          H  
ATOM    334  N   SER A  21     -16.480  -7.969  -5.458  1.00  2.580          N  
ATOM    335  CA  SER A  21     -17.837  -7.896  -4.886  1.00  3.060          C  
ATOM    336  C   SER A  21     -17.969  -8.610  -3.531  1.00  2.480          C  
ATOM    337  O   SER A  21     -19.008  -8.511  -2.873  1.00  2.710          O  
ATOM    338  CB  SER A  21     -18.880  -8.434  -5.835  1.00  4.090          C  
ATOM    339  OG  SER A  21     -19.007  -9.819  -5.726  1.00  4.090          O  
ATOM    340  H   SER A  21     -15.847  -7.203  -5.276  1.00  3.100          H  
ATOM    341  HA  SER A  21     -18.072  -6.853  -4.713  1.00  3.670          H  
ATOM    342 1HB  SER A  21     -19.838  -7.958  -5.631  1.00  4.910          H  
ATOM    343 2HB  SER A  21     -18.599  -8.171  -6.834  1.00  4.910          H  
ATOM    344  HG  SER A  21     -18.169 -10.167  -6.058  1.00  4.910          H  
ATOM    345  N   LEU A  22     -16.927  -9.322  -3.083  1.00  2.450          N  
ATOM    346  CA  LEU A  22     -16.995  -9.992  -1.789  1.00  2.520          C  
ATOM    347  C   LEU A  22     -17.183  -9.054  -0.606  1.00  2.400          C  
ATOM    348  O   LEU A  22     -16.420  -8.103  -0.410  1.00  3.140          O  
ATOM    349  CB  LEU A  22     -15.705 -10.792  -1.537  1.00  3.500          C  
ATOM    350  CG  LEU A  22     -15.585 -11.559  -0.161  1.00  3.500          C  
ATOM    351  CD1 LEU A  22     -16.609 -12.692  -0.078  1.00  3.500          C  
ATOM    352  CD2 LEU A  22     -14.161 -12.094  -0.023  1.00  3.500          C  
ATOM    353  H   LEU A  22     -16.071  -9.433  -3.638  1.00  2.940          H  
ATOM    354  HA  LEU A  22     -17.842 -10.673  -1.822  1.00  3.020          H  
ATOM    355 1HB  LEU A  22     -15.614 -11.522  -2.330  1.00  4.200          H  
ATOM    356 2HB  LEU A  22     -14.858 -10.108  -1.619  1.00  4.200          H  
ATOM    357  HG  LEU A  22     -15.776 -10.868   0.663  1.00  4.200          H  
ATOM    358 1HD1 LEU A  22     -16.503 -13.202   0.881  1.00  4.200          H  
ATOM    359 2HD1 LEU A  22     -17.617 -12.298  -0.155  1.00  4.200          H  
ATOM    360 3HD1 LEU A  22     -16.434 -13.400  -0.887  1.00  4.200          H  
ATOM    361 1HD2 LEU A  22     -14.051 -12.607   0.934  1.00  4.200          H  
ATOM    362 2HD2 LEU A  22     -13.955 -12.789  -0.832  1.00  4.200          H  
ATOM    363 3HD2 LEU A  22     -13.464 -11.264  -0.068  1.00  4.200          H  
ATOM    364  N   GLN A  23     -18.173  -9.379   0.216  1.00  1.970          N  
ATOM    365  CA  GLN A  23     -18.498  -8.662   1.441  1.00  2.320          C  
ATOM    366  C   GLN A  23     -18.827  -9.678   2.553  1.00  1.940          C  
ATOM    367  O   GLN A  23     -19.477 -10.677   2.244  1.00  2.370          O  
ATOM    368  CB  GLN A  23     -19.686  -7.727   1.186  1.00  3.110          C  
ATOM    369  CG  GLN A  23     -19.391  -6.502   0.334  1.00  3.110          C  
ATOM    370  CD  GLN A  23     -20.585  -5.573   0.290  1.00  3.110          C  
ATOM    371  OE1 GLN A  23     -21.666  -5.946   0.765  1.00  3.110          O  
ATOM    372  NE2 GLN A  23     -20.418  -4.377  -0.246  1.00  3.110          N  
ATOM    373  H   GLN A  23     -18.753 -10.169  -0.037  1.00  2.360          H  
ATOM    374  HA  GLN A  23     -17.641  -8.063   1.713  1.00  2.780          H  
ATOM    375 1HB  GLN A  23     -20.425  -8.290   0.620  1.00  3.730          H  
ATOM    376 2HB  GLN A  23     -20.166  -7.456   2.071  1.00  3.730          H  
ATOM    377 1HG  GLN A  23     -18.543  -5.967   0.765  1.00  3.730          H  
ATOM    378 2HG  GLN A  23     -19.157  -6.816  -0.682  1.00  3.730          H  
ATOM    379 1HE2 GLN A  23     -21.179  -3.731  -0.290  1.00  3.730          H  
ATOM    380 2HE2 GLN A  23     -19.513  -4.098  -0.613  1.00  3.730          H  
ATOM    381  N   SER A  24     -18.426  -9.482   3.844  1.00  1.640          N  
ATOM    382  CA  SER A  24     -17.604  -8.409   4.464  1.00  1.510          C  
ATOM    383  C   SER A  24     -18.071  -6.979   4.192  1.00  1.420          C  
ATOM    384  O   SER A  24     -17.277  -6.105   3.834  1.00  1.340          O  
ATOM    385  CB  SER A  24     -16.131  -8.588   4.104  1.00  2.170          C  
ATOM    386  OG  SER A  24     -15.639  -9.817   4.575  1.00  2.170          O  
ATOM    387  H   SER A  24     -18.697 -10.208   4.487  1.00  1.970          H  
ATOM    388  HA  SER A  24     -17.669  -8.552   5.548  1.00  1.810          H  
ATOM    389 1HB  SER A  24     -15.975  -8.529   3.036  1.00  2.600          H  
ATOM    390 2HB  SER A  24     -15.559  -7.786   4.547  1.00  2.600          H  
ATOM    391  HG  SER A  24     -14.705  -9.833   4.339  1.00  2.600          H  
ATOM    392  N   ALA A  25     -19.375  -6.753   4.331  1.00  1.590          N  
ATOM    393  CA  ALA A  25     -19.987  -5.453   4.060  1.00  1.710          C  
ATOM    394  C   ALA A  25     -19.504  -4.347   4.972  1.00  1.510          C  
ATOM    395  O   ALA A  25     -19.319  -3.207   4.520  1.00  1.610          O  
ATOM    396  CB  ALA A  25     -21.493  -5.574   4.182  1.00  2.350          C  
ATOM    397  H   ALA A  25     -19.956  -7.523   4.634  1.00  1.910          H  
ATOM    398  HA  ALA A  25     -19.736  -5.169   3.045  1.00  2.050          H  
ATOM    399 1HB  ALA A  25     -21.952  -4.618   3.938  1.00  2.820          H  
ATOM    400 2HB  ALA A  25     -21.854  -6.334   3.490  1.00  2.820          H  
ATOM    401 3HB  ALA A  25     -21.756  -5.855   5.195  1.00  2.820          H  
ATOM    402  N   GLN A  26     -19.271  -4.677   6.236  1.00  1.380          N  
ATOM    403  CA  GLN A  26     -18.882  -3.693   7.227  1.00  1.340          C  
ATOM    404  C   GLN A  26     -17.430  -3.308   7.063  1.00  1.140          C  
ATOM    405  O   GLN A  26     -17.063  -2.135   7.215  1.00  1.100          O  
ATOM    406  CB  GLN A  26     -19.130  -4.263   8.620  1.00  1.890          C  
ATOM    407  CG  GLN A  26     -20.611  -4.470   8.950  1.00  1.890          C  
ATOM    408  CD  GLN A  26     -21.231  -5.651   8.184  1.00  1.890          C  
ATOM    409  OE1 GLN A  26     -20.516  -6.510   7.632  1.00  1.890          O  
ATOM    410  NE2 GLN A  26     -22.557  -5.697   8.149  1.00  1.890          N  
ATOM    411  H   GLN A  26     -19.419  -5.647   6.530  1.00  1.660          H  
ATOM    412  HA  GLN A  26     -19.490  -2.799   7.087  1.00  1.610          H  
ATOM    413 1HB  GLN A  26     -18.617  -5.220   8.719  1.00  2.270          H  
ATOM    414 2HB  GLN A  26     -18.710  -3.590   9.364  1.00  2.270          H  
ATOM    415 1HG  GLN A  26     -20.712  -4.664  10.017  1.00  2.270          H  
ATOM    416 2HG  GLN A  26     -21.159  -3.567   8.680  1.00  2.270          H  
ATOM    417 1HE2 GLN A  26     -23.024  -6.444   7.670  1.00  2.270          H  
ATOM    418 2HE2 GLN A  26     -23.097  -4.989   8.607  1.00  2.270          H  
ATOM    419  N   GLN A  27     -16.609  -4.289   6.723  1.00  1.120          N  
ATOM    420  CA  GLN A  27     -15.198  -4.042   6.561  1.00  1.130          C  
ATOM    421  C   GLN A  27     -14.984  -3.304   5.261  1.00  0.970          C  
ATOM    422  O   GLN A  27     -14.220  -2.339   5.223  1.00  0.960          O  
ATOM    423  CB  GLN A  27     -14.432  -5.360   6.563  1.00  1.580          C  
ATOM    424  CG  GLN A  27     -14.465  -6.098   7.895  1.00  1.580          C  
ATOM    425  CD  GLN A  27     -15.814  -6.777   8.146  1.00  1.580          C  
ATOM    426  OE1 GLN A  27     -16.670  -6.842   7.248  1.00  1.580          O  
ATOM    427  NE2 GLN A  27     -16.002  -7.277   9.357  1.00  1.580          N  
ATOM    428  H   GLN A  27     -16.979  -5.236   6.636  1.00  1.340          H  
ATOM    429  HA  GLN A  27     -14.849  -3.414   7.379  1.00  1.360          H  
ATOM    430 1HB  GLN A  27     -14.835  -6.010   5.800  1.00  1.890          H  
ATOM    431 2HB  GLN A  27     -13.389  -5.172   6.309  1.00  1.890          H  
ATOM    432 1HG  GLN A  27     -13.684  -6.867   7.897  1.00  1.890          H  
ATOM    433 2HG  GLN A  27     -14.287  -5.382   8.697  1.00  1.890          H  
ATOM    434 1HE2 GLN A  27     -16.863  -7.737   9.587  1.00  1.890          H  
ATOM    435 2HE2 GLN A  27     -15.278  -7.206  10.047  1.00  1.890          H  
ATOM    436  N   GLN A  28     -15.693  -3.702   4.199  1.00  0.960          N  
ATOM    437  CA  GLN A  28     -15.530  -3.002   2.952  1.00  0.980          C  
ATOM    438  C   GLN A  28     -15.955  -1.561   3.120  1.00  0.930          C  
ATOM    439  O   GLN A  28     -15.193  -0.662   2.788  1.00  0.940          O  
ATOM    440  CB  GLN A  28     -16.319  -3.663   1.821  1.00  1.360          C  
ATOM    441  CG  GLN A  28     -16.142  -2.965   0.492  1.00  1.360          C  
ATOM    442  CD  GLN A  28     -16.818  -3.653  -0.652  1.00  1.360          C  
ATOM    443  OE1 GLN A  28     -17.945  -3.316  -1.036  1.00  1.360          O  
ATOM    444  NE2 GLN A  28     -16.147  -4.641  -1.209  1.00  1.360          N  
ATOM    445  H   GLN A  28     -16.317  -4.512   4.240  1.00  1.150          H  
ATOM    446  HA  GLN A  28     -14.474  -3.014   2.684  1.00  1.180          H  
ATOM    447 1HB  GLN A  28     -16.006  -4.703   1.712  1.00  1.640          H  
ATOM    448 2HB  GLN A  28     -17.383  -3.670   2.071  1.00  1.640          H  
ATOM    449 1HG  GLN A  28     -16.627  -2.016   0.614  1.00  1.640          H  
ATOM    450 2HG  GLN A  28     -15.093  -2.820   0.261  1.00  1.640          H  
ATOM    451 1HE2 GLN A  28     -16.545  -5.162  -1.964  1.00  1.640          H  
ATOM    452 2HE2 GLN A  28     -15.241  -4.890  -0.866  1.00  1.640          H  
ATOM    453  N   THR A  29     -17.102  -1.314   3.759  1.00  0.980          N  
ATOM    454  CA  THR A  29     -17.570   0.053   3.913  1.00  1.130          C  
ATOM    455  C   THR A  29     -16.548   0.927   4.634  1.00  1.030          C  
ATOM    456  O   THR A  29     -16.269   2.049   4.186  1.00  1.120          O  
ATOM    457  CB  THR A  29     -18.909   0.092   4.683  1.00  1.520          C  
ATOM    458  OG1 THR A  29     -19.910  -0.630   3.943  1.00  1.520          O  
ATOM    459  CG2 THR A  29     -19.371   1.542   4.865  1.00  1.520          C  
ATOM    460  H   THR A  29     -17.710  -2.074   4.071  1.00  1.180          H  
ATOM    461  HA  THR A  29     -17.733   0.470   2.921  1.00  1.360          H  
ATOM    462  HB  THR A  29     -18.783  -0.380   5.659  1.00  1.830          H  
ATOM    463  HG1 THR A  29     -19.724  -1.592   4.001  1.00  1.830          H  
ATOM    464 1HG2 THR A  29     -20.317   1.550   5.401  1.00  1.830          H  
ATOM    465 2HG2 THR A  29     -18.635   2.109   5.435  1.00  1.830          H  
ATOM    466 3HG2 THR A  29     -19.502   2.004   3.889  1.00  1.830          H  
ATOM    467  N   SER A  30     -15.987   0.434   5.747  1.00  0.980          N  
ATOM    468  CA  SER A  30     -15.019   1.215   6.509  1.00  1.080          C  
ATOM    469  C   SER A  30     -13.796   1.567   5.666  1.00  1.080          C  
ATOM    470  O   SER A  30     -13.336   2.721   5.651  1.00  1.300          O  
ATOM    471  CB  SER A  30     -14.587   0.433   7.733  1.00  1.470          C  
ATOM    472  OG  SER A  30     -13.654   1.150   8.498  1.00  1.470          O  
ATOM    473  H   SER A  30     -16.262  -0.492   6.093  1.00  1.180          H  
ATOM    474  HA  SER A  30     -15.497   2.140   6.828  1.00  1.300          H  
ATOM    475 1HB  SER A  30     -15.462   0.200   8.339  1.00  1.770          H  
ATOM    476 2HB  SER A  30     -14.152  -0.517   7.415  1.00  1.770          H  
ATOM    477  HG  SER A  30     -13.462   0.596   9.254  1.00  1.770          H  
ATOM    478  N   PHE A  31     -13.263   0.572   4.961  1.00  0.970          N  
ATOM    479  CA  PHE A  31     -12.091   0.788   4.143  1.00  1.070          C  
ATOM    480  C   PHE A  31     -12.346   1.663   2.933  1.00  1.070          C  
ATOM    481  O   PHE A  31     -11.516   2.517   2.627  1.00  1.220          O  
ATOM    482  CB  PHE A  31     -11.492  -0.549   3.741  1.00  1.460          C  
ATOM    483  CG  PHE A  31     -10.587  -1.111   4.801  1.00  1.460          C  
ATOM    484  CD1 PHE A  31     -11.069  -1.865   5.866  1.00  1.460          C  
ATOM    485  CD2 PHE A  31      -9.227  -0.890   4.720  1.00  1.460          C  
ATOM    486  CE1 PHE A  31     -10.224  -2.359   6.817  1.00  1.460          C  
ATOM    487  CE2 PHE A  31      -8.383  -1.390   5.673  1.00  1.460          C  
ATOM    488  CZ  PHE A  31      -8.898  -2.119   6.724  1.00  1.460          C  
ATOM    489  H   PHE A  31     -13.672  -0.369   5.023  1.00  1.160          H  
ATOM    490  HA  PHE A  31     -11.352   1.298   4.762  1.00  1.280          H  
ATOM    491 1HB  PHE A  31     -12.302  -1.265   3.557  1.00  1.750          H  
ATOM    492 2HB  PHE A  31     -10.940  -0.444   2.833  1.00  1.750          H  
ATOM    493  HD1 PHE A  31     -12.118  -2.057   5.957  1.00  1.750          H  
ATOM    494  HD2 PHE A  31      -8.832  -0.311   3.885  1.00  1.750          H  
ATOM    495  HE1 PHE A  31     -10.615  -2.942   7.652  1.00  1.750          H  
ATOM    496  HE2 PHE A  31      -7.308  -1.208   5.603  1.00  1.750          H  
ATOM    497  HZ  PHE A  31      -8.244  -2.508   7.486  1.00  1.750          H  
ATOM    498  N   LEU A  32     -13.473   1.487   2.241  1.00  1.010          N  
ATOM    499  CA  LEU A  32     -13.715   2.284   1.050  1.00  1.130          C  
ATOM    500  C   LEU A  32     -13.878   3.737   1.419  1.00  1.060          C  
ATOM    501  O   LEU A  32     -13.406   4.614   0.691  1.00  1.050          O  
ATOM    502  CB  LEU A  32     -14.961   1.840   0.321  1.00  1.530          C  
ATOM    503  CG  LEU A  32     -14.955   0.443  -0.267  1.00  1.530          C  
ATOM    504  CD1 LEU A  32     -16.282   0.260  -0.873  1.00  1.530          C  
ATOM    505  CD2 LEU A  32     -13.790   0.185  -1.220  1.00  1.530          C  
ATOM    506  H   LEU A  32     -14.141   0.772   2.524  1.00  1.210          H  
ATOM    507  HA  LEU A  32     -12.869   2.211   0.388  1.00  1.360          H  
ATOM    508 1HB  LEU A  32     -15.791   1.885   1.031  1.00  1.840          H  
ATOM    509 2HB  LEU A  32     -15.162   2.544  -0.478  1.00  1.840          H  
ATOM    510  HG  LEU A  32     -14.868  -0.267   0.518  1.00  1.840          H  
ATOM    511 1HD1 LEU A  32     -16.350  -0.734  -1.254  1.00  1.840          H  
ATOM    512 2HD1 LEU A  32     -17.055   0.412  -0.122  1.00  1.840          H  
ATOM    513 3HD1 LEU A  32     -16.408   0.974  -1.674  1.00  1.840          H  
ATOM    514 1HD2 LEU A  32     -13.863  -0.835  -1.590  1.00  1.840          H  
ATOM    515 2HD2 LEU A  32     -13.802   0.846  -2.028  1.00  1.840          H  
ATOM    516 3HD2 LEU A  32     -12.851   0.300  -0.698  1.00  1.840          H  
ATOM    517  N   LYS A  33     -14.536   4.008   2.553  1.00  1.050          N  
ATOM    518  CA  LYS A  33     -14.712   5.376   2.992  1.00  1.040          C  
ATOM    519  C   LYS A  33     -13.343   6.023   3.184  1.00  0.870          C  
ATOM    520  O   LYS A  33     -13.113   7.146   2.727  1.00  0.830          O  
ATOM    521  CB  LYS A  33     -15.543   5.440   4.271  1.00  1.460          C  
ATOM    522  CG  LYS A  33     -15.832   6.860   4.777  1.00  1.460          C  
ATOM    523  CD  LYS A  33     -16.729   6.829   6.015  1.00  1.460          C  
ATOM    524  CE  LYS A  33     -16.997   8.230   6.550  1.00  1.460          C  
ATOM    525  NZ  LYS A  33     -17.875   8.207   7.756  1.00  1.460          N  
ATOM    526  H   LYS A  33     -14.950   3.247   3.103  1.00  1.260          H  
ATOM    527  HA  LYS A  33     -15.243   5.924   2.215  1.00  1.250          H  
ATOM    528 1HB  LYS A  33     -16.493   4.928   4.108  1.00  1.750          H  
ATOM    529 2HB  LYS A  33     -15.018   4.897   5.064  1.00  1.750          H  
ATOM    530 1HG  LYS A  33     -14.890   7.351   5.034  1.00  1.750          H  
ATOM    531 2HG  LYS A  33     -16.319   7.436   3.989  1.00  1.750          H  
ATOM    532 1HD  LYS A  33     -17.680   6.355   5.764  1.00  1.750          H  
ATOM    533 2HD  LYS A  33     -16.242   6.237   6.792  1.00  1.750          H  
ATOM    534 1HE  LYS A  33     -16.048   8.698   6.812  1.00  1.750          H  
ATOM    535 2HE  LYS A  33     -17.480   8.821   5.773  1.00  1.750          H  
ATOM    536 1HZ  LYS A  33     -18.029   9.152   8.079  1.00  1.750          H  
ATOM    537 2HZ  LYS A  33     -18.762   7.784   7.521  1.00  1.750          H  
ATOM    538 3HZ  LYS A  33     -17.432   7.671   8.489  1.00  1.750          H  
ATOM    539  N   GLU A  34     -12.417   5.323   3.849  1.00  0.860          N  
ATOM    540  CA  GLU A  34     -11.093   5.900   4.011  1.00  0.820          C  
ATOM    541  C   GLU A  34     -10.328   5.985   2.676  1.00  0.730          C  
ATOM    542  O   GLU A  34      -9.635   6.979   2.423  1.00  0.720          O  
ATOM    543  CB  GLU A  34     -10.302   5.121   5.055  1.00  1.160          C  
ATOM    544  CG  GLU A  34     -10.808   5.291   6.479  1.00  1.160          C  
ATOM    545  CD  GLU A  34     -10.678   6.712   6.958  1.00  1.160          C  
ATOM    546  OE1 GLU A  34      -9.635   7.285   6.751  1.00  1.160          O  
ATOM    547  OE2 GLU A  34     -11.615   7.229   7.518  1.00  1.160          O  
ATOM    548  H   GLU A  34     -12.649   4.414   4.271  1.00  1.030          H  
ATOM    549  HA  GLU A  34     -11.213   6.916   4.386  1.00  0.980          H  
ATOM    550 1HB  GLU A  34     -10.330   4.055   4.810  1.00  1.400          H  
ATOM    551 2HB  GLU A  34      -9.268   5.450   5.040  1.00  1.400          H  
ATOM    552 1HG  GLU A  34     -11.858   4.995   6.518  1.00  1.400          H  
ATOM    553 2HG  GLU A  34     -10.246   4.630   7.140  1.00  1.400          H  
ATOM    554  N   TYR A  35     -10.473   4.982   1.786  1.00  0.720          N  
ATOM    555  CA  TYR A  35      -9.746   5.031   0.518  1.00  0.690          C  
ATOM    556  C   TYR A  35     -10.140   6.274  -0.274  1.00  0.700          C  
ATOM    557  O   TYR A  35      -9.263   6.969  -0.824  1.00  0.740          O  
ATOM    558  CB  TYR A  35      -9.996   3.780  -0.379  1.00  0.980          C  
ATOM    559  CG  TYR A  35      -9.213   2.444  -0.055  1.00  0.980          C  
ATOM    560  CD1 TYR A  35      -9.870   1.308   0.396  1.00  0.980          C  
ATOM    561  CD2 TYR A  35      -7.849   2.372  -0.245  1.00  0.980          C  
ATOM    562  CE1 TYR A  35      -9.167   0.146   0.662  1.00  0.980          C  
ATOM    563  CE2 TYR A  35      -7.154   1.209   0.032  1.00  0.980          C  
ATOM    564  CZ  TYR A  35      -7.811   0.105   0.481  1.00  0.980          C  
ATOM    565  OH  TYR A  35      -7.113  -1.046   0.758  1.00  0.980          O  
ATOM    566  H   TYR A  35     -11.035   4.165   2.024  1.00  0.860          H  
ATOM    567  HA  TYR A  35      -8.692   5.103   0.737  1.00  0.830          H  
ATOM    568 1HB  TYR A  35     -11.056   3.552  -0.344  1.00  1.170          H  
ATOM    569 2HB  TYR A  35      -9.770   4.049  -1.408  1.00  1.170          H  
ATOM    570  HD1 TYR A  35     -10.925   1.316   0.539  1.00  1.170          H  
ATOM    571  HD2 TYR A  35      -7.323   3.224  -0.610  1.00  1.170          H  
ATOM    572  HE1 TYR A  35      -9.685  -0.737   1.013  1.00  1.170          H  
ATOM    573  HE2 TYR A  35      -6.077   1.169  -0.111  1.00  1.170          H  
ATOM    574  HH  TYR A  35      -6.174  -0.878   0.654  1.00  1.170          H  
ATOM    575  N   ILE A  36     -11.450   6.569  -0.311  1.00  0.730          N  
ATOM    576  CA  ILE A  36     -11.923   7.722  -1.051  1.00  0.800          C  
ATOM    577  C   ILE A  36     -11.604   9.027  -0.332  1.00  0.760          C  
ATOM    578  O   ILE A  36     -11.239   9.998  -0.992  1.00  0.810          O  
ATOM    579  CB  ILE A  36     -13.438   7.597  -1.397  1.00  1.090          C  
ATOM    580  CG1 ILE A  36     -13.814   8.550  -2.596  1.00  1.090          C  
ATOM    581  CG2 ILE A  36     -14.338   7.829  -0.205  1.00  1.090          C  
ATOM    582  CD1 ILE A  36     -14.347   9.927  -2.240  1.00  1.090          C  
ATOM    583  H   ILE A  36     -12.114   5.938   0.149  1.00  0.880          H  
ATOM    584  HA  ILE A  36     -11.396   7.735  -2.001  1.00  0.960          H  
ATOM    585  HB  ILE A  36     -13.615   6.591  -1.720  1.00  1.310          H  
ATOM    586 1HG1 ILE A  36     -12.925   8.683  -3.212  1.00  1.310          H  
ATOM    587 2HG1 ILE A  36     -14.569   8.067  -3.181  1.00  1.310          H  
ATOM    588 1HG2 ILE A  36     -15.366   7.676  -0.500  1.00  1.310          H  
ATOM    589 2HG2 ILE A  36     -14.081   7.118   0.543  1.00  1.310          H  
ATOM    590 3HG2 ILE A  36     -14.230   8.829   0.201  1.00  1.310          H  
ATOM    591 1HD1 ILE A  36     -14.561  10.478  -3.153  1.00  1.310          H  
ATOM    592 2HD1 ILE A  36     -15.258   9.840  -1.661  1.00  1.310          H  
ATOM    593 3HD1 ILE A  36     -13.630  10.464  -1.668  1.00  1.310          H  
ATOM    594  N   GLN A  37     -11.647   9.075   1.004  1.00  0.740          N  
ATOM    595  CA  GLN A  37     -11.348  10.345   1.652  1.00  0.800          C  
ATOM    596  C   GLN A  37      -9.934  10.829   1.333  1.00  0.830          C  
ATOM    597  O   GLN A  37      -9.730  12.028   1.142  1.00  0.940          O  
ATOM    598  CB  GLN A  37     -11.538  10.257   3.168  1.00  1.100          C  
ATOM    599  CG  GLN A  37     -11.326  11.591   3.908  1.00  1.100          C  
ATOM    600  CD  GLN A  37     -12.338  12.653   3.511  1.00  1.100          C  
ATOM    601  OE1 GLN A  37     -13.549  12.442   3.614  1.00  1.100          O  
ATOM    602  NE2 GLN A  37     -11.846  13.795   3.045  1.00  1.100          N  
ATOM    603  H   GLN A  37     -11.968   8.273   1.558  1.00  0.890          H  
ATOM    604  HA  GLN A  37     -12.051  11.085   1.268  1.00  0.960          H  
ATOM    605 1HB  GLN A  37     -12.541   9.891   3.388  1.00  1.320          H  
ATOM    606 2HB  GLN A  37     -10.834   9.524   3.578  1.00  1.320          H  
ATOM    607 1HG  GLN A  37     -11.434  11.407   4.975  1.00  1.320          H  
ATOM    608 2HG  GLN A  37     -10.325  11.971   3.698  1.00  1.320          H  
ATOM    609 1HE2 GLN A  37     -12.463  14.530   2.752  1.00  1.320          H  
ATOM    610 2HE2 GLN A  37     -10.850  13.915   2.961  1.00  1.320          H  
ATOM    611  N   THR A  38      -8.961   9.910   1.283  1.00  0.810          N  
ATOM    612  CA  THR A  38      -7.596  10.283   0.909  1.00  0.880          C  
ATOM    613  C   THR A  38      -7.517  10.702  -0.563  1.00  0.880          C  
ATOM    614  O   THR A  38      -6.899  11.706  -0.911  1.00  1.070          O  
ATOM    615  CB  THR A  38      -6.571   9.152   1.167  1.00  1.200          C  
ATOM    616  OG1 THR A  38      -6.496   8.844   2.569  1.00  1.200          O  
ATOM    617  CG2 THR A  38      -5.171   9.566   0.659  1.00  1.200          C  
ATOM    618  H   THR A  38      -9.169   8.936   1.536  1.00  0.970          H  
ATOM    619  HA  THR A  38      -7.300  11.138   1.516  1.00  1.060          H  
ATOM    620  HB  THR A  38      -6.899   8.269   0.651  1.00  1.440          H  
ATOM    621  HG1 THR A  38      -5.916   8.045   2.679  1.00  1.440          H  
ATOM    622 1HG2 THR A  38      -4.478   8.755   0.848  1.00  1.440          H  
ATOM    623 2HG2 THR A  38      -5.194   9.769  -0.408  1.00  1.440          H  
ATOM    624 3HG2 THR A  38      -4.845  10.458   1.192  1.00  1.440          H  
ATOM    625  N   GLN A  39      -8.151   9.940  -1.456  1.00  0.760          N  
ATOM    626  CA  GLN A  39      -8.069  10.266  -2.874  1.00  0.800          C  
ATOM    627  C   GLN A  39      -8.729  11.614  -3.148  1.00  0.870          C  
ATOM    628  O   GLN A  39      -8.273  12.375  -4.017  1.00  0.950          O  
ATOM    629  CB  GLN A  39      -8.727   9.157  -3.707  1.00  1.100          C  
ATOM    630  CG  GLN A  39      -8.555   9.240  -5.235  1.00  1.100          C  
ATOM    631  CD  GLN A  39      -7.113   9.056  -5.726  1.00  1.100          C  
ATOM    632  OE1 GLN A  39      -6.100   9.315  -5.029  1.00  1.100          O  
ATOM    633  NE2 GLN A  39      -7.023   8.572  -6.949  1.00  1.100          N  
ATOM    634  H   GLN A  39      -8.656   9.102  -1.160  1.00  0.910          H  
ATOM    635  HA  GLN A  39      -7.023  10.356  -3.132  1.00  0.960          H  
ATOM    636 1HB  GLN A  39      -8.333   8.193  -3.384  1.00  1.320          H  
ATOM    637 2HB  GLN A  39      -9.799   9.147  -3.499  1.00  1.320          H  
ATOM    638 1HG  GLN A  39      -9.156   8.450  -5.688  1.00  1.320          H  
ATOM    639 2HG  GLN A  39      -8.905  10.208  -5.575  1.00  1.320          H  
ATOM    640 1HE2 GLN A  39      -6.127   8.353  -7.353  1.00  1.320          H  
ATOM    641 2HE2 GLN A  39      -7.854   8.376  -7.477  1.00  1.320          H  
ATOM    642  N   ASN A  40      -9.749  11.943  -2.354  1.00  0.890          N  
ATOM    643  CA  ASN A  40     -10.513  13.165  -2.495  1.00  1.000          C  
ATOM    644  C   ASN A  40      -9.760  14.417  -2.033  1.00  1.060          C  
ATOM    645  O   ASN A  40     -10.311  15.519  -2.079  1.00  1.170          O  
ATOM    646  CB  ASN A  40     -11.853  13.047  -1.793  1.00  1.360          C  
ATOM    647  CG  ASN A  40     -12.888  14.031  -2.320  1.00  1.360          C  
ATOM    648  OD1 ASN A  40     -13.490  14.842  -1.593  1.00  1.360          O  
ATOM    649  ND2 ASN A  40     -13.079  13.949  -3.620  1.00  1.360          N  
ATOM    650  H   ASN A  40     -10.088  11.253  -1.680  1.00  1.070          H  
ATOM    651  HA  ASN A  40     -10.711  13.285  -3.547  1.00  1.200          H  
ATOM    652 1HB  ASN A  40     -12.215  12.062  -1.945  1.00  1.630          H  
ATOM    653 2HB  ASN A  40     -11.720  13.187  -0.717  1.00  1.630          H  
ATOM    654 1HD2 ASN A  40     -13.709  14.563  -4.130  1.00  1.630          H  
ATOM    655 2HD2 ASN A  40     -12.556  13.281  -4.144  1.00  1.630          H  
ATOM    656  N   GLU A  41      -8.506  14.263  -1.583  1.00  1.100          N  
ATOM    657  CA  GLU A  41      -7.684  15.421  -1.286  1.00  1.250          C  
ATOM    658  C   GLU A  41      -7.151  15.953  -2.629  1.00  1.210          C  
ATOM    659  O   GLU A  41      -7.726  16.967  -3.019  1.00  1.380          O  
ATOM    660  CB  GLU A  41      -6.559  15.085  -0.303  1.00  1.690          C  
ATOM    661  CG  GLU A  41      -7.031  14.772   1.117  1.00  1.690          C  
ATOM    662  CD  GLU A  41      -5.893  14.481   2.072  1.00  1.690          C  
ATOM    663  OE1 GLU A  41      -4.784  14.332   1.616  1.00  1.690          O  
ATOM    664  OE2 GLU A  41      -6.133  14.427   3.259  1.00  1.690          O  
ATOM    665  H   GLU A  41      -8.086  13.332  -1.489  1.00  1.320          H  
ATOM    666  HA  GLU A  41      -8.308  16.189  -0.834  1.00  1.500          H  
ATOM    667 1HB  GLU A  41      -6.048  14.195  -0.648  1.00  2.030          H  
ATOM    668 2HB  GLU A  41      -5.837  15.897  -0.269  1.00  2.030          H  
ATOM    669 1HG  GLU A  41      -7.605  15.617   1.491  1.00  2.030          H  
ATOM    670 2HG  GLU A  41      -7.697  13.905   1.077  1.00  2.030          H  
ATOM    671  N   LEU A  42      -6.967  14.955  -3.513  1.00  1.140          N  
ATOM    672  CA  LEU A  42      -6.080  15.215  -4.635  1.00  1.330          C  
ATOM    673  C   LEU A  42      -6.992  15.383  -5.835  1.00  1.350          C  
ATOM    674  O   LEU A  42      -6.722  16.157  -6.755  1.00  1.610          O  
ATOM    675  CB  LEU A  42      -5.135  14.035  -4.924  1.00  1.790          C  
ATOM    676  CG  LEU A  42      -3.781  13.915  -4.174  1.00  1.790          C  
ATOM    677  CD1 LEU A  42      -2.895  15.105  -4.451  1.00  1.790          C  
ATOM    678  CD2 LEU A  42      -4.032  13.748  -2.686  1.00  1.790          C  
ATOM    679  H   LEU A  42      -7.823  14.519  -3.869  1.00  1.370          H  
ATOM    680  HA  LEU A  42      -5.538  16.142  -4.474  1.00  1.600          H  
ATOM    681 1HB  LEU A  42      -5.687  13.107  -4.740  1.00  2.140          H  
ATOM    682 2HB  LEU A  42      -4.897  14.069  -5.983  1.00  2.140          H  
ATOM    683  HG  LEU A  42      -3.266  13.056  -4.557  1.00  2.140          H  
ATOM    684 1HD1 LEU A  42      -1.942  14.964  -3.942  1.00  2.140          H  
ATOM    685 2HD1 LEU A  42      -2.724  15.181  -5.526  1.00  2.140          H  
ATOM    686 3HD1 LEU A  42      -3.353  16.019  -4.093  1.00  2.140          H  
ATOM    687 1HD2 LEU A  42      -3.087  13.629  -2.162  1.00  2.140          H  
ATOM    688 2HD2 LEU A  42      -4.526  14.624  -2.314  1.00  2.140          H  
ATOM    689 3HD2 LEU A  42      -4.661  12.868  -2.504  1.00  2.140          H  
ATOM    690  N   VAL A  43      -8.082  14.621  -5.784  1.00  1.230          N  
ATOM    691  CA  VAL A  43      -9.097  14.506  -6.834  1.00  1.450          C  
ATOM    692  C   VAL A  43     -10.400  15.120  -6.355  1.00  1.800          C  
ATOM    693  O   VAL A  43     -10.827  14.801  -5.260  1.00  2.360          O  
ATOM    694  CB  VAL A  43      -9.326  13.022  -7.157  1.00  1.940          C  
ATOM    695  CG1 VAL A  43     -10.387  12.888  -8.183  1.00  1.940          C  
ATOM    696  CG2 VAL A  43      -8.024  12.397  -7.602  1.00  1.940          C  
ATOM    697  H   VAL A  43      -8.189  14.028  -4.953  1.00  1.480          H  
ATOM    698  HA  VAL A  43      -8.755  15.036  -7.728  1.00  1.740          H  
ATOM    699  HB  VAL A  43      -9.679  12.506  -6.266  1.00  2.330          H  
ATOM    700 1HG1 VAL A  43     -10.542  11.835  -8.401  1.00  2.330          H  
ATOM    701 2HG1 VAL A  43     -11.307  13.320  -7.822  1.00  2.330          H  
ATOM    702 3HG1 VAL A  43     -10.120  13.385  -9.070  1.00  2.330          H  
ATOM    703 1HG2 VAL A  43      -8.178  11.343  -7.828  1.00  2.330          H  
ATOM    704 2HG2 VAL A  43      -7.651  12.898  -8.488  1.00  2.330          H  
ATOM    705 3HG2 VAL A  43      -7.304  12.494  -6.802  1.00  2.330          H  
ATOM    706  N   LYS A  44     -11.047  15.976  -7.147  1.00  2.160          N  
ATOM    707  CA  LYS A  44     -12.268  16.589  -6.619  1.00  2.510          C  
ATOM    708  C   LYS A  44     -13.580  15.823  -6.873  1.00  3.350          C  
ATOM    709  O   LYS A  44     -14.257  15.420  -5.915  1.00  3.740          O  
ATOM    710  CB  LYS A  44     -12.401  18.014  -7.175  1.00  3.370          C  
ATOM    711  CG  LYS A  44     -11.292  18.999  -6.732  1.00  3.370          C  
ATOM    712  CD  LYS A  44     -11.361  19.347  -5.235  1.00  3.370          C  
ATOM    713  CE  LYS A  44     -10.293  20.368  -4.860  1.00  3.370          C  
ATOM    714  NZ  LYS A  44     -10.335  20.718  -3.411  1.00  3.370          N  
ATOM    715  H   LYS A  44     -10.683  16.184  -8.091  1.00  2.590          H  
ATOM    716  HA  LYS A  44     -12.161  16.652  -5.539  1.00  3.010          H  
ATOM    717 1HB  LYS A  44     -12.385  17.980  -8.265  1.00  4.050          H  
ATOM    718 2HB  LYS A  44     -13.362  18.434  -6.876  1.00  4.050          H  
ATOM    719 1HG  LYS A  44     -10.319  18.546  -6.936  1.00  4.050          H  
ATOM    720 2HG  LYS A  44     -11.370  19.918  -7.315  1.00  4.050          H  
ATOM    721 1HD  LYS A  44     -12.349  19.747  -4.994  1.00  4.050          H  
ATOM    722 2HD  LYS A  44     -11.187  18.459  -4.631  1.00  4.050          H  
ATOM    723 1HE  LYS A  44      -9.315  19.950  -5.093  1.00  4.050          H  
ATOM    724 2HE  LYS A  44     -10.440  21.276  -5.447  1.00  4.050          H  
ATOM    725 1HZ  LYS A  44      -9.606  21.386  -3.206  1.00  4.050          H  
ATOM    726 2HZ  LYS A  44     -11.233  21.120  -3.183  1.00  4.050          H  
ATOM    727 3HZ  LYS A  44     -10.190  19.883  -2.853  1.00  4.050          H  
ATOM    728  N   ARG A  45     -13.952  15.599  -8.138  1.00  4.010          N  
ATOM    729  CA  ARG A  45     -15.229  14.915  -8.411  1.00  5.150          C  
ATOM    730  C   ARG A  45     -15.153  13.825  -9.480  1.00  5.530          C  
ATOM    731  O   ARG A  45     -15.874  12.834  -9.409  1.00  6.320          O  
ATOM    732  CB  ARG A  45     -16.288  15.923  -8.854  1.00  6.750          C  
ATOM    733  CG  ARG A  45     -16.691  16.995  -7.824  1.00  6.750          C  
ATOM    734  CD  ARG A  45     -17.435  16.449  -6.657  1.00  6.750          C  
ATOM    735  NE  ARG A  45     -17.808  17.501  -5.740  1.00  6.750          N  
ATOM    736  CZ  ARG A  45     -17.048  17.977  -4.726  1.00  6.750          C  
ATOM    737  NH1 ARG A  45     -15.837  17.502  -4.472  1.00  6.750          N  
ATOM    738  NH2 ARG A  45     -17.531  18.948  -3.969  1.00  6.750          N  
ATOM    739  H   ARG A  45     -13.353  15.914  -8.887  1.00  4.810          H  
ATOM    740  HA  ARG A  45     -15.558  14.430  -7.494  1.00  6.180          H  
ATOM    741 1HB  ARG A  45     -15.933  16.445  -9.742  1.00  8.100          H  
ATOM    742 2HB  ARG A  45     -17.194  15.391  -9.138  1.00  8.100          H  
ATOM    743 1HG  ARG A  45     -15.809  17.517  -7.463  1.00  8.100          H  
ATOM    744 2HG  ARG A  45     -17.347  17.715  -8.311  1.00  8.100          H  
ATOM    745 1HD  ARG A  45     -18.350  15.993  -7.014  1.00  8.100          H  
ATOM    746 2HD  ARG A  45     -16.854  15.710  -6.120  1.00  8.100          H  
ATOM    747  HE  ARG A  45     -18.723  17.914  -5.868  1.00  8.100          H  
ATOM    748 1HH1 ARG A  45     -15.415  16.740  -5.028  1.00  8.100          H  
ATOM    749 2HH1 ARG A  45     -15.304  17.882  -3.706  1.00  8.100          H  
ATOM    750 1HH2 ARG A  45     -18.453  19.320  -4.152  1.00  8.100          H  
ATOM    751 2HH2 ARG A  45     -16.981  19.318  -3.209  1.00  8.100          H  
ATOM    752  N   SER A  46     -14.354  14.047 -10.512  1.00  5.120          N  
ATOM    753  CA  SER A  46     -14.240  13.111 -11.610  1.00  5.520          C  
ATOM    754  C   SER A  46     -13.065  12.169 -11.318  1.00  4.720          C  
ATOM    755  O   SER A  46     -12.282  12.433 -10.405  1.00  4.080          O  
ATOM    756  CB  SER A  46     -14.085  13.890 -12.913  1.00  7.570          C  
ATOM    757  OG  SER A  46     -12.879  14.579 -12.945  1.00  7.570          O  
ATOM    758  H   SER A  46     -13.795  14.884 -10.548  1.00  6.140          H  
ATOM    759  HA  SER A  46     -15.165  12.548 -11.649  1.00  6.620          H  
ATOM    760 1HB  SER A  46     -14.156  13.243 -13.771  1.00  9.080          H  
ATOM    761 2HB  SER A  46     -14.905  14.602 -12.991  1.00  9.080          H  
ATOM    762  HG  SER A  46     -12.838  15.013 -13.804  1.00  9.080          H  
ATOM    763  N   PRO A  47     -12.855  11.069 -12.067  1.00  4.940          N  
ATOM    764  CA  PRO A  47     -11.739  10.142 -11.889  1.00  4.530          C  
ATOM    765  C   PRO A  47     -10.392  10.706 -12.387  1.00  3.950          C  
ATOM    766  O   PRO A  47      -9.818  10.213 -13.358  1.00  4.070          O  
ATOM    767  CB  PRO A  47     -12.176   8.930 -12.735  1.00  6.790          C  
ATOM    768  CG  PRO A  47     -13.643   9.137 -13.042  1.00  6.790          C  
ATOM    769  CD  PRO A  47     -13.826  10.624 -13.087  1.00  6.790          C  
ATOM    770  HA  PRO A  47     -11.666   9.869 -10.824  1.00  5.440          H  
ATOM    771 1HB  PRO A  47     -11.561   8.835 -13.638  1.00  8.150          H  
ATOM    772 2HB  PRO A  47     -12.022   8.035 -12.161  1.00  8.150          H  
ATOM    773 1HG  PRO A  47     -13.901   8.647 -13.994  1.00  8.150          H  
ATOM    774 2HG  PRO A  47     -14.254   8.650 -12.262  1.00  8.150          H  
ATOM    775 1HD  PRO A  47     -13.550  11.008 -14.079  1.00  8.150          H  
ATOM    776 2HD  PRO A  47     -14.859  10.832 -12.829  1.00  8.150          H  
ATOM    777  N   GLU A  48      -9.926  11.756 -11.722  1.00  3.530          N  
ATOM    778  CA  GLU A  48      -8.677  12.450 -12.044  1.00  3.110          C  
ATOM    779  C   GLU A  48      -7.512  11.658 -11.468  1.00  3.010          C  
ATOM    780  O   GLU A  48      -7.698  10.861 -10.544  1.00  3.360          O  
ATOM    781  CB  GLU A  48      -8.636  13.864 -11.430  1.00  4.520          C  
ATOM    782  CG  GLU A  48      -9.770  14.803 -11.845  1.00  4.520          C  
ATOM    783  CD  GLU A  48      -9.759  16.169 -11.125  1.00  4.520          C  
ATOM    784  OE1 GLU A  48     -10.119  16.233  -9.948  1.00  4.520          O  
ATOM    785  OE2 GLU A  48      -9.401  17.132 -11.750  1.00  4.520          O  
ATOM    786  H   GLU A  48     -10.504  12.086 -10.950  1.00  4.240          H  
ATOM    787  HA  GLU A  48      -8.567  12.512 -13.127  1.00  3.730          H  
ATOM    788 1HB  GLU A  48      -8.547  13.819 -10.378  1.00  5.430          H  
ATOM    789 2HB  GLU A  48      -7.725  14.345 -11.774  1.00  5.430          H  
ATOM    790 1HG  GLU A  48      -9.724  14.962 -12.921  1.00  5.430          H  
ATOM    791 2HG  GLU A  48     -10.709  14.304 -11.624  1.00  5.430          H  
ATOM    792  N   LEU A  49      -6.309  11.845 -12.008  1.00  2.960          N  
ATOM    793  CA  LEU A  49      -5.157  11.206 -11.384  1.00  2.900          C  
ATOM    794  C   LEU A  49      -5.014  11.768  -9.980  1.00  2.170          C  
ATOM    795  O   LEU A  49      -5.004  12.985  -9.797  1.00  2.080          O  
ATOM    796  CB  LEU A  49      -3.862  11.454 -12.186  1.00  4.080          C  
ATOM    797  CG  LEU A  49      -2.539  10.769 -11.639  1.00  4.080          C  
ATOM    798  CD1 LEU A  49      -2.632   9.244 -11.744  1.00  4.080          C  
ATOM    799  CD2 LEU A  49      -1.339  11.275 -12.443  1.00  4.080          C  
ATOM    800  H   LEU A  49      -6.192  12.459 -12.799  1.00  3.550          H  
ATOM    801  HA  LEU A  49      -5.349  10.138 -11.318  1.00  3.480          H  
ATOM    802 1HB  LEU A  49      -4.016  11.110 -13.207  1.00  4.900          H  
ATOM    803 2HB  LEU A  49      -3.683  12.528 -12.210  1.00  4.900          H  
ATOM    804  HG  LEU A  49      -2.400  11.031 -10.582  1.00  4.900          H  
ATOM    805 1HD1 LEU A  49      -1.714   8.805 -11.363  1.00  4.900          H  
ATOM    806 2HD1 LEU A  49      -3.464   8.872 -11.162  1.00  4.900          H  
ATOM    807 3HD1 LEU A  49      -2.762   8.958 -12.787  1.00  4.900          H  
ATOM    808 1HD2 LEU A  49      -0.425  10.818 -12.059  1.00  4.900          H  
ATOM    809 2HD2 LEU A  49      -1.463  11.014 -13.495  1.00  4.900          H  
ATOM    810 3HD2 LEU A  49      -1.271  12.360 -12.343  1.00  4.900          H  
ATOM    811  N   GLY A  50      -4.904  10.884  -8.998  1.00  2.400          N  
ATOM    812  CA  GLY A  50      -4.803  11.279  -7.604  1.00  2.460          C  
ATOM    813  C   GLY A  50      -3.452  11.049  -6.970  1.00  2.090          C  
ATOM    814  O   GLY A  50      -2.422  11.483  -7.485  1.00  2.340          O  
ATOM    815  H   GLY A  50      -4.934   9.901  -9.224  1.00  2.880          H  
ATOM    816 1HA  GLY A  50      -5.036  12.338  -7.535  1.00  2.950          H  
ATOM    817 2HA  GLY A  50      -5.556  10.775  -7.031  1.00  2.950          H  
ATOM    818  N   LEU A  51      -3.468  10.436  -5.785  1.00  1.990          N  
ATOM    819  CA  LEU A  51      -2.229  10.289  -5.037  1.00  1.880          C  
ATOM    820  C   LEU A  51      -1.549   8.966  -5.350  1.00  1.420          C  
ATOM    821  O   LEU A  51      -2.085   7.906  -5.043  1.00  1.430          O  
ATOM    822  CB  LEU A  51      -2.538  10.364  -3.528  1.00  2.680          C  
ATOM    823  CG  LEU A  51      -1.349  10.332  -2.562  1.00  2.680          C  
ATOM    824  CD1 LEU A  51      -0.455  11.560  -2.794  1.00  2.680          C  
ATOM    825  CD2 LEU A  51      -1.860  10.358  -1.134  1.00  2.680          C  
ATOM    826  H   LEU A  51      -4.352  10.056  -5.426  1.00  2.390          H  
ATOM    827  HA  LEU A  51      -1.569  11.099  -5.324  1.00  2.260          H  
ATOM    828 1HB  LEU A  51      -3.108  11.225  -3.322  1.00  3.210          H  
ATOM    829 2HB  LEU A  51      -3.162   9.501  -3.280  1.00  3.210          H  
ATOM    830  HG  LEU A  51      -0.771   9.434  -2.724  1.00  3.210          H  
ATOM    831 1HD1 LEU A  51       0.375  11.538  -2.096  1.00  3.210          H  
ATOM    832 2HD1 LEU A  51      -0.061  11.578  -3.796  1.00  3.210          H  
ATOM    833 3HD1 LEU A  51      -1.032  12.465  -2.629  1.00  3.210          H  
ATOM    834 1HD2 LEU A  51      -1.011  10.332  -0.447  1.00  3.210          H  
ATOM    835 2HD2 LEU A  51      -2.437  11.271  -0.966  1.00  3.210          H  
ATOM    836 3HD2 LEU A  51      -2.490   9.511  -0.943  1.00  3.210          H  
ATOM    837  N   LEU A  52      -0.363   9.014  -5.964  1.00  1.380          N  
ATOM    838  CA  LEU A  52       0.292   7.763  -6.312  1.00  1.090          C  
ATOM    839  C   LEU A  52       0.646   6.962  -5.033  1.00  1.020          C  
ATOM    840  O   LEU A  52       0.321   5.775  -4.971  1.00  1.330          O  
ATOM    841  CB  LEU A  52       1.509   8.042  -7.228  1.00  1.640          C  
ATOM    842  CG  LEU A  52       1.182   8.577  -8.682  1.00  1.640          C  
ATOM    843  CD1 LEU A  52       2.475   9.021  -9.347  1.00  1.640          C  
ATOM    844  CD2 LEU A  52       0.525   7.496  -9.537  1.00  1.640          C  
ATOM    845  H   LEU A  52       0.036   9.906  -6.215  1.00  1.660          H  
ATOM    846  HA  LEU A  52      -0.415   7.161  -6.872  1.00  1.310          H  
ATOM    847 1HB  LEU A  52       2.140   8.784  -6.787  1.00  1.970          H  
ATOM    848 2HB  LEU A  52       2.084   7.116  -7.336  1.00  1.970          H  
ATOM    849  HG  LEU A  52       0.512   9.437  -8.610  1.00  1.970          H  
ATOM    850 1HD1 LEU A  52       2.258   9.405 -10.344  1.00  1.970          H  
ATOM    851 2HD1 LEU A  52       2.945   9.804  -8.754  1.00  1.970          H  
ATOM    852 3HD1 LEU A  52       3.156   8.168  -9.428  1.00  1.970          H  
ATOM    853 1HD2 LEU A  52       0.330   7.896 -10.526  1.00  1.970          H  
ATOM    854 2HD2 LEU A  52       1.204   6.644  -9.623  1.00  1.970          H  
ATOM    855 3HD2 LEU A  52      -0.412   7.174  -9.098  1.00  1.970          H  
ATOM    856  N   PRO A  53       1.254   7.547  -3.951  1.00  1.050          N  
ATOM    857  CA  PRO A  53       1.485   6.886  -2.668  1.00  1.030          C  
ATOM    858  C   PRO A  53       0.227   6.951  -1.819  1.00  1.010          C  
ATOM    859  O   PRO A  53       0.223   7.550  -0.742  1.00  1.240          O  
ATOM    860  CB  PRO A  53       2.633   7.701  -2.057  1.00  1.540          C  
ATOM    861  CG  PRO A  53       2.418   9.079  -2.574  1.00  1.540          C  
ATOM    862  CD  PRO A  53       1.912   8.889  -4.014  1.00  1.540          C  
ATOM    863  HA  PRO A  53       1.779   5.842  -2.827  1.00  1.240          H  
ATOM    864 1HB  PRO A  53       2.582   7.652  -0.962  1.00  1.850          H  
ATOM    865 2HB  PRO A  53       3.596   7.286  -2.340  1.00  1.850          H  
ATOM    866 1HG  PRO A  53       1.698   9.592  -1.926  1.00  1.850          H  
ATOM    867 2HG  PRO A  53       3.355   9.654  -2.524  1.00  1.850          H  
ATOM    868 1HD  PRO A  53       1.244   9.693  -4.221  1.00  1.850          H  
ATOM    869 2HD  PRO A  53       2.776   8.871  -4.683  1.00  1.850          H  
ATOM    870  N   HIS A  54      -0.843   6.377  -2.332  1.00  0.880          N  
ATOM    871  CA  HIS A  54      -2.132   6.416  -1.673  1.00  0.930          C  
ATOM    872  C   HIS A  54      -2.063   5.811  -0.281  1.00  0.900          C  
ATOM    873  O   HIS A  54      -1.418   4.784  -0.075  1.00  1.060          O  
ATOM    874  CB  HIS A  54      -3.197   5.707  -2.496  1.00  1.280          C  
ATOM    875  CG  HIS A  54      -4.489   5.836  -1.854  1.00  1.280          C  
ATOM    876  ND1 HIS A  54      -4.821   5.088  -0.756  1.00  1.280          N  
ATOM    877  CD2 HIS A  54      -5.544   6.642  -2.093  1.00  1.280          C  
ATOM    878  CE1 HIS A  54      -5.991   5.440  -0.327  1.00  1.280          C  
ATOM    879  NE2 HIS A  54      -6.466   6.370  -1.125  1.00  1.280          N  
ATOM    880  H   HIS A  54      -0.740   5.890  -3.228  1.00  1.060          H  
ATOM    881  HA  HIS A  54      -2.446   7.441  -1.571  1.00  1.120          H  
ATOM    882 1HB  HIS A  54      -3.251   6.149  -3.497  1.00  1.540          H  
ATOM    883 2HB  HIS A  54      -2.942   4.655  -2.609  1.00  1.540          H  
ATOM    884  HD2 HIS A  54      -5.632   7.381  -2.893  1.00  1.540          H  
ATOM    885  HE1 HIS A  54      -6.474   5.027   0.545  1.00  1.540          H  
ATOM    886  HE2 HIS A  54      -7.381   6.825  -1.007  1.00  1.540          H  
ATOM    887  N   ALA A  55      -2.726   6.402   0.704  1.00  0.910          N  
ATOM    888  CA  ALA A  55      -2.612   5.802   2.019  1.00  0.890          C  
ATOM    889  C   ALA A  55      -3.846   5.935   2.873  1.00  0.870          C  
ATOM    890  O   ALA A  55      -4.657   6.859   2.716  1.00  1.000          O  
ATOM    891  CB  ALA A  55      -1.438   6.421   2.756  1.00  1.250          C  
ATOM    892  H   ALA A  55      -3.288   7.225   0.553  1.00  1.090          H  
ATOM    893  HA  ALA A  55      -2.430   4.737   1.887  1.00  1.070          H  
ATOM    894 1HB  ALA A  55      -1.321   5.933   3.725  1.00  1.500          H  
ATOM    895 2HB  ALA A  55      -0.537   6.282   2.166  1.00  1.500          H  
ATOM    896 3HB  ALA A  55      -1.618   7.483   2.899  1.00  1.500          H  
ATOM    897  N   LEU A  56      -3.941   4.983   3.792  1.00  0.790          N  
ATOM    898  CA  LEU A  56      -4.930   4.940   4.834  1.00  0.860          C  
ATOM    899  C   LEU A  56      -4.191   5.162   6.169  1.00  0.860          C  
ATOM    900  O   LEU A  56      -3.676   4.203   6.755  1.00  0.940          O  
ATOM    901  CB  LEU A  56      -5.582   3.562   4.850  1.00  1.180          C  
ATOM    902  CG  LEU A  56      -6.233   3.045   3.560  1.00  1.180          C  
ATOM    903  CD1 LEU A  56      -6.656   1.605   3.790  1.00  1.180          C  
ATOM    904  CD2 LEU A  56      -7.430   3.863   3.218  1.00  1.180          C  
ATOM    905  H   LEU A  56      -3.228   4.246   3.774  1.00  0.950          H  
ATOM    906  HA  LEU A  56      -5.681   5.699   4.659  1.00  1.030          H  
ATOM    907 1HB  LEU A  56      -4.830   2.839   5.138  1.00  1.410          H  
ATOM    908 2HB  LEU A  56      -6.362   3.585   5.601  1.00  1.410          H  
ATOM    909  HG  LEU A  56      -5.516   3.077   2.739  1.00  1.410          H  
ATOM    910 1HD1 LEU A  56      -7.118   1.220   2.905  1.00  1.410          H  
ATOM    911 2HD1 LEU A  56      -5.797   0.997   4.036  1.00  1.410          H  
ATOM    912 3HD1 LEU A  56      -7.369   1.568   4.611  1.00  1.410          H  
ATOM    913 1HD2 LEU A  56      -7.887   3.469   2.333  1.00  1.410          H  
ATOM    914 2HD2 LEU A  56      -8.119   3.792   4.029  1.00  1.410          H  
ATOM    915 3HD2 LEU A  56      -7.159   4.904   3.051  1.00  1.410          H  
ATOM    916  N   PRO A  57      -4.041   6.404   6.665  1.00  0.960          N  
ATOM    917  CA  PRO A  57      -3.265   6.721   7.857  1.00  1.110          C  
ATOM    918  C   PRO A  57      -3.850   6.184   9.170  1.00  1.070          C  
ATOM    919  O   PRO A  57      -3.133   6.094  10.172  1.00  1.550          O  
ATOM    920  CB  PRO A  57      -3.249   8.256   7.845  1.00  1.670          C  
ATOM    921  CG  PRO A  57      -4.484   8.658   7.067  1.00  1.670          C  
ATOM    922  CD  PRO A  57      -4.669   7.577   6.021  1.00  1.670          C  
ATOM    923  HA  PRO A  57      -2.248   6.336   7.713  1.00  1.330          H  
ATOM    924 1HB  PRO A  57      -3.259   8.634   8.877  1.00  2.000          H  
ATOM    925 2HB  PRO A  57      -2.316   8.614   7.383  1.00  2.000          H  
ATOM    926 1HG  PRO A  57      -5.350   8.753   7.743  1.00  2.000          H  
ATOM    927 2HG  PRO A  57      -4.332   9.651   6.612  1.00  2.000          H  
ATOM    928 1HD  PRO A  57      -5.751   7.444   5.872  1.00  2.000          H  
ATOM    929 2HD  PRO A  57      -4.149   7.841   5.087  1.00  2.000          H  
ATOM    930  N   GLN A  58      -5.153   5.880   9.166  1.00  0.910          N  
ATOM    931  CA  GLN A  58      -5.869   5.415  10.353  1.00  1.070          C  
ATOM    932  C   GLN A  58      -6.748   4.192  10.101  1.00  1.150          C  
ATOM    933  O   GLN A  58      -7.967   4.310   9.982  1.00  1.480          O  
ATOM    934  CB  GLN A  58      -6.724   6.549  10.933  1.00  1.430          C  
ATOM    935  CG  GLN A  58      -5.922   7.716  11.508  1.00  1.430          C  
ATOM    936  CD  GLN A  58      -6.787   8.783  12.219  1.00  1.430          C  
ATOM    937  OE1 GLN A  58      -7.629   8.499  13.098  1.00  1.430          O  
ATOM    938  NE2 GLN A  58      -6.572  10.038  11.833  1.00  1.430          N  
ATOM    939  H   GLN A  58      -5.679   5.964   8.309  1.00  1.090          H  
ATOM    940  HA  GLN A  58      -5.127   5.128  11.100  1.00  1.280          H  
ATOM    941 1HB  GLN A  58      -7.353   6.956  10.139  1.00  1.720          H  
ATOM    942 2HB  GLN A  58      -7.382   6.164  11.680  1.00  1.720          H  
ATOM    943 1HG  GLN A  58      -5.201   7.320  12.224  1.00  1.720          H  
ATOM    944 2HG  GLN A  58      -5.395   8.205  10.692  1.00  1.720          H  
ATOM    945 1HE2 GLN A  58      -7.092  10.787  12.250  1.00  1.720          H  
ATOM    946 2HE2 GLN A  58      -5.889  10.239  11.129  1.00  1.720          H  
ATOM    947  N   VAL A  59      -6.135   3.030  10.028  1.00  1.200          N  
ATOM    948  CA  VAL A  59      -6.811   1.777   9.740  1.00  1.390          C  
ATOM    949  C   VAL A  59      -7.122   1.025  11.032  1.00  1.580          C  
ATOM    950  O   VAL A  59      -6.306   1.040  11.955  1.00  2.000          O  
ATOM    951  CB  VAL A  59      -5.933   0.938   8.780  1.00  1.870          C  
ATOM    952  CG1 VAL A  59      -6.491  -0.362   8.534  1.00  1.870          C  
ATOM    953  CG2 VAL A  59      -5.798   1.649   7.527  1.00  1.870          C  
ATOM    954  H   VAL A  59      -5.122   2.986  10.166  1.00  1.440          H  
ATOM    955  HA  VAL A  59      -7.750   2.000   9.234  1.00  1.670          H  
ATOM    956  HB  VAL A  59      -4.985   0.800   9.189  1.00  2.240          H  
ATOM    957 1HG1 VAL A  59      -5.845  -0.886   7.849  1.00  2.240          H  
ATOM    958 2HG1 VAL A  59      -6.548  -0.910   9.448  1.00  2.240          H  
ATOM    959 3HG1 VAL A  59      -7.468  -0.236   8.107  1.00  2.240          H  
ATOM    960 1HG2 VAL A  59      -5.167   1.080   6.850  1.00  2.240          H  
ATOM    961 2HG2 VAL A  59      -6.779   1.785   7.086  1.00  2.240          H  
ATOM    962 3HG2 VAL A  59      -5.341   2.615   7.717  1.00  2.240          H  
ATOM    963  N   VAL A  60      -8.324   0.432  11.131  1.00  1.650          N  
ATOM    964  CA  VAL A  60      -8.671  -0.407  12.286  1.00  1.910          C  
ATOM    965  C   VAL A  60      -8.362   0.249  13.643  1.00  1.810          C  
ATOM    966  O   VAL A  60      -7.253   0.153  14.167  1.00  1.800          O  
ATOM    967  CB  VAL A  60      -7.924  -1.754  12.112  1.00  2.570          C  
ATOM    968  CG1 VAL A  60      -8.076  -2.628  13.269  1.00  2.570          C  
ATOM    969  CG2 VAL A  60      -8.482  -2.515  10.885  1.00  2.570          C  
ATOM    970  H   VAL A  60      -8.976   0.528  10.363  1.00  1.980          H  
ATOM    971  HA  VAL A  60      -9.743  -0.607  12.244  1.00  2.290          H  
ATOM    972  HB  VAL A  60      -6.882  -1.550  11.976  1.00  3.080          H  
ATOM    973 1HG1 VAL A  60      -7.531  -3.522  13.058  1.00  3.080          H  
ATOM    974 2HG1 VAL A  60      -7.672  -2.176  14.161  1.00  3.080          H  
ATOM    975 3HG1 VAL A  60      -9.124  -2.862  13.426  1.00  3.080          H  
ATOM    976 1HG2 VAL A  60      -7.932  -3.452  10.761  1.00  3.080          H  
ATOM    977 2HG2 VAL A  60      -9.535  -2.733  11.047  1.00  3.080          H  
ATOM    978 3HG2 VAL A  60      -8.388  -1.932   9.995  1.00  3.080          H  
ATOM    979  N   GLN A  61      -9.373   0.919  14.210  1.00  2.090          N  
ATOM    980  CA  GLN A  61      -9.266   1.632  15.494  1.00  2.170          C  
ATOM    981  C   GLN A  61      -8.109   2.624  15.454  1.00  1.740          C  
ATOM    982  O   GLN A  61      -7.388   2.796  16.442  1.00  1.760          O  
ATOM    983  CB  GLN A  61      -9.057   0.685  16.697  1.00  3.010          C  
ATOM    984  CG  GLN A  61     -10.191  -0.310  16.996  1.00  3.010          C  
ATOM    985  CD  GLN A  61     -10.104  -1.596  16.210  1.00  3.010          C  
ATOM    986  OE1 GLN A  61      -9.066  -2.259  16.234  1.00  3.010          O  
ATOM    987  NE2 GLN A  61     -11.182  -1.962  15.523  1.00  3.010          N  
ATOM    988  H   GLN A  61     -10.256   0.937  13.721  1.00  2.510          H  
ATOM    989  HA  GLN A  61     -10.184   2.197  15.654  1.00  2.600          H  
ATOM    990 1HB  GLN A  61      -8.141   0.111  16.550  1.00  3.610          H  
ATOM    991 2HB  GLN A  61      -8.912   1.282  17.596  1.00  3.610          H  
ATOM    992 1HG  GLN A  61     -10.164  -0.562  18.055  1.00  3.610          H  
ATOM    993 2HG  GLN A  61     -11.139   0.166  16.754  1.00  3.610          H  
ATOM    994 1HE2 GLN A  61     -11.172  -2.815  14.997  1.00  3.610          H  
ATOM    995 2HE2 GLN A  61     -12.007  -1.396  15.543  1.00  3.610          H  
ATOM    996  N   SER A  62      -7.889   3.215  14.279  1.00  1.750          N  
ATOM    997  CA  SER A  62      -6.809   4.157  14.012  1.00  1.600          C  
ATOM    998  C   SER A  62      -5.474   3.680  14.579  1.00  1.410          C  
ATOM    999  O   SER A  62      -4.692   4.488  15.090  1.00  1.540          O  
ATOM   1000  CB  SER A  62      -7.144   5.538  14.544  1.00  2.300          C  
ATOM   1001  OG  SER A  62      -8.308   6.042  13.936  1.00  2.300          O  
ATOM   1002  H   SER A  62      -8.551   3.052  13.536  1.00  2.100          H  
ATOM   1003  HA  SER A  62      -6.696   4.229  12.938  1.00  1.920          H  
ATOM   1004 1HB  SER A  62      -7.273   5.504  15.625  1.00  2.760          H  
ATOM   1005 2HB  SER A  62      -6.312   6.208  14.335  1.00  2.760          H  
ATOM   1006  HG  SER A  62      -8.198   7.015  13.908  1.00  2.760          H  
ATOM   1007  N   SER A  63      -5.195   2.374  14.474  1.00  1.450          N  
ATOM   1008  CA  SER A  63      -3.984   1.817  15.058  1.00  1.600          C  
ATOM   1009  C   SER A  63      -3.106   1.044  14.075  1.00  1.520          C  
ATOM   1010  O   SER A  63      -2.010   0.596  14.425  1.00  1.880          O  
ATOM   1011  CB  SER A  63      -4.383   0.934  16.209  1.00  2.180          C  
ATOM   1012  OG  SER A  63      -5.023   1.670  17.221  1.00  2.180          O  
ATOM   1013  H   SER A  63      -5.861   1.730  14.016  1.00  1.740          H  
ATOM   1014  HA  SER A  63      -3.391   2.640  15.452  1.00  1.920          H  
ATOM   1015 1HB  SER A  63      -5.054   0.155  15.843  1.00  2.620          H  
ATOM   1016 2HB  SER A  63      -3.495   0.467  16.607  1.00  2.620          H  
ATOM   1017  HG  SER A  63      -5.883   1.992  16.840  1.00  2.620          H  
ATOM   1018  N   VAL A  64      -3.591   0.889  12.850  1.00  1.310          N  
ATOM   1019  CA  VAL A  64      -2.963   0.149  11.771  1.00  1.290          C  
ATOM   1020  C   VAL A  64      -2.663   1.116  10.623  1.00  0.990          C  
ATOM   1021  O   VAL A  64      -3.425   2.055  10.378  1.00  1.030          O  
ATOM   1022  CB  VAL A  64      -3.917  -0.984  11.308  1.00  1.810          C  
ATOM   1023  CG1 VAL A  64      -3.381  -1.689  10.174  1.00  1.810          C  
ATOM   1024  CG2 VAL A  64      -4.151  -1.953  12.438  1.00  1.810          C  
ATOM   1025  H   VAL A  64      -4.507   1.273  12.621  1.00  1.570          H  
ATOM   1026  HA  VAL A  64      -2.026  -0.286  12.126  1.00  1.550          H  
ATOM   1027  HB  VAL A  64      -4.831  -0.570  11.018  1.00  2.180          H  
ATOM   1028 1HG1 VAL A  64      -4.075  -2.462   9.884  1.00  2.180          H  
ATOM   1029 2HG1 VAL A  64      -3.220  -1.030   9.328  1.00  2.180          H  
ATOM   1030 3HG1 VAL A  64      -2.454  -2.106  10.499  1.00  2.180          H  
ATOM   1031 1HG2 VAL A  64      -4.828  -2.741  12.114  1.00  2.180          H  
ATOM   1032 2HG2 VAL A  64      -3.201  -2.392  12.738  1.00  2.180          H  
ATOM   1033 3HG2 VAL A  64      -4.597  -1.419  13.282  1.00  2.180          H  
ATOM   1034  N   ARG A  65      -1.531   0.962   9.934  1.00  0.920          N  
ATOM   1035  CA  ARG A  65      -1.338   1.876   8.803  1.00  0.830          C  
ATOM   1036  C   ARG A  65      -1.067   1.124   7.508  1.00  0.750          C  
ATOM   1037  O   ARG A  65      -0.343   0.125   7.494  1.00  0.890          O  
ATOM   1038  CB  ARG A  65      -0.250   2.886   9.111  1.00  1.200          C  
ATOM   1039  CG  ARG A  65       0.012   3.903   8.008  1.00  1.200          C  
ATOM   1040  CD  ARG A  65       0.782   5.063   8.510  1.00  1.200          C  
ATOM   1041  NE  ARG A  65      -0.047   5.883   9.413  1.00  1.200          N  
ATOM   1042  CZ  ARG A  65       0.351   6.935  10.131  1.00  1.200          C  
ATOM   1043  NH1 ARG A  65       1.600   7.365  10.110  1.00  1.200          N  
ATOM   1044  NH2 ARG A  65      -0.569   7.524  10.860  1.00  1.200          N  
ATOM   1045  H   ARG A  65      -0.863   0.210  10.156  1.00  1.100          H  
ATOM   1046  HA  ARG A  65      -2.254   2.445   8.644  1.00  1.000          H  
ATOM   1047 1HB  ARG A  65      -0.514   3.428  10.016  1.00  1.440          H  
ATOM   1048 2HB  ARG A  65       0.685   2.360   9.305  1.00  1.440          H  
ATOM   1049 1HG  ARG A  65       0.581   3.436   7.201  1.00  1.440          H  
ATOM   1050 2HG  ARG A  65      -0.940   4.268   7.617  1.00  1.440          H  
ATOM   1051 1HD  ARG A  65       1.652   4.709   9.062  1.00  1.440          H  
ATOM   1052 2HD  ARG A  65       1.099   5.683   7.672  1.00  1.440          H  
ATOM   1053  HE  ARG A  65      -1.047   5.639   9.519  1.00  1.440          H  
ATOM   1054 1HH1 ARG A  65       2.291   6.897   9.543  1.00  1.440          H  
ATOM   1055 2HH1 ARG A  65       1.869   8.165  10.666  1.00  1.440          H  
ATOM   1056 1HH2 ARG A  65      -1.531   7.135  10.816  1.00  1.440          H  
ATOM   1057 2HH2 ARG A  65      -0.349   8.324  11.432  1.00  1.440          H  
ATOM   1058  N   VAL A  66      -1.706   1.576   6.422  1.00  0.660          N  
ATOM   1059  CA  VAL A  66      -1.502   0.935   5.119  1.00  0.660          C  
ATOM   1060  C   VAL A  66      -1.177   1.944   4.001  1.00  0.570          C  
ATOM   1061  O   VAL A  66      -1.907   2.919   3.801  1.00  0.650          O  
ATOM   1062  CB  VAL A  66      -2.761   0.110   4.727  1.00  0.920          C  
ATOM   1063  CG1 VAL A  66      -2.556  -0.565   3.341  1.00  0.920          C  
ATOM   1064  CG2 VAL A  66      -3.068  -0.959   5.826  1.00  0.920          C  
ATOM   1065  H   VAL A  66      -2.321   2.399   6.504  1.00  0.790          H  
ATOM   1066  HA  VAL A  66      -0.660   0.248   5.203  1.00  0.790          H  
ATOM   1067  HB  VAL A  66      -3.600   0.778   4.639  1.00  1.110          H  
ATOM   1068 1HG1 VAL A  66      -3.452  -1.127   3.078  1.00  1.110          H  
ATOM   1069 2HG1 VAL A  66      -2.370   0.183   2.573  1.00  1.110          H  
ATOM   1070 3HG1 VAL A  66      -1.703  -1.250   3.393  1.00  1.110          H  
ATOM   1071 1HG2 VAL A  66      -3.956  -1.521   5.544  1.00  1.110          H  
ATOM   1072 2HG2 VAL A  66      -2.224  -1.639   5.916  1.00  1.110          H  
ATOM   1073 3HG2 VAL A  66      -3.241  -0.476   6.780  1.00  1.110          H  
ATOM   1074  N   LEU A  67      -0.100   1.691   3.242  1.00  0.520          N  
ATOM   1075  CA  LEU A  67       0.230   2.580   2.107  1.00  0.600          C  
ATOM   1076  C   LEU A  67       0.385   1.781   0.819  1.00  0.630          C  
ATOM   1077  O   LEU A  67       1.089   0.767   0.772  1.00  0.670          O  
ATOM   1078  CB  LEU A  67       1.494   3.435   2.363  1.00  0.810          C  
ATOM   1079  CG  LEU A  67       1.856   4.534   1.223  1.00  0.810          C  
ATOM   1080  CD1 LEU A  67       2.508   5.731   1.884  1.00  0.810          C  
ATOM   1081  CD2 LEU A  67       2.824   3.965   0.140  1.00  0.810          C  
ATOM   1082  H   LEU A  67       0.469   0.863   3.464  1.00  0.620          H  
ATOM   1083  HA  LEU A  67      -0.596   3.271   1.956  1.00  0.720          H  
ATOM   1084 1HB  LEU A  67       1.359   3.965   3.305  1.00  0.970          H  
ATOM   1085 2HB  LEU A  67       2.347   2.768   2.465  1.00  0.970          H  
ATOM   1086  HG  LEU A  67       0.939   4.869   0.741  1.00  0.970          H  
ATOM   1087 1HD1 LEU A  67       2.727   6.485   1.131  1.00  0.970          H  
ATOM   1088 2HD1 LEU A  67       1.830   6.152   2.625  1.00  0.970          H  
ATOM   1089 3HD1 LEU A  67       3.430   5.424   2.372  1.00  0.970          H  
ATOM   1090 1HD2 LEU A  67       3.035   4.745  -0.593  1.00  0.970          H  
ATOM   1091 2HD2 LEU A  67       3.752   3.652   0.614  1.00  0.970          H  
ATOM   1092 3HD2 LEU A  67       2.394   3.123  -0.373  1.00  0.970          H  
ATOM   1093  N   THR A  68      -0.282   2.255  -0.226  1.00  0.760          N  
ATOM   1094  CA  THR A  68      -0.300   1.652  -1.549  1.00  0.850          C  
ATOM   1095  C   THR A  68       0.426   2.559  -2.528  1.00  0.910          C  
ATOM   1096  O   THR A  68       0.111   3.739  -2.610  1.00  1.150          O  
ATOM   1097  CB  THR A  68      -1.760   1.438  -2.008  1.00  1.150          C  
ATOM   1098  OG1 THR A  68      -2.438   0.571  -1.092  1.00  1.150          O  
ATOM   1099  CG2 THR A  68      -1.761   0.835  -3.335  1.00  1.150          C  
ATOM   1100  H   THR A  68      -0.806   3.118  -0.103  1.00  0.910          H  
ATOM   1101  HA  THR A  68       0.219   0.706  -1.528  1.00  1.020          H  
ATOM   1102  HB  THR A  68      -2.285   2.393  -2.040  1.00  1.380          H  
ATOM   1103  HG1 THR A  68      -2.629   1.070  -0.298  1.00  1.380          H  
ATOM   1104 1HG2 THR A  68      -2.753   0.666  -3.666  1.00  1.380          H  
ATOM   1105 2HG2 THR A  68      -1.270   1.509  -4.020  1.00  1.380          H  
ATOM   1106 3HG2 THR A  68      -1.235  -0.110  -3.298  1.00  1.380          H  
ATOM   1107  N   LEU A  69       1.409   2.041  -3.260  1.00  0.800          N  
ATOM   1108  CA  LEU A  69       2.150   2.906  -4.169  1.00  0.900          C  
ATOM   1109  C   LEU A  69       2.009   2.540  -5.634  1.00  0.860          C  
ATOM   1110  O   LEU A  69       2.529   1.519  -6.094  1.00  0.930          O  
ATOM   1111  CB  LEU A  69       3.634   2.903  -3.784  1.00  1.220          C  
ATOM   1112  CG  LEU A  69       4.587   3.744  -4.675  1.00  1.220          C  
ATOM   1113  CD1 LEU A  69       4.218   5.222  -4.598  1.00  1.220          C  
ATOM   1114  CD2 LEU A  69       6.015   3.519  -4.198  1.00  1.220          C  
ATOM   1115  H   LEU A  69       1.618   1.041  -3.192  1.00  0.960          H  
ATOM   1116  HA  LEU A  69       1.762   3.909  -4.051  1.00  1.080          H  
ATOM   1117 1HB  LEU A  69       3.720   3.274  -2.767  1.00  1.460          H  
ATOM   1118 2HB  LEU A  69       3.985   1.869  -3.801  1.00  1.460          H  
ATOM   1119  HG  LEU A  69       4.495   3.434  -5.715  1.00  1.460          H  
ATOM   1120 1HD1 LEU A  69       4.898   5.798  -5.223  1.00  1.460          H  
ATOM   1121 2HD1 LEU A  69       3.207   5.384  -4.950  1.00  1.460          H  
ATOM   1122 3HD1 LEU A  69       4.306   5.544  -3.576  1.00  1.460          H  
ATOM   1123 1HD2 LEU A  69       6.701   4.096  -4.818  1.00  1.460          H  
ATOM   1124 2HD2 LEU A  69       6.109   3.838  -3.159  1.00  1.460          H  
ATOM   1125 3HD2 LEU A  69       6.262   2.460  -4.273  1.00  1.460          H  
ATOM   1126  N   VAL A  70       1.369   3.420  -6.388  1.00  1.030          N  
ATOM   1127  CA  VAL A  70       1.140   3.170  -7.800  1.00  1.090          C  
ATOM   1128  C   VAL A  70       2.417   3.423  -8.570  1.00  1.150          C  
ATOM   1129  O   VAL A  70       3.014   4.490  -8.429  1.00  1.210          O  
ATOM   1130  CB  VAL A  70      -0.002   4.064  -8.304  1.00  1.500          C  
ATOM   1131  CG1 VAL A  70      -0.217   3.892  -9.818  1.00  1.500          C  
ATOM   1132  CG2 VAL A  70      -1.265   3.733  -7.541  1.00  1.500          C  
ATOM   1133  H   VAL A  70       0.990   4.261  -5.935  1.00  1.240          H  
ATOM   1134  HA  VAL A  70       0.881   2.134  -7.937  1.00  1.310          H  
ATOM   1135  HB  VAL A  70       0.260   5.086  -8.118  1.00  1.800          H  
ATOM   1136 1HG1 VAL A  70      -1.022   4.547 -10.146  1.00  1.800          H  
ATOM   1137 2HG1 VAL A  70       0.695   4.154 -10.360  1.00  1.800          H  
ATOM   1138 3HG1 VAL A  70      -0.482   2.862 -10.049  1.00  1.800          H  
ATOM   1139 1HG2 VAL A  70      -2.076   4.383  -7.875  1.00  1.800          H  
ATOM   1140 2HG2 VAL A  70      -1.533   2.710  -7.720  1.00  1.800          H  
ATOM   1141 3HG2 VAL A  70      -1.107   3.882  -6.470  1.00  1.800          H  
ATOM   1142  N   GLN A  71       2.822   2.457  -9.403  1.00  1.210          N  
ATOM   1143  CA  GLN A  71       4.057   2.584 -10.151  1.00  1.330          C  
ATOM   1144  C   GLN A  71       3.866   3.400 -11.418  1.00  1.470          C  
ATOM   1145  O   GLN A  71       2.754   3.535 -11.926  1.00  1.510          O  
ATOM   1146  CB  GLN A  71       4.574   1.192 -10.487  1.00  1.810          C  
ATOM   1147  CG  GLN A  71       4.809   0.341  -9.251  1.00  1.810          C  
ATOM   1148  CD  GLN A  71       5.863   0.891  -8.367  1.00  1.810          C  
ATOM   1149  OE1 GLN A  71       7.015   1.012  -8.787  1.00  1.810          O  
ATOM   1150  NE2 GLN A  71       5.500   1.257  -7.145  1.00  1.810          N  
ATOM   1151  H   GLN A  71       2.296   1.581  -9.510  1.00  1.450          H  
ATOM   1152  HA  GLN A  71       4.789   3.099  -9.529  1.00  1.600          H  
ATOM   1153 1HB  GLN A  71       3.846   0.674 -11.117  1.00  2.180          H  
ATOM   1154 2HB  GLN A  71       5.504   1.264 -11.048  1.00  2.180          H  
ATOM   1155 1HG  GLN A  71       3.888   0.289  -8.673  1.00  2.180          H  
ATOM   1156 2HG  GLN A  71       5.097  -0.656  -9.564  1.00  2.180          H  
ATOM   1157 1HE2 GLN A  71       6.184   1.637  -6.520  1.00  2.180          H  
ATOM   1158 2HE2 GLN A  71       4.518   1.166  -6.833  1.00  2.180          H  
ATOM   1159  N   SER A  72       4.962   3.966 -11.907  1.00  1.600          N  
ATOM   1160  CA  SER A  72       4.967   4.762 -13.125  1.00  1.810          C  
ATOM   1161  C   SER A  72       4.551   3.934 -14.352  1.00  1.810          C  
ATOM   1162  O   SER A  72       4.967   2.785 -14.471  1.00  1.750          O  
ATOM   1163  CB  SER A  72       6.363   5.317 -13.353  1.00  2.450          C  
ATOM   1164  OG  SER A  72       6.736   6.185 -12.316  1.00  2.450          O  
ATOM   1165  H   SER A  72       5.834   3.843 -11.411  1.00  1.920          H  
ATOM   1166  HA  SER A  72       4.299   5.593 -12.952  1.00  2.170          H  
ATOM   1167 1HB  SER A  72       7.075   4.492 -13.415  1.00  2.940          H  
ATOM   1168 2HB  SER A  72       6.397   5.845 -14.304  1.00  2.940          H  
ATOM   1169  HG  SER A  72       7.617   6.504 -12.539  1.00  2.940          H  
ATOM   1170  N   PRO A  73       3.837   4.513 -15.347  1.00  1.930          N  
ATOM   1171  CA  PRO A  73       3.424   3.877 -16.602  1.00  2.010          C  
ATOM   1172  C   PRO A  73       4.579   3.299 -17.428  1.00  2.050          C  
ATOM   1173  O   PRO A  73       4.365   2.441 -18.280  1.00  2.130          O  
ATOM   1174  CB  PRO A  73       2.775   5.041 -17.364  1.00  3.010          C  
ATOM   1175  CG  PRO A  73       2.290   5.985 -16.297  1.00  3.010          C  
ATOM   1176  CD  PRO A  73       3.305   5.892 -15.182  1.00  3.010          C  
ATOM   1177  HA  PRO A  73       2.682   3.094 -16.378  1.00  2.410          H  
ATOM   1178 1HB  PRO A  73       3.512   5.501 -18.042  1.00  3.620          H  
ATOM   1179 2HB  PRO A  73       1.959   4.661 -17.996  1.00  3.620          H  
ATOM   1180 1HG  PRO A  73       2.201   7.004 -16.706  1.00  3.620          H  
ATOM   1181 2HG  PRO A  73       1.282   5.688 -15.967  1.00  3.620          H  
ATOM   1182 1HD  PRO A  73       4.095   6.650 -15.283  1.00  3.620          H  
ATOM   1183 2HD  PRO A  73       2.725   5.993 -14.253  1.00  3.620          H  
ATOM   1184  N   SER A  74       5.797   3.794 -17.195  1.00  2.040          N  
ATOM   1185  CA  SER A  74       6.998   3.347 -17.893  1.00  2.120          C  
ATOM   1186  C   SER A  74       7.541   2.020 -17.347  1.00  2.040          C  
ATOM   1187  O   SER A  74       8.526   1.479 -17.862  1.00  2.140          O  
ATOM   1188  CB  SER A  74       8.064   4.417 -17.790  1.00  2.940          C  
ATOM   1189  OG  SER A  74       8.462   4.605 -16.457  1.00  2.940          O  
ATOM   1190  H   SER A  74       5.927   4.505 -16.495  1.00  2.450          H  
ATOM   1191  HA  SER A  74       6.746   3.202 -18.943  1.00  2.540          H  
ATOM   1192 1HB  SER A  74       8.925   4.130 -18.393  1.00  3.520          H  
ATOM   1193 2HB  SER A  74       7.679   5.353 -18.193  1.00  3.520          H  
ATOM   1194  HG  SER A  74       9.170   5.258 -16.482  1.00  3.520          H  
ATOM   1195  N   ALA A  75       6.902   1.505 -16.299  1.00  1.890          N  
ATOM   1196  CA  ALA A  75       7.270   0.267 -15.637  1.00  1.870          C  
ATOM   1197  C   ALA A  75       7.182  -0.925 -16.581  1.00  1.850          C  
ATOM   1198  O   ALA A  75       6.332  -0.979 -17.468  1.00  1.810          O  
ATOM   1199  CB  ALA A  75       6.363   0.039 -14.437  1.00  2.630          C  
ATOM   1200  H   ALA A  75       6.107   2.017 -15.914  1.00  2.270          H  
ATOM   1201  HA  ALA A  75       8.301   0.355 -15.300  1.00  2.240          H  
ATOM   1202 1HB  ALA A  75       6.648  -0.878 -13.924  1.00  3.150          H  
ATOM   1203 2HB  ALA A  75       6.450   0.880 -13.751  1.00  3.150          H  
ATOM   1204 3HB  ALA A  75       5.328  -0.045 -14.775  1.00  3.150          H  
ATOM   1205  N   VAL A  76       8.037  -1.923 -16.337  1.00  1.960          N  
ATOM   1206  CA  VAL A  76       8.058  -3.168 -17.115  1.00  2.040          C  
ATOM   1207  C   VAL A  76       6.711  -3.892 -17.079  1.00  1.840          C  
ATOM   1208  O   VAL A  76       6.383  -4.674 -17.971  1.00  2.020          O  
ATOM   1209  CB  VAL A  76       9.183  -4.096 -16.591  1.00  2.820          C  
ATOM   1210  CG1 VAL A  76       8.835  -4.658 -15.194  1.00  2.820          C  
ATOM   1211  CG2 VAL A  76       9.412  -5.243 -17.577  1.00  2.820          C  
ATOM   1212  H   VAL A  76       8.720  -1.792 -15.603  1.00  2.350          H  
ATOM   1213  HA  VAL A  76       8.281  -2.911 -18.152  1.00  2.450          H  
ATOM   1214  HB  VAL A  76      10.095  -3.509 -16.495  1.00  3.390          H  
ATOM   1215 1HG1 VAL A  76       9.659  -5.282 -14.849  1.00  3.390          H  
ATOM   1216 2HG1 VAL A  76       8.685  -3.844 -14.490  1.00  3.390          H  
ATOM   1217 3HG1 VAL A  76       7.937  -5.267 -15.240  1.00  3.390          H  
ATOM   1218 1HG2 VAL A  76      10.222  -5.873 -17.214  1.00  3.390          H  
ATOM   1219 2HG2 VAL A  76       8.513  -5.848 -17.675  1.00  3.390          H  
ATOM   1220 3HG2 VAL A  76       9.680  -4.838 -18.552  1.00  3.390          H  
ATOM   1221  N   ALA A  77       5.964  -3.667 -16.014  1.00  1.720          N  
ATOM   1222  CA  ALA A  77       4.660  -4.247 -15.846  1.00  1.810          C  
ATOM   1223  C   ALA A  77       3.827  -3.257 -15.021  1.00  1.210          C  
ATOM   1224  O   ALA A  77       4.365  -2.657 -14.092  1.00  1.310          O  
ATOM   1225  CB  ALA A  77       4.767  -5.607 -15.175  1.00  2.500          C  
ATOM   1226  H   ALA A  77       6.321  -3.025 -15.325  1.00  2.060          H  
ATOM   1227  HA  ALA A  77       4.232  -4.375 -16.830  1.00  2.170          H  
ATOM   1228 1HB  ALA A  77       3.780  -6.047 -15.051  1.00  3.000          H  
ATOM   1229 2HB  ALA A  77       5.379  -6.260 -15.799  1.00  3.000          H  
ATOM   1230 3HB  ALA A  77       5.236  -5.500 -14.209  1.00  3.000          H  
ATOM   1231  N   PRO A  78       2.518  -3.118 -15.306  1.00  0.880          N  
ATOM   1232  CA  PRO A  78       1.530  -2.260 -14.659  1.00  0.860          C  
ATOM   1233  C   PRO A  78       1.018  -2.786 -13.320  1.00  0.800          C  
ATOM   1234  O   PRO A  78       0.085  -3.591 -13.300  1.00  1.130          O  
ATOM   1235  CB  PRO A  78       0.404  -2.224 -15.701  1.00  1.290          C  
ATOM   1236  CG  PRO A  78       0.479  -3.551 -16.398  1.00  1.290          C  
ATOM   1237  CD  PRO A  78       1.944  -3.889 -16.448  1.00  1.290          C  
ATOM   1238  HA  PRO A  78       1.957  -1.251 -14.527  1.00  1.030          H  
ATOM   1239 1HB  PRO A  78      -0.551  -2.057 -15.224  1.00  1.550          H  
ATOM   1240 2HB  PRO A  78       0.558  -1.372 -16.382  1.00  1.550          H  
ATOM   1241 1HG  PRO A  78      -0.111  -4.301 -15.833  1.00  1.550          H  
ATOM   1242 2HG  PRO A  78       0.022  -3.480 -17.398  1.00  1.550          H  
ATOM   1243 1HD  PRO A  78       2.063  -4.972 -16.309  1.00  1.550          H  
ATOM   1244 2HD  PRO A  78       2.343  -3.529 -17.412  1.00  1.550          H  
ATOM   1245  N   HIS A  79       1.661  -2.424 -12.216  1.00  0.730          N  
ATOM   1246  CA  HIS A  79       1.257  -2.960 -10.916  1.00  0.840          C  
ATOM   1247  C   HIS A  79       1.320  -1.934  -9.793  1.00  0.830          C  
ATOM   1248  O   HIS A  79       1.962  -0.878  -9.914  1.00  0.880          O  
ATOM   1249  CB  HIS A  79       2.060  -4.208 -10.556  1.00  1.130          C  
ATOM   1250  CG  HIS A  79       3.525  -4.023 -10.460  1.00  1.130          C  
ATOM   1251  ND1 HIS A  79       4.163  -3.559  -9.333  1.00  1.130          N  
ATOM   1252  CD2 HIS A  79       4.487  -4.271 -11.355  1.00  1.130          C  
ATOM   1253  CE1 HIS A  79       5.458  -3.528  -9.546  1.00  1.130          C  
ATOM   1254  NE2 HIS A  79       5.685  -3.955 -10.768  1.00  1.130          N  
ATOM   1255  H   HIS A  79       2.419  -1.753 -12.260  1.00  0.880          H  
ATOM   1256  HA  HIS A  79       0.223  -3.277 -10.968  1.00  1.010          H  
ATOM   1257 1HB  HIS A  79       1.704  -4.587  -9.610  1.00  1.360          H  
ATOM   1258 2HB  HIS A  79       1.865  -4.981 -11.302  1.00  1.360          H  
ATOM   1259  HD2 HIS A  79       4.329  -4.652 -12.348  1.00  1.360          H  
ATOM   1260  HE1 HIS A  79       6.214  -3.201  -8.830  1.00  1.360          H  
ATOM   1261  HE2 HIS A  79       6.590  -4.040 -11.207  1.00  1.360          H  
ATOM   1262  N   VAL A  80       0.571  -2.236  -8.723  1.00  0.830          N  
ATOM   1263  CA  VAL A  80       0.528  -1.389  -7.544  1.00  0.810          C  
ATOM   1264  C   VAL A  80       0.719  -2.159  -6.208  1.00  0.780          C  
ATOM   1265  O   VAL A  80      -0.261  -2.670  -5.655  1.00  0.900          O  
ATOM   1266  CB  VAL A  80      -0.849  -0.697  -7.519  1.00  1.140          C  
ATOM   1267  CG1 VAL A  80      -0.923   0.207  -6.371  1.00  1.140          C  
ATOM   1268  CG2 VAL A  80      -1.097   0.016  -8.834  1.00  1.140          C  
ATOM   1269  H   VAL A  80       0.039  -3.112  -8.742  1.00  1.000          H  
ATOM   1270  HA  VAL A  80       1.285  -0.613  -7.644  1.00  0.970          H  
ATOM   1271  HB  VAL A  80      -1.610  -1.422  -7.387  1.00  1.370          H  
ATOM   1272 1HG1 VAL A  80      -1.894   0.672  -6.335  1.00  1.370          H  
ATOM   1273 2HG1 VAL A  80      -0.770  -0.350  -5.484  1.00  1.370          H  
ATOM   1274 3HG1 VAL A  80      -0.179   0.956  -6.435  1.00  1.370          H  
ATOM   1275 1HG2 VAL A  80      -2.063   0.491  -8.819  1.00  1.370          H  
ATOM   1276 2HG2 VAL A  80      -0.348   0.747  -9.009  1.00  1.370          H  
ATOM   1277 3HG2 VAL A  80      -1.071  -0.683  -9.630  1.00  1.370          H  
ATOM   1278  N   PRO A  81       1.953  -2.238  -5.681  1.00  0.700          N  
ATOM   1279  CA  PRO A  81       2.339  -2.815  -4.397  1.00  0.720          C  
ATOM   1280  C   PRO A  81       1.792  -2.015  -3.223  1.00  0.700          C  
ATOM   1281  O   PRO A  81       1.728  -0.789  -3.299  1.00  0.660          O  
ATOM   1282  CB  PRO A  81       3.872  -2.722  -4.426  1.00  1.080          C  
ATOM   1283  CG  PRO A  81       4.227  -2.579  -5.878  1.00  1.080          C  
ATOM   1284  CD  PRO A  81       3.098  -1.791  -6.473  1.00  1.080          C  
ATOM   1285  HA  PRO A  81       2.045  -3.854  -4.330  1.00  0.860          H  
ATOM   1286 1HB  PRO A  81       4.207  -1.875  -3.814  1.00  1.300          H  
ATOM   1287 2HB  PRO A  81       4.301  -3.634  -3.979  1.00  1.300          H  
ATOM   1288 1HG  PRO A  81       5.195  -2.068  -5.992  1.00  1.300          H  
ATOM   1289 2HG  PRO A  81       4.336  -3.571  -6.346  1.00  1.300          H  
ATOM   1290 1HD  PRO A  81       3.268  -0.729  -6.328  1.00  1.300          H  
ATOM   1291 2HD  PRO A  81       3.006  -2.057  -7.517  1.00  1.300          H  
ATOM   1292  N   ALA A  82       1.546  -2.684  -2.101  1.00  0.810          N  
ATOM   1293  CA  ALA A  82       1.153  -1.991  -0.880  1.00  0.840          C  
ATOM   1294  C   ALA A  82       1.762  -2.646   0.338  1.00  0.860          C  
ATOM   1295  O   ALA A  82       1.887  -3.874   0.431  1.00  1.080          O  
ATOM   1296  CB  ALA A  82      -0.354  -1.984  -0.717  1.00  1.160          C  
ATOM   1297  H   ALA A  82       1.569  -3.702  -2.112  1.00  0.970          H  
ATOM   1298  HA  ALA A  82       1.532  -0.977  -0.933  1.00  1.010          H  
ATOM   1299 1HB  ALA A  82      -0.620  -1.444   0.194  1.00  1.400          H  
ATOM   1300 2HB  ALA A  82      -0.801  -1.502  -1.561  1.00  1.400          H  
ATOM   1301 3HB  ALA A  82      -0.715  -3.007  -0.651  1.00  1.400          H  
ATOM   1302  N   THR A  83       2.083  -1.811   1.319  1.00  0.720          N  
ATOM   1303  CA  THR A  83       2.683  -2.291   2.548  1.00  0.830          C  
ATOM   1304  C   THR A  83       1.762  -2.096   3.742  1.00  0.740          C  
ATOM   1305  O   THR A  83       1.202  -1.020   4.000  1.00  0.580          O  
ATOM   1306  CB  THR A  83       4.051  -1.622   2.800  1.00  1.120          C  
ATOM   1307  OG1 THR A  83       4.933  -1.906   1.706  1.00  1.120          O  
ATOM   1308  CG2 THR A  83       4.669  -2.216   4.046  1.00  1.120          C  
ATOM   1309  H   THR A  83       1.910  -0.814   1.184  1.00  0.860          H  
ATOM   1310  HA  THR A  83       2.862  -3.361   2.453  1.00  1.000          H  
ATOM   1311  HB  THR A  83       3.930  -0.547   2.913  1.00  1.340          H  
ATOM   1312  HG1 THR A  83       4.630  -1.428   0.932  1.00  1.340          H  
ATOM   1313 1HG2 THR A  83       5.644  -1.762   4.216  1.00  1.340          H  
ATOM   1314 2HG2 THR A  83       4.037  -2.032   4.895  1.00  1.340          H  
ATOM   1315 3HG2 THR A  83       4.794  -3.292   3.918  1.00  1.340          H  
ATOM   1316  N   ASN A  84       1.612  -3.200   4.448  1.00  0.950          N  
ATOM   1317  CA  ASN A  84       0.797  -3.385   5.631  1.00  0.980          C  
ATOM   1318  C   ASN A  84       1.642  -3.268   6.910  1.00  0.910          C  
ATOM   1319  O   ASN A  84       2.555  -4.079   7.129  1.00  1.210          O  
ATOM   1320  CB  ASN A  84       0.105  -4.736   5.466  1.00  1.360          C  
ATOM   1321  CG  ASN A  84      -0.969  -4.705   4.397  1.00  1.360          C  
ATOM   1322  OD1 ASN A  84      -1.932  -3.939   4.499  1.00  1.360          O  
ATOM   1323  ND2 ASN A  84      -0.838  -5.513   3.380  1.00  1.360          N  
ATOM   1324  H   ASN A  84       2.158  -4.007   4.136  1.00  1.140          H  
ATOM   1325  HA  ASN A  84       0.045  -2.597   5.666  1.00  1.180          H  
ATOM   1326 1HB  ASN A  84       0.861  -5.453   5.141  1.00  1.630          H  
ATOM   1327 2HB  ASN A  84      -0.292  -5.127   6.364  1.00  1.630          H  
ATOM   1328 1HD2 ASN A  84      -1.537  -5.520   2.661  1.00  1.630          H  
ATOM   1329 2HD2 ASN A  84      -0.056  -6.133   3.316  1.00  1.630          H  
ATOM   1330  N   ILE A  85       1.394  -2.216   7.729  1.00  1.330          N  
ATOM   1331  CA  ILE A  85       2.220  -1.976   8.915  1.00  1.980          C  
ATOM   1332  C   ILE A  85       1.600  -2.139  10.315  1.00  2.430          C  
ATOM   1333  O   ILE A  85       0.621  -1.486  10.712  1.00  2.780          O  
ATOM   1334  CB  ILE A  85       2.868  -0.565   8.846  1.00  2.510          C  
ATOM   1335  CG1 ILE A  85       3.754  -0.399   7.555  1.00  2.510          C  
ATOM   1336  CG2 ILE A  85       3.692  -0.258  10.129  1.00  2.510          C  
ATOM   1337  CD1 ILE A  85       4.960  -1.364   7.439  1.00  2.510          C  
ATOM   1338  H   ILE A  85       0.646  -1.547   7.523  1.00  1.600          H  
ATOM   1339  HA  ILE A  85       3.021  -2.688   8.868  1.00  2.380          H  
ATOM   1340  HB  ILE A  85       2.072   0.175   8.759  1.00  3.010          H  
ATOM   1341 1HG1 ILE A  85       3.119  -0.526   6.676  1.00  3.010          H  
ATOM   1342 2HG1 ILE A  85       4.142   0.617   7.550  1.00  3.010          H  
ATOM   1343 1HG2 ILE A  85       4.108   0.743  10.051  1.00  3.010          H  
ATOM   1344 2HG2 ILE A  85       3.061  -0.301  11.014  1.00  3.010          H  
ATOM   1345 3HG2 ILE A  85       4.502  -0.979  10.240  1.00  3.010          H  
ATOM   1346 1HD1 ILE A  85       5.508  -1.140   6.534  1.00  3.010          H  
ATOM   1347 2HD1 ILE A  85       5.631  -1.243   8.283  1.00  3.010          H  
ATOM   1348 3HD1 ILE A  85       4.625  -2.389   7.397  1.00  3.010          H  
ATOM   1349  N   ASP A  86       2.303  -3.002  11.056  1.00  2.630          N  
ATOM   1350  CA  ASP A  86       2.219  -3.431  12.447  1.00  3.090          C  
ATOM   1351  C   ASP A  86       3.658  -3.740  13.013  1.00  3.560          C  
ATOM   1352  O   ASP A  86       4.097  -2.957  13.860  1.00  4.310          O  
ATOM   1353  CB  ASP A  86       1.073  -4.426  12.777  1.00  4.140          C  
ATOM   1354  CG  ASP A  86       1.036  -4.936  14.206  1.00  4.140          C  
ATOM   1355  OD1 ASP A  86       1.767  -4.466  15.025  1.00  4.140          O  
ATOM   1356  OD2 ASP A  86       0.242  -5.834  14.460  1.00  4.140          O  
ATOM   1357  H   ASP A  86       3.071  -3.420  10.563  1.00  3.160          H  
ATOM   1358  HA  ASP A  86       1.892  -2.558  13.015  1.00  3.710          H  
ATOM   1359 1HB  ASP A  86       0.148  -3.869  12.648  1.00  4.970          H  
ATOM   1360 2HB  ASP A  86       0.989  -5.216  12.157  1.00  4.970          H  
ATOM   1361  N   ILE A  87       4.476  -4.804  12.623  1.00  3.400          N  
ATOM   1362  CA  ILE A  87       4.515  -5.868  11.558  1.00  3.250          C  
ATOM   1363  C   ILE A  87       4.828  -5.257  10.193  1.00  3.260          C  
ATOM   1364  O   ILE A  87       4.453  -4.134   9.919  1.00  3.700          O  
ATOM   1365  CB  ILE A  87       3.270  -6.784  11.473  1.00  4.610          C  
ATOM   1366  CG1 ILE A  87       3.132  -7.560  12.805  1.00  4.610          C  
ATOM   1367  CG2 ILE A  87       3.343  -7.779  10.274  1.00  4.610          C  
ATOM   1368  CD1 ILE A  87       1.815  -8.306  12.985  1.00  4.610          C  
ATOM   1369  H   ILE A  87       5.312  -4.825  13.191  1.00  4.080          H  
ATOM   1370  HA  ILE A  87       5.342  -6.535  11.797  1.00  3.900          H  
ATOM   1371  HB  ILE A  87       2.455  -6.236  11.307  1.00  5.530          H  
ATOM   1372 1HG1 ILE A  87       3.945  -8.277  12.882  1.00  5.530          H  
ATOM   1373 2HG1 ILE A  87       3.224  -6.846  13.625  1.00  5.530          H  
ATOM   1374 1HG2 ILE A  87       2.451  -8.388  10.249  1.00  5.530          H  
ATOM   1375 2HG2 ILE A  87       3.393  -7.248   9.329  1.00  5.530          H  
ATOM   1376 3HG2 ILE A  87       4.212  -8.427  10.379  1.00  5.530          H  
ATOM   1377 1HD1 ILE A  87       1.817  -8.795  13.959  1.00  5.530          H  
ATOM   1378 2HD1 ILE A  87       0.987  -7.605  12.943  1.00  5.530          H  
ATOM   1379 3HD1 ILE A  87       1.681  -9.056  12.218  1.00  5.530          H  
ATOM   1380  N   ASN A  88       5.578  -5.948   9.345  1.00  3.080          N  
ATOM   1381  CA  ASN A  88       5.829  -5.390   8.019  1.00  3.280          C  
ATOM   1382  C   ASN A  88       5.704  -6.463   6.937  1.00  3.000          C  
ATOM   1383  O   ASN A  88       6.572  -7.335   6.809  1.00  3.330          O  
ATOM   1384  CB  ASN A  88       7.180  -4.692   7.970  1.00  4.510          C  
ATOM   1385  CG  ASN A  88       7.419  -3.969   6.661  1.00  4.510          C  
ATOM   1386  OD1 ASN A  88       6.694  -4.174   5.689  1.00  4.510          O  
ATOM   1387  ND2 ASN A  88       8.423  -3.123   6.630  1.00  4.510          N  
ATOM   1388  H   ASN A  88       5.933  -6.864   9.585  1.00  3.700          H  
ATOM   1389  HA  ASN A  88       5.056  -4.652   7.800  1.00  3.940          H  
ATOM   1390 1HB  ASN A  88       7.236  -3.967   8.783  1.00  5.410          H  
ATOM   1391 2HB  ASN A  88       7.975  -5.421   8.122  1.00  5.410          H  
ATOM   1392 1HD2 ASN A  88       8.628  -2.617   5.790  1.00  5.410          H  
ATOM   1393 2HD2 ASN A  88       8.986  -2.987   7.446  1.00  5.410          H  
ATOM   1394  N   SER A  89       4.608  -6.404   6.177  1.00  2.510          N  
ATOM   1395  CA  SER A  89       4.317  -7.386   5.126  1.00  2.340          C  
ATOM   1396  C   SER A  89       3.700  -6.670   3.927  1.00  2.260          C  
ATOM   1397  O   SER A  89       3.367  -5.484   4.018  1.00  2.330          O  
ATOM   1398  CB  SER A  89       3.339  -8.442   5.614  1.00  3.340          C  
ATOM   1399  OG  SER A  89       2.061  -7.895   5.789  1.00  3.340          O  
ATOM   1400  H   SER A  89       3.935  -5.652   6.370  1.00  3.010          H  
ATOM   1401  HA  SER A  89       5.245  -7.860   4.811  1.00  2.810          H  
ATOM   1402 1HB  SER A  89       3.295  -9.257   4.893  1.00  4.010          H  
ATOM   1403 2HB  SER A  89       3.695  -8.856   6.557  1.00  4.010          H  
ATOM   1404  HG  SER A  89       1.488  -8.618   6.054  1.00  4.010          H  
ATOM   1405  N   ASN A  90       3.540  -7.366   2.793  1.00  2.340          N  
ATOM   1406  CA  ASN A  90       2.969  -6.681   1.637  1.00  2.310          C  
ATOM   1407  C   ASN A  90       2.171  -7.549   0.663  1.00  1.730          C  
ATOM   1408  O   ASN A  90       2.202  -8.783   0.710  1.00  1.990          O  
ATOM   1409  CB  ASN A  90       4.105  -5.959   0.915  1.00  3.250          C  
ATOM   1410  CG  ASN A  90       5.207  -6.881   0.436  1.00  3.250          C  
ATOM   1411  OD1 ASN A  90       5.017  -7.761  -0.413  1.00  3.250          O  
ATOM   1412  ND2 ASN A  90       6.388  -6.690   0.984  1.00  3.250          N  
ATOM   1413  H   ASN A  90       3.809  -8.339   2.735  1.00  2.810          H  
ATOM   1414  HA  ASN A  90       2.273  -5.926   2.004  1.00  2.770          H  
ATOM   1415 1HB  ASN A  90       3.710  -5.450   0.042  1.00  3.900          H  
ATOM   1416 2HB  ASN A  90       4.535  -5.195   1.566  1.00  3.900          H  
ATOM   1417 1HD2 ASN A  90       7.163  -7.262   0.714  1.00  3.900          H  
ATOM   1418 2HD2 ASN A  90       6.509  -5.969   1.670  1.00  3.900          H  
ATOM   1419  N   LEU A  91       1.447  -6.844  -0.212  1.00  1.240          N  
ATOM   1420  CA  LEU A  91       0.594  -7.388  -1.269  1.00  0.930          C  
ATOM   1421  C   LEU A  91       0.716  -6.573  -2.559  1.00  0.980          C  
ATOM   1422  O   LEU A  91       0.934  -5.365  -2.500  1.00  1.350          O  
ATOM   1423  CB  LEU A  91      -0.866  -7.350  -0.803  1.00  1.430          C  
ATOM   1424  CG  LEU A  91      -1.248  -8.223   0.418  1.00  1.430          C  
ATOM   1425  CD1 LEU A  91      -2.618  -7.819   0.897  1.00  1.430          C  
ATOM   1426  CD2 LEU A  91      -1.249  -9.690   0.031  1.00  1.430          C  
ATOM   1427  H   LEU A  91       1.513  -5.823  -0.122  1.00  1.490          H  
ATOM   1428  HA  LEU A  91       0.907  -8.407  -1.481  1.00  1.120          H  
ATOM   1429 1HB  LEU A  91      -1.089  -6.322  -0.536  1.00  1.710          H  
ATOM   1430 2HB  LEU A  91      -1.505  -7.639  -1.637  1.00  1.710          H  
ATOM   1431  HG  LEU A  91      -0.543  -8.059   1.227  1.00  1.710          H  
ATOM   1432 1HD1 LEU A  91      -2.890  -8.427   1.756  1.00  1.710          H  
ATOM   1433 2HD1 LEU A  91      -2.623  -6.772   1.190  1.00  1.710          H  
ATOM   1434 3HD1 LEU A  91      -3.338  -7.974   0.115  1.00  1.710          H  
ATOM   1435 1HD2 LEU A  91      -1.530 -10.284   0.899  1.00  1.710          H  
ATOM   1436 2HD2 LEU A  91      -1.966  -9.857  -0.770  1.00  1.710          H  
ATOM   1437 3HD2 LEU A  91      -0.257  -9.991  -0.299  1.00  1.710          H  
ATOM   1438  N   THR A  92       0.565  -7.195  -3.733  1.00  1.060          N  
ATOM   1439  CA  THR A  92       0.591  -6.391  -4.967  1.00  1.090          C  
ATOM   1440  C   THR A  92      -0.671  -6.516  -5.804  1.00  1.140          C  
ATOM   1441  O   THR A  92      -1.110  -7.620  -6.134  1.00  1.490          O  
ATOM   1442  CB  THR A  92       1.824  -6.735  -5.843  1.00  1.510          C  
ATOM   1443  OG1 THR A  92       3.024  -6.471  -5.105  1.00  1.510          O  
ATOM   1444  CG2 THR A  92       1.841  -5.873  -7.120  1.00  1.510          C  
ATOM   1445  H   THR A  92       0.409  -8.194  -3.776  1.00  1.270          H  
ATOM   1446  HA  THR A  92       0.643  -5.348  -4.699  1.00  1.310          H  
ATOM   1447  HB  THR A  92       1.795  -7.788  -6.121  1.00  1.820          H  
ATOM   1448  HG1 THR A  92       3.108  -7.115  -4.401  1.00  1.820          H  
ATOM   1449 1HG2 THR A  92       2.722  -6.124  -7.709  1.00  1.820          H  
ATOM   1450 2HG2 THR A  92       0.953  -6.057  -7.719  1.00  1.820          H  
ATOM   1451 3HG2 THR A  92       1.881  -4.824  -6.855  1.00  1.820          H  
ATOM   1452  N   ALA A  93      -1.245  -5.361  -6.149  1.00  0.960          N  
ATOM   1453  CA  ALA A  93      -2.439  -5.289  -6.981  1.00  1.060          C  
ATOM   1454  C   ALA A  93      -2.083  -5.220  -8.458  1.00  0.880          C  
ATOM   1455  O   ALA A  93      -1.162  -4.505  -8.861  1.00  0.830          O  
ATOM   1456  CB  ALA A  93      -3.241  -4.046  -6.637  1.00  1.440          C  
ATOM   1457  H   ALA A  93      -0.821  -4.486  -5.826  1.00  1.150          H  
ATOM   1458  HA  ALA A  93      -3.037  -6.183  -6.802  1.00  1.270          H  
ATOM   1459 1HB  ALA A  93      -4.128  -4.011  -7.262  1.00  1.730          H  
ATOM   1460 2HB  ALA A  93      -3.514  -4.043  -5.606  1.00  1.730          H  
ATOM   1461 3HB  ALA A  93      -2.641  -3.194  -6.827  1.00  1.730          H  
ATOM   1462  N   ASP A  94      -2.859  -5.872  -9.314  1.00  1.000          N  
ATOM   1463  CA  ASP A  94      -2.642  -5.658 -10.745  1.00  1.000          C  
ATOM   1464  C   ASP A  94      -3.192  -4.238 -10.956  1.00  0.970          C  
ATOM   1465  O   ASP A  94      -4.293  -3.933 -10.461  1.00  1.030          O  
ATOM   1466  CB  ASP A  94      -3.314  -6.748 -11.592  1.00  1.400          C  
ATOM   1467  CG  ASP A  94      -2.940  -6.766 -13.074  1.00  1.400          C  
ATOM   1468  OD1 ASP A  94      -1.806  -7.038 -13.374  1.00  1.400          O  
ATOM   1469  OD2 ASP A  94      -3.813  -6.572 -13.889  1.00  1.400          O  
ATOM   1470  H   ASP A  94      -3.590  -6.500  -8.978  1.00  1.200          H  
ATOM   1471  HA  ASP A  94      -1.572  -5.658 -10.968  1.00  1.200          H  
ATOM   1472 1HB  ASP A  94      -3.125  -7.733 -11.160  1.00  1.680          H  
ATOM   1473 2HB  ASP A  94      -4.345  -6.575 -11.572  1.00  1.680          H  
ATOM   1474  N   GLU A  95      -2.429  -3.351 -11.600  1.00  1.040          N  
ATOM   1475  CA  GLU A  95      -2.844  -1.955 -11.679  1.00  1.120          C  
ATOM   1476  C   GLU A  95      -4.251  -1.667 -12.179  1.00  0.950          C  
ATOM   1477  O   GLU A  95      -4.927  -0.835 -11.575  1.00  0.960          O  
ATOM   1478  CB  GLU A  95      -1.838  -1.153 -12.497  1.00  1.540          C  
ATOM   1479  CG  GLU A  95      -2.148   0.279 -12.724  1.00  1.540          C  
ATOM   1480  CD  GLU A  95      -1.082   0.913 -13.549  1.00  1.540          C  
ATOM   1481  OE1 GLU A  95       0.063   0.805 -13.197  1.00  1.540          O  
ATOM   1482  OE2 GLU A  95      -1.404   1.474 -14.569  1.00  1.540          O  
ATOM   1483  H   GLU A  95      -1.544  -3.633 -12.047  1.00  1.250          H  
ATOM   1484  HA  GLU A  95      -2.803  -1.568 -10.665  1.00  1.340          H  
ATOM   1485 1HB  GLU A  95      -0.894  -1.164 -11.978  1.00  1.840          H  
ATOM   1486 2HB  GLU A  95      -1.679  -1.593 -13.432  1.00  1.840          H  
ATOM   1487 1HG  GLU A  95      -3.092   0.365 -13.256  1.00  1.840          H  
ATOM   1488 2HG  GLU A  95      -2.243   0.795 -11.767  1.00  1.840          H  
ATOM   1489  N   PRO A  96      -4.773  -2.290 -13.252  1.00  0.870          N  
ATOM   1490  CA  PRO A  96      -6.109  -2.026 -13.737  1.00  0.840          C  
ATOM   1491  C   PRO A  96      -7.199  -2.098 -12.662  1.00  0.790          C  
ATOM   1492  O   PRO A  96      -8.145  -1.310 -12.724  1.00  0.820          O  
ATOM   1493  CB  PRO A  96      -6.290  -3.116 -14.797  1.00  1.260          C  
ATOM   1494  CG  PRO A  96      -4.889  -3.374 -15.300  1.00  1.260          C  
ATOM   1495  CD  PRO A  96      -4.030  -3.276 -14.067  1.00  1.260          C  
ATOM   1496  HA  PRO A  96      -6.114  -1.031 -14.210  1.00  1.010          H  
ATOM   1497 1HB  PRO A  96      -6.750  -4.009 -14.342  1.00  1.510          H  
ATOM   1498 2HB  PRO A  96      -6.974  -2.769 -15.584  1.00  1.510          H  
ATOM   1499 1HG  PRO A  96      -4.826  -4.376 -15.763  1.00  1.510          H  
ATOM   1500 2HG  PRO A  96      -4.613  -2.642 -16.072  1.00  1.510          H  
ATOM   1501 1HD  PRO A  96      -4.026  -4.241 -13.590  1.00  1.510          H  
ATOM   1502 2HD  PRO A  96      -3.037  -2.953 -14.348  1.00  1.510          H  
ATOM   1503  N   ILE A  97      -7.073  -2.997 -11.658  1.00  0.820          N  
ATOM   1504  CA  ILE A  97      -8.127  -3.062 -10.652  1.00  0.890          C  
ATOM   1505  C   ILE A  97      -7.861  -2.022  -9.592  1.00  0.880          C  
ATOM   1506  O   ILE A  97      -8.798  -1.442  -9.050  1.00  0.930          O  
ATOM   1507  CB  ILE A  97      -8.344  -4.479 -10.042  1.00  1.220          C  
ATOM   1508  CG1 ILE A  97      -9.693  -4.558  -9.235  1.00  1.220          C  
ATOM   1509  CG2 ILE A  97      -7.248  -4.846  -9.110  1.00  1.220          C  
ATOM   1510  CD1 ILE A  97     -10.982  -4.382 -10.036  1.00  1.220          C  
ATOM   1511  H   ILE A  97      -6.263  -3.610 -11.569  1.00  0.980          H  
ATOM   1512  HA  ILE A  97      -9.050  -2.792 -11.144  1.00  1.070          H  
ATOM   1513  HB  ILE A  97      -8.391  -5.209 -10.846  1.00  1.460          H  
ATOM   1514 1HG1 ILE A  97      -9.733  -5.540  -8.757  1.00  1.460          H  
ATOM   1515 2HG1 ILE A  97      -9.677  -3.802  -8.457  1.00  1.460          H  
ATOM   1516 1HG2 ILE A  97      -7.436  -5.836  -8.697  1.00  1.460          H  
ATOM   1517 2HG2 ILE A  97      -6.312  -4.842  -9.621  1.00  1.460          H  
ATOM   1518 3HG2 ILE A  97      -7.231  -4.150  -8.331  1.00  1.460          H  
ATOM   1519 1HD1 ILE A  97     -11.834  -4.477  -9.358  1.00  1.460          H  
ATOM   1520 2HD1 ILE A  97     -11.017  -3.412 -10.496  1.00  1.460          H  
ATOM   1521 3HD1 ILE A  97     -11.041  -5.151 -10.803  1.00  1.460          H  
ATOM   1522  N   TRP A  98      -6.587  -1.794  -9.256  1.00  0.900          N  
ATOM   1523  CA  TRP A  98      -6.330  -0.764  -8.267  1.00  0.990          C  
ATOM   1524  C   TRP A  98      -6.938   0.547  -8.749  1.00  0.980          C  
ATOM   1525  O   TRP A  98      -7.684   1.210  -8.014  1.00  1.050          O  
ATOM   1526  CB  TRP A  98      -4.846  -0.540  -7.992  1.00  1.350          C  
ATOM   1527  CG  TRP A  98      -4.693   0.633  -7.095  1.00  1.350          C  
ATOM   1528  CD1 TRP A  98      -4.331   1.885  -7.469  1.00  1.350          C  
ATOM   1529  CD2 TRP A  98      -4.969   0.714  -5.683  1.00  1.350          C  
ATOM   1530  NE1 TRP A  98      -4.369   2.715  -6.398  1.00  1.350          N  
ATOM   1531  CE2 TRP A  98      -4.755   2.033  -5.311  1.00  1.350          C  
ATOM   1532  CE3 TRP A  98      -5.396  -0.201  -4.723  1.00  1.350          C  
ATOM   1533  CZ2 TRP A  98      -4.954   2.474  -4.031  1.00  1.350          C  
ATOM   1534  CZ3 TRP A  98      -5.599   0.246  -3.425  1.00  1.350          C  
ATOM   1535  CH2 TRP A  98      -5.378   1.561  -3.098  1.00  1.350          C  
ATOM   1536  H   TRP A  98      -5.832  -2.338  -9.692  1.00  1.080          H  
ATOM   1537  HA  TRP A  98      -6.816  -1.046  -7.336  1.00  1.190          H  
ATOM   1538 1HB  TRP A  98      -4.411  -1.415  -7.523  1.00  1.620          H  
ATOM   1539 2HB  TRP A  98      -4.320  -0.353  -8.926  1.00  1.620          H  
ATOM   1540  HD1 TRP A  98      -4.078   2.190  -8.483  1.00  1.620          H  
ATOM   1541  HE1 TRP A  98      -4.191   3.740  -6.376  1.00  1.620          H  
ATOM   1542  HE3 TRP A  98      -5.564  -1.222  -4.983  1.00  1.620          H  
ATOM   1543  HZ2 TRP A  98      -4.790   3.515  -3.756  1.00  1.620          H  
ATOM   1544  HZ3 TRP A  98      -5.935  -0.469  -2.674  1.00  1.620          H  
ATOM   1545  HH2 TRP A  98      -5.531   1.903  -2.093  1.00  1.620          H  
ATOM   1546  N   ASN A  99      -6.627   0.909 -10.000  1.00  0.940          N  
ATOM   1547  CA  ASN A  99      -7.139   2.147 -10.550  1.00  1.010          C  
ATOM   1548  C   ASN A  99      -8.652   2.111 -10.670  1.00  0.970          C  
ATOM   1549  O   ASN A  99      -9.322   3.052 -10.248  1.00  1.060          O  
ATOM   1550  CB  ASN A  99      -6.527   2.432 -11.904  1.00  1.390          C  
ATOM   1551  CG  ASN A  99      -5.098   2.876 -11.826  1.00  1.390          C  
ATOM   1552  OD1 ASN A  99      -4.586   3.257 -10.770  1.00  1.390          O  
ATOM   1553  ND2 ASN A  99      -4.437   2.862 -12.941  1.00  1.390          N  
ATOM   1554  H   ASN A  99      -6.006   0.311 -10.553  1.00  1.130          H  
ATOM   1555  HA  ASN A  99      -6.884   2.960  -9.867  1.00  1.210          H  
ATOM   1556 1HB  ASN A  99      -6.574   1.524 -12.512  1.00  1.660          H  
ATOM   1557 2HB  ASN A  99      -7.114   3.201 -12.415  1.00  1.660          H  
ATOM   1558 1HD2 ASN A  99      -3.481   3.169 -12.956  1.00  1.660          H  
ATOM   1559 2HD2 ASN A  99      -4.876   2.556 -13.785  1.00  1.660          H  
ATOM   1560  N   LYS A 100      -9.233   1.002 -11.151  1.00  0.900          N  
ATOM   1561  CA  LYS A 100     -10.680   0.963 -11.287  1.00  0.930          C  
ATOM   1562  C   LYS A 100     -11.353   1.288  -9.968  1.00  0.940          C  
ATOM   1563  O   LYS A 100     -12.366   1.994  -9.951  1.00  0.980          O  
ATOM   1564  CB  LYS A 100     -11.165  -0.393 -11.791  1.00  1.290          C  
ATOM   1565  CG  LYS A 100     -12.677  -0.470 -12.019  1.00  1.290          C  
ATOM   1566  CD  LYS A 100     -13.099  -1.814 -12.604  1.00  1.290          C  
ATOM   1567  CE  LYS A 100     -14.607  -1.880 -12.808  1.00  1.290          C  
ATOM   1568  NZ  LYS A 100     -15.032  -3.174 -13.413  1.00  1.290          N  
ATOM   1569  H   LYS A 100      -8.680   0.218 -11.502  1.00  1.080          H  
ATOM   1570  HA  LYS A 100     -10.975   1.726 -12.011  1.00  1.120          H  
ATOM   1571 1HB  LYS A 100     -10.659  -0.636 -12.724  1.00  1.550          H  
ATOM   1572 2HB  LYS A 100     -10.892  -1.149 -11.064  1.00  1.550          H  
ATOM   1573 1HG  LYS A 100     -13.180  -0.330 -11.074  1.00  1.550          H  
ATOM   1574 2HG  LYS A 100     -12.980   0.332 -12.692  1.00  1.550          H  
ATOM   1575 1HD  LYS A 100     -12.598  -1.970 -13.561  1.00  1.550          H  
ATOM   1576 2HD  LYS A 100     -12.804  -2.609 -11.925  1.00  1.550          H  
ATOM   1577 1HE  LYS A 100     -15.102  -1.761 -11.846  1.00  1.550          H  
ATOM   1578 2HE  LYS A 100     -14.913  -1.066 -13.465  1.00  1.550          H  
ATOM   1579 1HZ  LYS A 100     -16.035  -3.178 -13.536  1.00  1.550          H  
ATOM   1580 2HZ  LYS A 100     -14.585  -3.287 -14.313  1.00  1.550          H  
ATOM   1581 3HZ  LYS A 100     -14.764  -3.938 -12.807  1.00  1.550          H  
ATOM   1582  N   ILE A 101     -10.813   0.755  -8.865  1.00  0.950          N  
ATOM   1583  CA  ILE A 101     -11.406   1.022  -7.576  1.00  1.010          C  
ATOM   1584  C   ILE A 101     -11.238   2.494  -7.195  1.00  1.010          C  
ATOM   1585  O   ILE A 101     -12.223   3.116  -6.804  1.00  1.030          O  
ATOM   1586  CB  ILE A 101     -10.862   0.088  -6.485  1.00  1.390          C  
ATOM   1587  CG1 ILE A 101     -11.335  -1.364  -6.835  1.00  1.390          C  
ATOM   1588  CG2 ILE A 101     -11.426   0.547  -5.076  1.00  1.390          C  
ATOM   1589  CD1 ILE A 101     -10.688  -2.451  -6.029  1.00  1.390          C  
ATOM   1590  H   ILE A 101     -10.009   0.124  -8.951  1.00  1.140          H  
ATOM   1591  HA  ILE A 101     -12.454   0.819  -7.644  1.00  1.210          H  
ATOM   1592  HB  ILE A 101      -9.766   0.100  -6.490  1.00  1.670          H  
ATOM   1593 1HG1 ILE A 101     -12.392  -1.423  -6.730  1.00  1.670          H  
ATOM   1594 2HG1 ILE A 101     -11.096  -1.556  -7.881  1.00  1.670          H  
ATOM   1595 1HG2 ILE A 101     -11.069  -0.114  -4.292  1.00  1.670          H  
ATOM   1596 2HG2 ILE A 101     -11.090   1.559  -4.851  1.00  1.670          H  
ATOM   1597 3HG2 ILE A 101     -12.516   0.534  -5.093  1.00  1.670          H  
ATOM   1598 1HD1 ILE A 101     -11.061  -3.422  -6.360  1.00  1.670          H  
ATOM   1599 2HD1 ILE A 101      -9.618  -2.400  -6.180  1.00  1.670          H  
ATOM   1600 3HD1 ILE A 101     -10.914  -2.325  -4.985  1.00  1.670          H  
ATOM   1601  N   GLU A 102     -10.045   3.090  -7.330  1.00  1.010          N  
ATOM   1602  CA  GLU A 102      -9.941   4.502  -6.941  1.00  1.080          C  
ATOM   1603  C   GLU A 102     -10.902   5.377  -7.754  1.00  1.100          C  
ATOM   1604  O   GLU A 102     -11.515   6.318  -7.224  1.00  1.140          O  
ATOM   1605  CB  GLU A 102      -8.540   5.084  -7.185  1.00  1.480          C  
ATOM   1606  CG  GLU A 102      -7.377   4.641  -6.294  1.00  1.480          C  
ATOM   1607  CD  GLU A 102      -6.095   5.391  -6.720  1.00  1.480          C  
ATOM   1608  OE1 GLU A 102      -6.166   6.058  -7.729  1.00  1.480          O  
ATOM   1609  OE2 GLU A 102      -5.080   5.313  -6.055  1.00  1.480          O  
ATOM   1610  H   GLU A 102      -9.231   2.554  -7.668  1.00  1.210          H  
ATOM   1611  HA  GLU A 102     -10.197   4.593  -5.886  1.00  1.300          H  
ATOM   1612 1HB  GLU A 102      -8.247   4.840  -8.211  1.00  1.780          H  
ATOM   1613 2HB  GLU A 102      -8.599   6.164  -7.123  1.00  1.780          H  
ATOM   1614 1HG  GLU A 102      -7.601   4.863  -5.250  1.00  1.780          H  
ATOM   1615 2HG  GLU A 102      -7.233   3.563  -6.398  1.00  1.780          H  
ATOM   1616  N   GLU A 103     -11.011   5.071  -9.049  1.00  1.100          N  
ATOM   1617  CA  GLU A 103     -11.843   5.827  -9.963  1.00  1.180          C  
ATOM   1618  C   GLU A 103     -13.329   5.684  -9.653  1.00  1.130          C  
ATOM   1619  O   GLU A 103     -14.053   6.688  -9.568  1.00  1.180          O  
ATOM   1620  CB  GLU A 103     -11.571   5.347 -11.397  1.00  1.620          C  
ATOM   1621  CG  GLU A 103     -10.172   5.697 -11.973  1.00  1.620          C  
ATOM   1622  CD  GLU A 103      -9.920   5.024 -13.305  1.00  1.620          C  
ATOM   1623  OE1 GLU A 103     -10.763   4.258 -13.717  1.00  1.620          O  
ATOM   1624  OE2 GLU A 103      -8.888   5.254 -13.895  1.00  1.620          O  
ATOM   1625  H   GLU A 103     -10.463   4.285  -9.417  1.00  1.320          H  
ATOM   1626  HA  GLU A 103     -11.574   6.879  -9.878  1.00  1.420          H  
ATOM   1627 1HB  GLU A 103     -11.657   4.259 -11.417  1.00  1.940          H  
ATOM   1628 2HB  GLU A 103     -12.331   5.736 -12.067  1.00  1.940          H  
ATOM   1629 1HG  GLU A 103     -10.083   6.773 -12.098  1.00  1.940          H  
ATOM   1630 2HG  GLU A 103      -9.408   5.387 -11.262  1.00  1.940          H  
ATOM   1631  N   MET A 104     -13.799   4.445  -9.392  1.00  1.080          N  
ATOM   1632  CA  MET A 104     -15.218   4.309  -9.125  1.00  1.100          C  
ATOM   1633  C   MET A 104     -15.556   4.976  -7.817  1.00  1.030          C  
ATOM   1634  O   MET A 104     -16.629   5.567  -7.696  1.00  1.170          O  
ATOM   1635  CB  MET A 104     -15.708   2.843  -9.034  1.00  1.530          C  
ATOM   1636  CG  MET A 104     -15.327   2.064  -7.728  1.00  1.530          C  
ATOM   1637  SD  MET A 104     -15.980   0.375  -7.628  1.00  1.530          S  
ATOM   1638  CE  MET A 104     -14.989  -0.594  -8.755  1.00  1.530          C  
ATOM   1639  H   MET A 104     -13.184   3.630  -9.463  1.00  1.300          H  
ATOM   1640  HA  MET A 104     -15.769   4.805  -9.917  1.00  1.320          H  
ATOM   1641 1HB  MET A 104     -16.789   2.816  -9.135  1.00  1.840          H  
ATOM   1642 2HB  MET A 104     -15.286   2.290  -9.872  1.00  1.840          H  
ATOM   1643 1HG  MET A 104     -14.271   2.030  -7.642  1.00  1.840          H  
ATOM   1644 2HG  MET A 104     -15.715   2.579  -6.860  1.00  1.840          H  
ATOM   1645 1HE  MET A 104     -15.341  -1.623  -8.740  1.00  1.840          H  
ATOM   1646 2HE  MET A 104     -15.093  -0.189  -9.755  1.00  1.840          H  
ATOM   1647 3HE  MET A 104     -13.957  -0.569  -8.463  1.00  1.840          H  
ATOM   1648  N   LEU A 105     -14.641   4.941  -6.835  1.00  0.920          N  
ATOM   1649  CA  LEU A 105     -15.003   5.508  -5.557  1.00  0.890          C  
ATOM   1650  C   LEU A 105     -15.173   7.003  -5.650  1.00  0.920          C  
ATOM   1651  O   LEU A 105     -16.120   7.550  -5.079  1.00  0.950          O  
ATOM   1652  CB  LEU A 105     -13.961   5.192  -4.479  1.00  1.260          C  
ATOM   1653  CG  LEU A 105     -13.779   3.708  -4.033  1.00  1.260          C  
ATOM   1654  CD1 LEU A 105     -12.619   3.641  -3.024  1.00  1.260          C  
ATOM   1655  CD2 LEU A 105     -15.034   3.172  -3.465  1.00  1.260          C  
ATOM   1656  H   LEU A 105     -13.750   4.442  -6.959  1.00  1.100          H  
ATOM   1657  HA  LEU A 105     -15.959   5.096  -5.265  1.00  1.070          H  
ATOM   1658 1HB  LEU A 105     -12.992   5.560  -4.821  1.00  1.510          H  
ATOM   1659 2HB  LEU A 105     -14.246   5.733  -3.611  1.00  1.510          H  
ATOM   1660  HG  LEU A 105     -13.519   3.108  -4.879  1.00  1.510          H  
ATOM   1661 1HD1 LEU A 105     -12.454   2.614  -2.720  1.00  1.510          H  
ATOM   1662 2HD1 LEU A 105     -11.711   4.025  -3.490  1.00  1.510          H  
ATOM   1663 3HD1 LEU A 105     -12.859   4.240  -2.142  1.00  1.510          H  
ATOM   1664 1HD2 LEU A 105     -14.905   2.175  -3.186  1.00  1.510          H  
ATOM   1665 2HD2 LEU A 105     -15.321   3.760  -2.597  1.00  1.510          H  
ATOM   1666 3HD2 LEU A 105     -15.802   3.205  -4.209  1.00  1.510          H  
ATOM   1667  N   VAL A 106     -14.300   7.686  -6.386  1.00  0.960          N  
ATOM   1668  CA  VAL A 106     -14.453   9.126  -6.462  1.00  1.040          C  
ATOM   1669  C   VAL A 106     -15.722   9.541  -7.166  1.00  1.010          C  
ATOM   1670  O   VAL A 106     -16.448  10.400  -6.657  1.00  1.070          O  
ATOM   1671  CB  VAL A 106     -13.268   9.799  -7.162  1.00  1.420          C  
ATOM   1672  CG1 VAL A 106     -13.600  11.296  -7.402  1.00  1.420          C  
ATOM   1673  CG2 VAL A 106     -12.004   9.660  -6.282  1.00  1.420          C  
ATOM   1674  H   VAL A 106     -13.505   7.206  -6.831  1.00  1.150          H  
ATOM   1675  HA  VAL A 106     -14.495   9.509  -5.444  1.00  1.250          H  
ATOM   1676  HB  VAL A 106     -13.103   9.324  -8.135  1.00  1.710          H  
ATOM   1677 1HG1 VAL A 106     -12.802  11.751  -7.900  1.00  1.710          H  
ATOM   1678 2HG1 VAL A 106     -14.472  11.397  -8.023  1.00  1.710          H  
ATOM   1679 3HG1 VAL A 106     -13.776  11.803  -6.452  1.00  1.710          H  
ATOM   1680 1HG2 VAL A 106     -11.162  10.133  -6.778  1.00  1.710          H  
ATOM   1681 2HG2 VAL A 106     -12.174  10.141  -5.318  1.00  1.710          H  
ATOM   1682 3HG2 VAL A 106     -11.787   8.605  -6.125  1.00  1.710          H  
ATOM   1683  N   ILE A 107     -16.004   8.962  -8.337  1.00  0.970          N  
ATOM   1684  CA  ILE A 107     -17.201   9.407  -9.033  1.00  0.980          C  
ATOM   1685  C   ILE A 107     -18.474   8.974  -8.305  1.00  0.970          C  
ATOM   1686  O   ILE A 107     -19.455   9.724  -8.277  1.00  1.060          O  
ATOM   1687  CB  ILE A 107     -17.205   8.979 -10.525  1.00  1.370          C  
ATOM   1688  CG1 ILE A 107     -18.322   9.739 -11.328  1.00  1.370          C  
ATOM   1689  CG2 ILE A 107     -17.376   7.475 -10.690  1.00  1.370          C  
ATOM   1690  CD1 ILE A 107     -18.143  11.261 -11.447  1.00  1.370          C  
ATOM   1691  H   ILE A 107     -15.377   8.247  -8.726  1.00  1.160          H  
ATOM   1692  HA  ILE A 107     -17.174  10.490  -9.019  1.00  1.180          H  
ATOM   1693  HB  ILE A 107     -16.248   9.266 -10.952  1.00  1.640          H  
ATOM   1694 1HG1 ILE A 107     -18.349   9.329 -12.335  1.00  1.640          H  
ATOM   1695 2HG1 ILE A 107     -19.283   9.553 -10.855  1.00  1.640          H  
ATOM   1696 1HG2 ILE A 107     -17.329   7.221 -11.746  1.00  1.640          H  
ATOM   1697 2HG2 ILE A 107     -16.578   6.972 -10.164  1.00  1.640          H  
ATOM   1698 3HG2 ILE A 107     -18.333   7.149 -10.295  1.00  1.640          H  
ATOM   1699 1HD1 ILE A 107     -18.965  11.671 -12.032  1.00  1.640          H  
ATOM   1700 2HD1 ILE A 107     -18.146  11.738 -10.473  1.00  1.640          H  
ATOM   1701 3HD1 ILE A 107     -17.210  11.475 -11.943  1.00  1.640          H  
ATOM   1702  N   THR A 108     -18.464   7.781  -7.709  1.00  0.920          N  
ATOM   1703  CA  THR A 108     -19.608   7.303  -6.974  1.00  1.020          C  
ATOM   1704  C   THR A 108     -19.878   8.242  -5.819  1.00  1.100          C  
ATOM   1705  O   THR A 108     -21.033   8.598  -5.548  1.00  1.250          O  
ATOM   1706  CB  THR A 108     -19.358   5.886  -6.442  1.00  1.390          C  
ATOM   1707  OG1 THR A 108     -19.155   4.983  -7.534  1.00  1.390          O  
ATOM   1708  CG2 THR A 108     -20.512   5.429  -5.648  1.00  1.390          C  
ATOM   1709  H   THR A 108     -17.652   7.169  -7.770  1.00  1.100          H  
ATOM   1710  HA  THR A 108     -20.474   7.292  -7.632  1.00  1.220          H  
ATOM   1711  HB  THR A 108     -18.471   5.897  -5.823  1.00  1.670          H  
ATOM   1712  HG1 THR A 108     -18.243   5.093  -7.859  1.00  1.670          H  
ATOM   1713 1HG2 THR A 108     -20.326   4.471  -5.290  1.00  1.670          H  
ATOM   1714 2HG2 THR A 108     -20.675   6.090  -4.810  1.00  1.670          H  
ATOM   1715 3HG2 THR A 108     -21.371   5.400  -6.265  1.00  1.670          H  
ATOM   1716  N   ALA A 109     -18.825   8.619  -5.082  1.00  1.120          N  
ATOM   1717  CA  ALA A 109     -18.999   9.524  -3.972  1.00  1.300          C  
ATOM   1718  C   ALA A 109     -19.522  10.878  -4.448  1.00  1.360          C  
ATOM   1719  O   ALA A 109     -20.444  11.435  -3.858  1.00  1.530          O  
ATOM   1720  CB  ALA A 109     -17.691   9.693  -3.239  1.00  1.750          C  
ATOM   1721  H   ALA A 109     -17.882   8.272  -5.287  1.00  1.340          H  
ATOM   1722  HA  ALA A 109     -19.739   9.093  -3.295  1.00  1.560          H  
ATOM   1723 1HB  ALA A 109     -17.827  10.357  -2.390  1.00  2.100          H  
ATOM   1724 2HB  ALA A 109     -17.340   8.723  -2.892  1.00  2.100          H  
ATOM   1725 3HB  ALA A 109     -16.956  10.117  -3.925  1.00  2.100          H  
ATOM   1726  N   ALA A 110     -18.996  11.371  -5.581  1.00  1.240          N  
ATOM   1727  CA  ALA A 110     -19.386  12.664  -6.136  1.00  1.330          C  
ATOM   1728  C   ALA A 110     -20.876  12.728  -6.433  1.00  1.440          C  
ATOM   1729  O   ALA A 110     -21.519  13.759  -6.228  1.00  1.580          O  
ATOM   1730  CB  ALA A 110     -18.608  12.930  -7.413  1.00  1.830          C  
ATOM   1731  H   ALA A 110     -18.231  10.870  -6.043  1.00  1.490          H  
ATOM   1732  HA  ALA A 110     -19.150  13.431  -5.399  1.00  1.600          H  
ATOM   1733 1HB  ALA A 110     -18.877  13.894  -7.816  1.00  2.190          H  
ATOM   1734 2HB  ALA A 110     -17.539  12.903  -7.203  1.00  2.190          H  
ATOM   1735 3HB  ALA A 110     -18.845  12.165  -8.141  1.00  2.190          H  
ATOM   1736  N   ASN A 111     -21.426  11.605  -6.885  1.00  1.420          N  
ATOM   1737  CA  ASN A 111     -22.836  11.509  -7.225  1.00  1.620          C  
ATOM   1738  C   ASN A 111     -23.717  10.968  -6.094  1.00  1.780          C  
ATOM   1739  O   ASN A 111     -24.901  10.698  -6.317  1.00  1.970          O  
ATOM   1740  CB  ASN A 111     -23.003  10.646  -8.460  1.00  2.190          C  
ATOM   1741  CG  ASN A 111     -22.498  11.293  -9.716  1.00  2.190          C  
ATOM   1742  OD1 ASN A 111     -22.585  12.515  -9.899  1.00  2.190          O  
ATOM   1743  ND2 ASN A 111     -21.988  10.487 -10.610  1.00  2.190          N  
ATOM   1744  H   ASN A 111     -20.808  10.808  -7.070  1.00  1.700          H  
ATOM   1745  HA  ASN A 111     -23.194  12.512  -7.453  1.00  1.940          H  
ATOM   1746 1HB  ASN A 111     -22.456   9.709  -8.308  1.00  2.630          H  
ATOM   1747 2HB  ASN A 111     -24.052  10.396  -8.592  1.00  2.630          H  
ATOM   1748 1HD2 ASN A 111     -21.658  10.854 -11.480  1.00  2.630          H  
ATOM   1749 2HD2 ASN A 111     -21.937   9.504 -10.429  1.00  2.630          H  
ATOM   1750  N   ASN A 112     -23.161  10.815  -4.886  1.00  1.750          N  
ATOM   1751  CA  ASN A 112     -23.879  10.289  -3.726  1.00  1.950          C  
ATOM   1752  C   ASN A 112     -24.527   8.915  -3.965  1.00  2.000          C  
ATOM   1753  O   ASN A 112     -25.659   8.676  -3.533  1.00  2.240          O  
ATOM   1754  CB  ASN A 112     -24.931  11.288  -3.271  1.00  2.650          C  
ATOM   1755  CG  ASN A 112     -24.331  12.582  -2.814  1.00  2.650          C  
ATOM   1756  OD1 ASN A 112     -23.354  12.607  -2.052  1.00  2.650          O  
ATOM   1757  ND2 ASN A 112     -24.896  13.673  -3.270  1.00  2.650          N  
ATOM   1758  H   ASN A 112     -22.180  11.077  -4.743  1.00  2.100          H  
ATOM   1759  HA  ASN A 112     -23.153  10.161  -2.922  1.00  2.340          H  
ATOM   1760 1HB  ASN A 112     -25.636  11.489  -4.073  1.00  3.180          H  
ATOM   1761 2HB  ASN A 112     -25.499  10.861  -2.444  1.00  3.180          H  
ATOM   1762 1HD2 ASN A 112     -24.537  14.569  -3.007  1.00  3.180          H  
ATOM   1763 2HD2 ASN A 112     -25.679  13.609  -3.888  1.00  3.180          H  
ATOM   1764  N   LYS A 113     -23.814   8.013  -4.641  1.00  1.810          N  
ATOM   1765  CA  LYS A 113     -24.329   6.675  -4.919  1.00  1.890          C  
ATOM   1766  C   LYS A 113     -23.625   5.611  -4.043  1.00  1.810          C  
ATOM   1767  O   LYS A 113     -22.645   5.937  -3.371  1.00  1.670          O  
ATOM   1768  CB  LYS A 113     -24.178   6.379  -6.422  1.00  2.610          C  
ATOM   1769  CG  LYS A 113     -24.873   7.368  -7.355  1.00  2.610          C  
ATOM   1770  CD  LYS A 113     -26.392   7.390  -7.188  1.00  2.610          C  
ATOM   1771  CE  LYS A 113     -27.039   8.304  -8.219  1.00  2.610          C  
ATOM   1772  NZ  LYS A 113     -28.519   8.404  -8.030  1.00  2.610          N  
ATOM   1773  H   LYS A 113     -22.878   8.273  -4.973  1.00  2.170          H  
ATOM   1774  HA  LYS A 113     -25.380   6.687  -4.679  1.00  2.270          H  
ATOM   1775 1HB  LYS A 113     -23.147   6.472  -6.685  1.00  3.140          H  
ATOM   1776 2HB  LYS A 113     -24.490   5.374  -6.666  1.00  3.140          H  
ATOM   1777 1HG  LYS A 113     -24.494   8.354  -7.147  1.00  3.140          H  
ATOM   1778 2HG  LYS A 113     -24.628   7.123  -8.387  1.00  3.140          H  
ATOM   1779 1HD  LYS A 113     -26.797   6.383  -7.278  1.00  3.140          H  
ATOM   1780 2HD  LYS A 113     -26.643   7.787  -6.205  1.00  3.140          H  
ATOM   1781 1HE  LYS A 113     -26.603   9.301  -8.128  1.00  3.140          H  
ATOM   1782 2HE  LYS A 113     -26.836   7.920  -9.218  1.00  3.140          H  
ATOM   1783 1HZ  LYS A 113     -28.905   9.023  -8.728  1.00  3.140          H  
ATOM   1784 2HZ  LYS A 113     -28.939   7.489  -8.122  1.00  3.140          H  
ATOM   1785 3HZ  LYS A 113     -28.710   8.775  -7.108  1.00  3.140          H  
ATOM   1786  N   PRO A 114     -24.197   4.399  -3.859  1.00  1.990          N  
ATOM   1787  CA  PRO A 114     -23.569   3.246  -3.216  1.00  2.000          C  
ATOM   1788  C   PRO A 114     -22.326   2.811  -3.969  1.00  1.710          C  
ATOM   1789  O   PRO A 114     -22.304   2.900  -5.198  1.00  1.630          O  
ATOM   1790  CB  PRO A 114     -24.653   2.167  -3.295  1.00  3.000          C  
ATOM   1791  CG  PRO A 114     -25.952   2.922  -3.446  1.00  3.000          C  
ATOM   1792  CD  PRO A 114     -25.606   4.153  -4.256  1.00  3.000          C  
ATOM   1793  HA  PRO A 114     -23.322   3.502  -2.170  1.00  2.400          H  
ATOM   1794 1HB  PRO A 114     -24.445   1.499  -4.149  1.00  3.600          H  
ATOM   1795 2HB  PRO A 114     -24.626   1.540  -2.394  1.00  3.600          H  
ATOM   1796 1HG  PRO A 114     -26.697   2.284  -3.947  1.00  3.600          H  
ATOM   1797 2HG  PRO A 114     -26.363   3.168  -2.455  1.00  3.600          H  
ATOM   1798 1HD  PRO A 114     -25.690   3.942  -5.328  1.00  3.600          H  
ATOM   1799 2HD  PRO A 114     -26.279   4.949  -3.924  1.00  3.600          H  
ATOM   1800  N   PHE A 115     -21.318   2.287  -3.280  1.00  1.680          N  
ATOM   1801  CA  PHE A 115     -20.144   1.799  -3.995  1.00  1.570          C  
ATOM   1802  C   PHE A 115     -20.452   0.391  -4.497  1.00  1.520          C  
ATOM   1803  O   PHE A 115     -20.693  -0.516  -3.695  1.00  1.700          O  
ATOM   1804  CB  PHE A 115     -18.912   1.771  -3.089  1.00  2.240          C  
ATOM   1805  CG  PHE A 115     -18.444   3.122  -2.550  1.00  2.240          C  
ATOM   1806  CD1 PHE A 115     -18.300   3.318  -1.180  1.00  2.240          C  
ATOM   1807  CD2 PHE A 115     -18.170   4.185  -3.383  1.00  2.240          C  
ATOM   1808  CE1 PHE A 115     -17.873   4.536  -0.675  1.00  2.240          C  
ATOM   1809  CE2 PHE A 115     -17.754   5.407  -2.877  1.00  2.240          C  
ATOM   1810  CZ  PHE A 115     -17.603   5.577  -1.530  1.00  2.240          C  
ATOM   1811  H   PHE A 115     -21.360   2.236  -2.271  1.00  2.020          H  
ATOM   1812  HA  PHE A 115     -19.947   2.416  -4.863  1.00  1.880          H  
ATOM   1813 1HB  PHE A 115     -19.088   1.101  -2.248  1.00  2.690          H  
ATOM   1814 2HB  PHE A 115     -18.093   1.370  -3.664  1.00  2.690          H  
ATOM   1815  HD1 PHE A 115     -18.515   2.497  -0.497  1.00  2.690          H  
ATOM   1816  HD2 PHE A 115     -18.274   4.051  -4.450  1.00  2.690          H  
ATOM   1817  HE1 PHE A 115     -17.755   4.669   0.402  1.00  2.690          H  
ATOM   1818  HE2 PHE A 115     -17.541   6.234  -3.550  1.00  2.690          H  
ATOM   1819  HZ  PHE A 115     -17.275   6.534  -1.140  1.00  2.690          H  
ATOM   1820  N   VAL A 116     -20.400   0.186  -5.812  1.00  1.610          N  
ATOM   1821  CA  VAL A 116     -20.759  -1.108  -6.385  1.00  1.820          C  
ATOM   1822  C   VAL A 116     -19.602  -1.813  -7.068  1.00  1.520          C  
ATOM   1823  O   VAL A 116     -19.001  -1.299  -8.008  1.00  1.540          O  
ATOM   1824  CB  VAL A 116     -21.922  -0.936  -7.386  1.00  2.460          C  
ATOM   1825  CG1 VAL A 116     -22.289  -2.297  -8.032  1.00  2.460          C  
ATOM   1826  CG2 VAL A 116     -23.130  -0.336  -6.642  1.00  2.460          C  
ATOM   1827  H   VAL A 116     -20.160   0.958  -6.422  1.00  1.930          H  
ATOM   1828  HA  VAL A 116     -21.108  -1.750  -5.576  1.00  2.180          H  
ATOM   1829  HB  VAL A 116     -21.614  -0.264  -8.187  1.00  2.960          H  
ATOM   1830 1HG1 VAL A 116     -23.108  -2.152  -8.735  1.00  2.960          H  
ATOM   1831 2HG1 VAL A 116     -21.434  -2.711  -8.570  1.00  2.960          H  
ATOM   1832 3HG1 VAL A 116     -22.599  -2.998  -7.257  1.00  2.960          H  
ATOM   1833 1HG2 VAL A 116     -23.955  -0.201  -7.338  1.00  2.960          H  
ATOM   1834 2HG2 VAL A 116     -23.435  -1.009  -5.842  1.00  2.960          H  
ATOM   1835 3HG2 VAL A 116     -22.863   0.627  -6.217  1.00  2.960          H  
ATOM   1836  N   PHE A 117     -19.343  -3.025  -6.605  1.00  1.600          N  
ATOM   1837  CA  PHE A 117     -18.256  -3.849  -7.097  1.00  1.620          C  
ATOM   1838  C   PHE A 117     -18.811  -5.094  -7.753  1.00  1.720          C  
ATOM   1839  O   PHE A 117     -19.843  -5.616  -7.328  1.00  2.210          O  
ATOM   1840  CB  PHE A 117     -17.366  -4.237  -5.928  1.00  2.260          C  
ATOM   1841  CG  PHE A 117     -16.686  -3.080  -5.307  1.00  2.260          C  
ATOM   1842  CD1 PHE A 117     -17.379  -2.282  -4.435  1.00  2.260          C  
ATOM   1843  CD2 PHE A 117     -15.356  -2.782  -5.558  1.00  2.260          C  
ATOM   1844  CE1 PHE A 117     -16.808  -1.231  -3.876  1.00  2.260          C  
ATOM   1845  CE2 PHE A 117     -14.775  -1.699  -4.950  1.00  2.260          C  
ATOM   1846  CZ  PHE A 117     -15.507  -0.924  -4.127  1.00  2.260          C  
ATOM   1847  H   PHE A 117     -19.916  -3.370  -5.850  1.00  1.920          H  
ATOM   1848  HA  PHE A 117     -17.681  -3.284  -7.832  1.00  1.940          H  
ATOM   1849 1HB  PHE A 117     -17.974  -4.696  -5.168  1.00  2.710          H  
ATOM   1850 2HB  PHE A 117     -16.617  -4.954  -6.255  1.00  2.710          H  
ATOM   1851  HD1 PHE A 117     -18.419  -2.497  -4.198  1.00  2.710          H  
ATOM   1852  HD2 PHE A 117     -14.774  -3.409  -6.236  1.00  2.710          H  
ATOM   1853  HE1 PHE A 117     -17.400  -0.636  -3.215  1.00  2.710          H  
ATOM   1854  HE2 PHE A 117     -13.751  -1.457  -5.125  1.00  2.710          H  
ATOM   1855  HZ  PHE A 117     -15.059  -0.069  -3.667  1.00  2.710          H  
ATOM   1856  N   LYS A 118     -18.112  -5.577  -8.769  1.00  1.910          N  
ATOM   1857  CA  LYS A 118     -18.510  -6.782  -9.477  1.00  2.100          C  
ATOM   1858  C   LYS A 118     -17.318  -7.731  -9.600  1.00  2.560          C  
ATOM   1859  O   LYS A 118     -16.176  -7.263  -9.576  1.00  3.130          O  
ATOM   1860  CB  LYS A 118     -19.045  -6.386 -10.858  1.00  2.860          C  
ATOM   1861  CG  LYS A 118     -20.304  -5.522 -10.796  1.00  2.860          C  
ATOM   1862  CD  LYS A 118     -20.837  -5.192 -12.177  1.00  2.860          C  
ATOM   1863  CE  LYS A 118     -22.079  -4.308 -12.086  1.00  2.860          C  
ATOM   1864  NZ  LYS A 118     -22.613  -3.953 -13.434  1.00  2.860          N  
ATOM   1865  H   LYS A 118     -17.280  -5.084  -9.065  1.00  2.290          H  
ATOM   1866  HA  LYS A 118     -19.304  -7.258  -8.909  1.00  2.520          H  
ATOM   1867 1HB  LYS A 118     -18.280  -5.820 -11.387  1.00  3.440          H  
ATOM   1868 2HB  LYS A 118     -19.257  -7.268 -11.458  1.00  3.440          H  
ATOM   1869 1HG  LYS A 118     -21.070  -6.043 -10.220  1.00  3.440          H  
ATOM   1870 2HG  LYS A 118     -20.075  -4.587 -10.288  1.00  3.440          H  
ATOM   1871 1HD  LYS A 118     -20.070  -4.669 -12.750  1.00  3.440          H  
ATOM   1872 2HD  LYS A 118     -21.092  -6.114 -12.699  1.00  3.440          H  
ATOM   1873 1HE  LYS A 118     -22.851  -4.836 -11.528  1.00  3.440          H  
ATOM   1874 2HE  LYS A 118     -21.824  -3.390 -11.553  1.00  3.440          H  
ATOM   1875 1HZ  LYS A 118     -23.432  -3.369 -13.331  1.00  3.440          H  
ATOM   1876 2HZ  LYS A 118     -21.907  -3.451 -13.956  1.00  3.440          H  
ATOM   1877 3HZ  LYS A 118     -22.863  -4.795 -13.932  1.00  3.440          H  
ATOM   1878  N   PRO A 119     -17.539  -9.055  -9.679  1.00  2.840          N  
ATOM   1879  CA  PRO A 119     -16.531 -10.060  -9.927  1.00  3.730          C  
ATOM   1880  C   PRO A 119     -16.101  -9.969 -11.374  1.00  4.230          C  
ATOM   1881  O   PRO A 119     -16.902  -9.567 -12.222  1.00  4.610          O  
ATOM   1882  CB  PRO A 119     -17.273 -11.366  -9.636  1.00  5.590          C  
ATOM   1883  CG  PRO A 119     -18.720 -11.054  -9.946  1.00  5.590          C  
ATOM   1884  CD  PRO A 119     -18.909  -9.610  -9.537  1.00  5.590          C  
ATOM   1885  HA  PRO A 119     -15.681  -9.916  -9.242  1.00  4.480          H  
ATOM   1886 1HB  PRO A 119     -16.864 -12.176 -10.259  1.00  6.710          H  
ATOM   1887 2HB  PRO A 119     -17.116 -11.653  -8.581  1.00  6.710          H  
ATOM   1888 1HG  PRO A 119     -18.921 -11.214 -11.019  1.00  6.710          H  
ATOM   1889 2HG  PRO A 119     -19.380 -11.739  -9.392  1.00  6.710          H  
ATOM   1890 1HD  PRO A 119     -19.612  -9.147 -10.227  1.00  6.710          H  
ATOM   1891 2HD  PRO A 119     -19.253  -9.571  -8.502  1.00  6.710          H  
ATOM   1892  N   SER A 120     -14.882 -10.387 -11.673  1.00  4.650          N  
ATOM   1893  CA  SER A 120     -14.417 -10.421 -13.055  1.00  5.530          C  
ATOM   1894  C   SER A 120     -13.211 -11.307 -13.224  1.00  5.800          C  
ATOM   1895  O   SER A 120     -12.751 -11.935 -12.268  1.00  6.290          O  
ATOM   1896  CB  SER A 120     -14.050  -9.055 -13.569  1.00  7.390          C  
ATOM   1897  OG  SER A 120     -13.833  -9.121 -14.958  1.00  7.390          O  
ATOM   1898  H   SER A 120     -14.262 -10.693 -10.935  1.00  5.580          H  
ATOM   1899  HA  SER A 120     -15.220 -10.819 -13.677  1.00  6.640          H  
ATOM   1900 1HB  SER A 120     -14.845  -8.343 -13.348  1.00  8.870          H  
ATOM   1901 2HB  SER A 120     -13.144  -8.711 -13.070  1.00  8.870          H  
ATOM   1902  HG  SER A 120     -13.553  -8.235 -15.220  1.00  8.870          H  
ATOM   1903  N   ARG A 121     -12.721 -11.376 -14.455  1.00  5.880          N  
ATOM   1904  CA  ARG A 121     -11.516 -12.145 -14.741  1.00  6.540          C  
ATOM   1905  C   ARG A 121     -10.338 -11.393 -14.147  1.00  6.850          C  
ATOM   1906  O   ARG A 121     -10.195 -10.187 -14.361  1.00  6.960          O  
ATOM   1907  CB  ARG A 121     -11.308 -12.343 -16.234  1.00  8.890          C  
ATOM   1908  CG  ARG A 121     -12.349 -13.222 -16.917  1.00  8.890          C  
ATOM   1909  CD  ARG A 121     -12.081 -13.378 -18.376  1.00  8.890          C  
ATOM   1910  NE  ARG A 121     -12.229 -12.119 -19.108  1.00  8.890          N  
ATOM   1911  CZ  ARG A 121     -11.889 -11.927 -20.404  1.00  8.890          C  
ATOM   1912  NH1 ARG A 121     -11.378 -12.914 -21.115  1.00  8.890          N  
ATOM   1913  NH2 ARG A 121     -12.073 -10.740 -20.961  1.00  8.890          N  
ATOM   1914  H   ARG A 121     -13.177 -10.814 -15.170  1.00  7.060          H  
ATOM   1915  HA  ARG A 121     -11.588 -13.122 -14.260  1.00  7.850          H  
ATOM   1916 1HB  ARG A 121     -11.309 -11.373 -16.727  1.00 10.670          H  
ATOM   1917 2HB  ARG A 121     -10.331 -12.794 -16.403  1.00 10.670          H  
ATOM   1918 1HG  ARG A 121     -12.341 -14.210 -16.457  1.00 10.670          H  
ATOM   1919 2HG  ARG A 121     -13.335 -12.776 -16.796  1.00 10.670          H  
ATOM   1920 1HD  ARG A 121     -11.062 -13.739 -18.512  1.00 10.670          H  
ATOM   1921 2HD  ARG A 121     -12.783 -14.101 -18.792  1.00 10.670          H  
ATOM   1922  HE  ARG A 121     -12.621 -11.332 -18.608  1.00 10.670          H  
ATOM   1923 1HH1 ARG A 121     -11.236 -13.822 -20.699  1.00 10.670          H  
ATOM   1924 2HH1 ARG A 121     -11.126 -12.764 -22.082  1.00 10.670          H  
ATOM   1925 1HH2 ARG A 121     -12.464  -9.981 -20.419  1.00 10.670          H  
ATOM   1926 2HH2 ARG A 121     -11.823 -10.588 -21.927  1.00 10.670          H  
ATOM   1927  N   TYR A 122      -9.501 -12.099 -13.407  1.00  7.300          N  
ATOM   1928  CA  TYR A 122      -8.371 -11.464 -12.741  1.00  7.890          C  
ATOM   1929  C   TYR A 122      -7.344 -12.521 -12.367  1.00  7.940          C  
ATOM   1930  O   TYR A 122      -7.585 -13.709 -12.547  1.00  8.470          O  
ATOM   1931  CB  TYR A 122      -8.884 -10.697 -11.492  1.00 10.810          C  
ATOM   1932  CG  TYR A 122      -7.868  -9.776 -10.814  1.00 10.810          C  
ATOM   1933  CD1 TYR A 122      -7.562  -8.579 -11.408  1.00 10.810          C  
ATOM   1934  CD2 TYR A 122      -7.264 -10.115  -9.602  1.00 10.810          C  
ATOM   1935  CE1 TYR A 122      -6.661  -7.748 -10.827  1.00 10.810          C  
ATOM   1936  CE2 TYR A 122      -6.347  -9.279  -9.029  1.00 10.810          C  
ATOM   1937  CZ  TYR A 122      -6.035  -8.107  -9.622  1.00 10.810          C  
ATOM   1938  OH  TYR A 122      -5.100  -7.272  -9.012  1.00 10.810          O  
ATOM   1939  H   TYR A 122      -9.665 -13.101 -13.303  1.00  8.760          H  
ATOM   1940  HA  TYR A 122      -7.903 -10.763 -13.432  1.00  9.470          H  
ATOM   1941 1HB  TYR A 122      -9.751 -10.092 -11.766  1.00 12.970          H  
ATOM   1942 2HB  TYR A 122      -9.228 -11.417 -10.754  1.00 12.970          H  
ATOM   1943  HD1 TYR A 122      -8.042  -8.296 -12.346  1.00 12.970          H  
ATOM   1944  HD2 TYR A 122      -7.511 -11.031  -9.110  1.00 12.970          H  
ATOM   1945  HE1 TYR A 122      -6.437  -6.804 -11.311  1.00 12.970          H  
ATOM   1946  HE2 TYR A 122      -5.871  -9.540  -8.093  1.00 12.970          H  
ATOM   1947  HH  TYR A 122      -4.914  -6.509  -9.579  1.00 12.970          H  
ATOM   1948  N   LEU A 123      -6.227 -12.112 -11.759  1.00  7.640          N  
ATOM   1949  CA  LEU A 123      -5.236 -13.068 -11.258  1.00  7.950          C  
ATOM   1950  C   LEU A 123      -5.904 -14.066 -10.316  1.00  8.560          C  
ATOM   1951  O   LEU A 123      -5.560 -15.239 -10.267  1.00  9.020          O  
ATOM   1952  CB  LEU A 123      -4.097 -12.348 -10.531  1.00 11.010          C  
ATOM   1953  CG  LEU A 123      -2.975 -13.253  -9.952  1.00 11.010          C  
ATOM   1954  CD1 LEU A 123      -2.281 -14.066 -11.066  1.00 11.010          C  
ATOM   1955  CD2 LEU A 123      -1.967 -12.376  -9.221  1.00 11.010          C  
ATOM   1956  H   LEU A 123      -6.058 -11.120 -11.649  1.00  9.170          H  
ATOM   1957  HA  LEU A 123      -4.837 -13.609 -12.113  1.00  9.540          H  
ATOM   1958 1HB  LEU A 123      -3.640 -11.638 -11.216  1.00 13.210          H  
ATOM   1959 2HB  LEU A 123      -4.523 -11.791  -9.697  1.00 13.210          H  
ATOM   1960  HG  LEU A 123      -3.411 -13.952  -9.251  1.00 13.210          H  
ATOM   1961 1HD1 LEU A 123      -1.505 -14.686 -10.625  1.00 13.210          H  
ATOM   1962 2HD1 LEU A 123      -2.993 -14.710 -11.567  1.00 13.210          H  
ATOM   1963 3HD1 LEU A 123      -1.833 -13.387 -11.788  1.00 13.210          H  
ATOM   1964 1HD2 LEU A 123      -1.187 -13.005  -8.790  1.00 13.210          H  
ATOM   1965 2HD2 LEU A 123      -1.520 -11.670  -9.920  1.00 13.210          H  
ATOM   1966 3HD2 LEU A 123      -2.469 -11.827  -8.426  1.00 13.210          H  
ATOM   1967  N   TYR A 124      -6.890 -13.591  -9.577  1.00  8.810          N  
ATOM   1968  CA  TYR A 124      -7.676 -14.380  -8.657  1.00  9.650          C  
ATOM   1969  C   TYR A 124      -8.156 -15.687  -9.271  1.00 10.100          C  
ATOM   1970  O   TYR A 124      -8.075 -16.743  -8.641  1.00 10.440          O  
ATOM   1971  CB  TYR A 124      -8.870 -13.551  -8.200  1.00 13.170          C  
ATOM   1972  CG  TYR A 124      -9.861 -14.287  -7.347  1.00 13.170          C  
ATOM   1973  CD1 TYR A 124      -9.572 -14.619  -6.041  1.00 13.170          C  
ATOM   1974  CD2 TYR A 124     -11.087 -14.610  -7.884  1.00 13.170          C  
ATOM   1975  CE1 TYR A 124     -10.500 -15.290  -5.287  1.00 13.170          C  
ATOM   1976  CE2 TYR A 124     -12.013 -15.279  -7.138  1.00 13.170          C  
ATOM   1977  CZ  TYR A 124     -11.727 -15.624  -5.844  1.00 13.170          C  
ATOM   1978  OH  TYR A 124     -12.660 -16.310  -5.096  1.00 13.170          O  
ATOM   1979  H   TYR A 124      -7.097 -12.611  -9.646  1.00 10.570          H  
ATOM   1980  HA  TYR A 124      -7.057 -14.626  -7.801  1.00 11.580          H  
ATOM   1981 1HB  TYR A 124      -8.520 -12.698  -7.674  1.00 15.810          H  
ATOM   1982 2HB  TYR A 124      -9.400 -13.183  -9.076  1.00 15.810          H  
ATOM   1983  HD1 TYR A 124      -8.611 -14.366  -5.612  1.00 15.810          H  
ATOM   1984  HD2 TYR A 124     -11.317 -14.337  -8.905  1.00 15.810          H  
ATOM   1985  HE1 TYR A 124     -10.272 -15.563  -4.258  1.00 15.810          H  
ATOM   1986  HE2 TYR A 124     -12.977 -15.537  -7.571  1.00 15.810          H  
ATOM   1987  HH  TYR A 124     -12.342 -16.405  -4.195  1.00 15.810          H  
ATOM   1988  N   THR A 125      -8.638 -15.629 -10.511  1.00 10.300          N  
ATOM   1989  CA  THR A 125      -9.249 -16.761 -11.175  1.00 11.120          C  
ATOM   1990  C   THR A 125      -8.205 -17.678 -11.809  1.00 12.100          C  
ATOM   1991  O   THR A 125      -8.546 -18.698 -12.412  1.00 12.550          O  
ATOM   1992  CB  THR A 125     -10.260 -16.272 -12.250  1.00 15.240          C  
ATOM   1993  OG1 THR A 125      -9.592 -15.482 -13.251  1.00 15.240          O  
ATOM   1994  CG2 THR A 125     -11.311 -15.389 -11.597  1.00 15.240          C  
ATOM   1995  H   THR A 125      -8.584 -14.764 -11.051  1.00 12.360          H  
ATOM   1996  HA  THR A 125      -9.795 -17.339 -10.431  1.00 13.340          H  
ATOM   1997  HB  THR A 125     -10.738 -17.130 -12.719  1.00 18.290          H  
ATOM   1998  HG1 THR A 125      -8.995 -16.046 -13.761  1.00 18.290          H  
ATOM   1999 1HG2 THR A 125     -12.019 -15.047 -12.351  1.00 18.290          H  
ATOM   2000 2HG2 THR A 125     -11.839 -15.956 -10.833  1.00 18.290          H  
ATOM   2001 3HG2 THR A 125     -10.831 -14.525 -11.144  1.00 18.290          H  
ATOM   2002  N   LYS A 126      -6.932 -17.299 -11.694  1.00 12.570          N  
ATOM   2003  CA  LYS A 126      -5.817 -18.052 -12.227  1.00 13.600          C  
ATOM   2004  C   LYS A 126      -4.999 -18.707 -11.107  1.00 14.240          C  
ATOM   2005  O   LYS A 126      -3.950 -19.299 -11.380  1.00 15.130          O  
ATOM   2006  CB  LYS A 126      -4.908 -17.129 -13.037  1.00 18.630          C  
ATOM   2007  CG  LYS A 126      -5.569 -16.496 -14.251  1.00 18.630          C  
ATOM   2008  CD  LYS A 126      -4.591 -15.608 -15.012  1.00 18.630          C  
ATOM   2009  CE  LYS A 126      -5.253 -14.962 -16.222  1.00 18.630          C  
ATOM   2010  NZ  LYS A 126      -4.315 -14.062 -16.959  1.00 18.630          N  
ATOM   2011  H   LYS A 126      -6.700 -16.451 -11.175  1.00 15.080          H  
ATOM   2012  HA  LYS A 126      -6.202 -18.842 -12.871  1.00 16.320          H  
ATOM   2013 1HB  LYS A 126      -4.560 -16.327 -12.394  1.00 22.350          H  
ATOM   2014 2HB  LYS A 126      -4.033 -17.682 -13.373  1.00 22.350          H  
ATOM   2015 1HG  LYS A 126      -5.951 -17.277 -14.907  1.00 22.350          H  
ATOM   2016 2HG  LYS A 126      -6.410 -15.883 -13.913  1.00 22.350          H  
ATOM   2017 1HD  LYS A 126      -4.223 -14.825 -14.347  1.00 22.350          H  
ATOM   2018 2HD  LYS A 126      -3.743 -16.205 -15.346  1.00 22.350          H  
ATOM   2019 1HE  LYS A 126      -5.597 -15.742 -16.898  1.00 22.350          H  
ATOM   2020 2HE  LYS A 126      -6.113 -14.378 -15.887  1.00 22.350          H  
ATOM   2021 1HZ  LYS A 126      -4.792 -13.654 -17.752  1.00 22.350          H  
ATOM   2022 2HZ  LYS A 126      -3.999 -13.326 -16.344  1.00 22.350          H  
ATOM   2023 3HZ  LYS A 126      -3.520 -14.593 -17.284  1.00 22.350          H  
ATOM   2024  N   GLN A 127      -5.439 -18.570  -9.844  1.00 13.940          N  
ATOM   2025  CA  GLN A 127      -4.674 -19.122  -8.728  1.00 14.660          C  
ATOM   2026  C   GLN A 127      -5.533 -19.963  -7.786  1.00 14.720          C  
ATOM   2027  O   GLN A 127      -5.970 -21.052  -8.163  1.00 15.120          O  
ATOM   2028  OXT GLN A 127      -5.448 -19.738  -6.579  1.00 21.990          O  
ATOM   2029  CB  GLN A 127      -3.975 -17.996  -7.951  1.00 19.360          C  
ATOM   2030  CG  GLN A 127      -2.922 -17.249  -8.770  1.00 19.360          C  
ATOM   2031  CD  GLN A 127      -2.146 -16.188  -7.987  1.00 19.360          C  
ATOM   2032  OE1 GLN A 127      -2.701 -15.372  -7.221  1.00 19.360          O  
ATOM   2033  NE2 GLN A 127      -0.826 -16.199  -8.173  1.00 19.360          N  
ATOM   2034  H   GLN A 127      -6.315 -18.072  -9.645  1.00 16.730          H  
ATOM   2035  HA  GLN A 127      -3.904 -19.775  -9.133  1.00 17.590          H  
ATOM   2036 1HB  GLN A 127      -4.723 -17.271  -7.631  1.00 23.230          H  
ATOM   2037 2HB  GLN A 127      -3.496 -18.400  -7.062  1.00 23.230          H  
ATOM   2038 1HG  GLN A 127      -2.216 -17.975  -9.168  1.00 23.230          H  
ATOM   2039 2HG  GLN A 127      -3.431 -16.744  -9.592  1.00 23.230          H  
ATOM   2040 1HE2 GLN A 127      -0.245 -15.538  -7.693  1.00 23.230          H  
ATOM   2041 2HE2 GLN A 127      -0.411 -16.868  -8.794  1.00 23.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -681.205 84.8763 470.379 -45.2562 15.7335 30.5835 239.097 -267.88 -0.9879 -7.09794 -204.692 -29.2393 -60.746 -26.1713 -14.4349 -8.06942 0 4.85154 8.84882 66.3697 116.802 -22.8875 26.4783 -35.8183 51.1152 160.099 -129.253
TYR:NtermProteinFull_1 -6.08691 0.95514 3.03113 -0.86196 0.05075 0.19212 1.49377 -1.89401 -0 -0 -2.17688 0.21005 0 0 -0.54574 -0.41592 0 0.00764 0.11251 0 2.52145 0 0.00909 1.2797 0 0.19367 -1.9244
MET_2 -4.59961 0.71112 2.53233 -0.40049 0.15373 0.13675 0.81646 -1.57209 -0.00068 -0.01019 -0.45912 -0.08172 0 0 0 0 0 0.01048 0.09365 1.6482 0 -0.02591 0 0.60916 -0.11817 0.62608 0.06997
LEU_3 -4.23221 0.4976 2.4612 -0.472 0.27079 0.09265 0.87651 -1.45054 -0 -0 -0.18027 0.2314 0 0 -0.19032 0 0 0.01693 0.10479 1.95939 0 -0.34249 0 0.18072 -0.21379 0.60642 0.21677
LYS_4 -3.76558 0.39406 4.85064 -0.3777 0.07181 0.25286 1.24719 -1.89105 -0 -0 -2.33252 -0.1367 0 0 0 -0.70188 0 0.06164 0.32866 1.69463 0 -0.17291 0 -1.5107 -0.04686 10.6078 8.57336
GLN_5 -8.14194 1.38325 6.09782 -0.55909 0.10434 0.96702 2.76989 -3.21202 -0.05127 -0.28455 -2.28995 0.2427 0 0 -0.19032 0 0 -0.19664 1.40376 0 4.50569 0.38845 0 -0.18838 1.61861 16.7474 21.1148
LEU_6 -8.74295 1.78771 3.26509 -0.71866 0.50048 0.33079 2.25407 -2.86841 -0.00068 -0.01019 -1.76331 0.00212 0 0 -0.54574 0 0 -0.07028 0.09916 0.62036 0 -0.0776 0 0.18072 1.79008 7.13875 3.17149
GLU_7 -5.64993 0.58054 7.4046 -0.22355 0.03206 0.32381 2.65014 -3.13045 -0.05203 -0.19236 -3.41498 -0.62385 0 0 0 -0.70188 0 -0.03368 0.00337 0 3.24505 -0.33287 0 -2.7348 -0.12417 0.96979 -2.0052
GLU_8 -5.65615 0.33039 7.1811 -0.58122 0.0775 1.01099 2.97541 -3.22104 -0 -0 -3.64264 -0.55804 0 0 0 -0.38183 0 -0.00679 0.13352 0 3.82102 -0.24328 0 -2.7348 -0.52735 0.30686 -1.71636
ALA_9 -5.73972 0.63989 2.95123 -0.02151 0 0 2.43876 -2.48766 -0 -0 -1.40951 -0.36537 0 0 0 0 0 0.04194 0 0 0 -0.25439 0 1.8394 -0.41687 0.30084 -2.48296
SER_10 -5.49779 0.34254 5.66999 -0.02433 0 0.05665 2.84122 -2.85752 -0.02341 -0.26236 -2.37686 -0.63884 0 0 0 0 0 0.10412 0.00131 0.61971 0 0.34744 0.60928 -0.77834 -0.05885 0.25025 -1.6758
ARG_11 -7.6248 0.44126 8.85869 -0.76546 0.12301 0.49327 3.45881 -4.18548 -0.02365 -0.13283 -3.97509 0.38929 0 0 0 -0.38183 0 -0.03697 0.08402 1.43776 0 -0.10255 0 -1.2888 -0.04798 0.40223 -2.87709
SER_12 -5.85258 0.43492 6.07251 -0.02705 0 0.06299 3.28388 -3.00794 -0 -0 -2.88978 -0.59536 0 0 0 0 0 0.10173 0.01461 0.72672 0 0.34874 0.60885 -0.77834 -0.10818 0.37231 -1.23198
PHE_13 -9.4329 1.27292 3.48145 -0.60623 0.00869 0.1599 2.56389 -2.98506 -0 -0 -1.77958 -0.1628 0 0 0 0 0 -0.00145 0.01554 0 1.753 -0.53167 0 1.0402 0.21004 0.58454 -4.40952
ALA_14 -5.31133 0.33528 4.17852 -0.02358 0 0 2.34232 -2.56124 -0 -0 -1.3543 -0.35127 0 0 0 0 0 -0.06911 0 0 0 -0.34873 0 1.8394 -0.23626 0.67596 -0.88434
HIS_15 -7.36662 0.63137 6.36555 -0.40981 0.07378 0.37397 2.70729 -3.21535 -0 -0 -2.05918 -0.50351 0 0 0 0 0 -0.02273 0.00928 0 3.12895 -0.13248 0 -0.45461 -0.30939 0.36305 -0.82044
LEU_16 -6.14454 0.47944 2.65212 -0.51885 0.18845 0.1145 1.82298 -1.93522 -0.00817 -0.05626 -1.65847 0.07709 0 0 0 0 0 -0.07213 0.10912 3.28117 0 -0.27216 0 0.18072 -0.15195 0.44886 -1.46328
LEU_17 -8.0556 1.6698 1.89714 -0.58138 0.25841 0.17484 1.76658 -2.08359 -0 -0 -0.68958 0.23586 0 0 0 0 0 0.12054 0.31379 0.13594 0 -0.17828 0 0.18072 -0.42674 1.3553 -3.90626
ARG_18 -8.03209 1.56374 6.24669 -0.66045 0.13564 0.36349 2.86593 -2.93142 -0.00768 -0.0728 -2.95781 0.14312 0 0 0 -1.11309 0 0.37342 0.35175 2.5592 0 0.10443 0 -1.2888 5.4385 2.88884 5.97062
PRO_19 -5.71905 1.26012 3.18895 -0.19217 0.11353 0.13994 1.69898 -1.35644 -0 -0 -1.03589 -0.09286 0 0 0 0 0 0.18589 0.02552 0.16299 0 -0.70491 0 -2.4119 6.00528 2.13658 3.40456
GLY_20 -3.11666 0.41057 3.03538 -0.00018 0 0 1.36874 -1.55142 -0.00021 -0.00241 -1.65344 -0.24059 0 0 -0.7613 0 0 -0.04414 0 0 0 0.72486 0 0.83697 0.46031 0.6355 0.102
SER_21 -3.61016 0.32339 3.57251 -0.04301 2e-05 0.07141 1.00812 -1.59585 -0 -0 -0.81765 -0.57436 0 0 -0.7613 0 0 0.0191 0.01749 1.06358 0 0.73665 1.92108 -0.77834 0.90228 0.50803 1.96299
LEU_22 -4.19441 0.32196 3.15617 -0.58832 0.16637 0.15298 1.20826 -1.56615 -0 -0 -1.45127 0.32625 0 0 0 0 0 0.00961 0.13645 0.42729 0 -0.15227 0 0.18072 0.50359 0.44673 -0.91604
GLN_23 -4.70147 0.80915 3.12906 -0.25218 0.03934 0.18771 0.60915 -1.68694 -0 -0 -0.37758 -0.81242 0 0 0 -0.55337 0 0.04801 0.3589 0 3.25239 -0.08158 0 -0.18838 -0.24834 1.19504 0.7265
SER_24 -3.72857 0.44681 3.60296 -0.02966 0.01829 0.02951 1.37434 -1.70956 -0 -0 -1.26087 -0.09985 0 0 0 0 0 -0.0067 0.0001 0.07729 0 0.11282 0.60297 -0.77834 0.10052 1.3085 0.06057
ALA_25 -4.39921 0.48646 3.56032 -0.0229 0 0 1.43425 -2.098 -0 -0 -2.15793 -0.34285 0 0 0 0 0 -0.03645 0 0 0 -0.2592 0 1.8394 -0.18103 0.47337 -1.70377
GLN_26 -4.12678 0.11445 3.98312 -0.67942 0.37764 1.14075 1.10666 -2.08516 -0.0207 -0.1592 -1.43416 -2.23366 0 0 0 0 0 -0.02029 0.06889 0 4.17305 -0.0908 0 -0.18838 -0.32999 0.22433 -0.17965
GLN_27 -5.56328 0.42846 5.70337 -0.66941 0.36897 1.11864 1.99101 -2.69311 -0.04297 -0.3151 -1.73714 -2.3416 0 0 0 0 0 0.07228 0.03643 0 4.32809 -0.01311 0 -0.18838 -0.06045 0.27034 0.69303
GLN_28 -8.11754 0.71631 6.79499 -0.39637 0.06863 0.18649 3.16018 -3.39808 -0.04357 -0.3321 -3.50265 -0.28049 0 0 0 -0.55337 0 -0.02729 0.03534 0 4.24616 0.09317 0 -0.18838 -0.00671 0.52188 -1.02339
THR_29 -4.27077 0.18794 5.34899 -0.20647 0.1441 0.07497 2.37327 -2.46503 -0 -0 -3.1411 -0.04353 0 0 0 0 0 -0.02191 4e-05 0.0652 0 0.02133 2.27632 -1.0874 0.07274 0.45005 -0.22125
SER_30 -3.74914 0.10993 4.46306 -0.02741 0 0.06363 1.99428 -2.12014 -0 -0 -1.44526 -0.59505 0 0 0 0 0 -0.01728 0.00125 0.65738 0 0.34619 0.60167 -0.77834 0.19945 0.15063 -0.14513
PHE_31 -8.75128 1.16218 4.02225 -0.61053 0.02711 0.25795 3.27791 -2.92016 -0 -0 -2.63848 0.00447 0 0 0 0 0 -0.04194 0.33478 0 2.84787 -0.00614 0 1.0402 0.07838 0.31664 -1.59878
LEU_32 -9.60339 1.69266 3.30186 -0.53145 0.268 0.12611 2.69452 -2.81199 -0 -0 -2.68791 0.24527 0 0 0 0 0 0.04697 0.29953 0.3197 0 -0.2953 0 0.18072 -0.21272 0.74325 -6.22417
LYS_33 -4.31285 0.34263 4.93711 -0.40029 0.04339 0.20715 2.34413 -2.39301 -0.01489 -0.09169 -2.31798 -0.13762 0 0 0 0 0 0.06784 0.00775 1.98676 0 0.04993 0 -1.5107 -0.27012 0.63225 -0.83022
GLU_34 -5.07463 0.39014 5.48671 -0.46351 0.08658 0.91696 2.18828 -2.62412 -0.00671 -0.06366 -1.69083 -0.45471 0 0 0 0 0 -0.02574 0.01031 0 3.23003 -0.31245 0 -2.7348 -0.33149 0.36999 -1.10366
TYR_35 -9.55782 1.24013 4.24487 -0.46746 0.01145 0.17518 3.03585 -3.15849 -0 -0 -2.93489 -0.34095 0 0 0 0 0 -0.02784 0.10205 0 2.95516 -0.10105 0.01399 1.2797 -0.31753 0.62594 -3.22172
ILE_36 -8.12301 1.11183 4.87432 -0.79715 0.48853 0.30069 2.75167 -3.03502 -0 -0 -2.68905 0.37617 0 0 0 0 0 -0.0472 0.1904 3.51316 0 -0.15145 0 0.73287 -0.10531 1.04997 0.44144
GLN_37 -4.07562 0.17883 4.6779 -0.90601 0.12924 0.99405 1.8774 -2.24452 -0.00352 -0.06642 -1.27516 -0.92064 0 0 0 0 0 0.19266 0.01241 0 2.84192 -0.14596 0 -0.18838 -0.16072 0.77643 1.6939
THR_38 -5.95101 0.43111 5.75821 -0.20276 0.17348 0.07637 2.78106 -2.90764 -0 -0 -2.50496 -0.35566 0 0 -0.44133 0 0 -0.03311 0.03992 0.12219 0 -0.0123 2.35374 -1.0874 -0.07803 0.34815 -1.48999
GLN_39 -8.41668 0.66695 7.85048 -0.69082 0.39145 0.64931 4.10109 -3.8398 -0.00871 -0.02664 -3.82236 -0.76142 0 0 -1.00722 0 0 -0.0678 0.04382 0 4.5354 -0.26317 0 -0.18838 -0.14806 0.54048 -0.46209
ASN_40 -5.40543 0.70038 5.96251 -0.42925 0.16494 0.80175 2.87697 -2.9717 -0.02882 -0.21771 -1.96122 -0.28029 0 0 -0.63379 0 0 0.36929 0.09321 0 5.03155 -0.24078 0 -0.93687 -0.23104 0.65256 3.31627
GLU_41 -3.63877 0.36402 4.2473 -0.18843 0.02236 0.24986 1.58967 -2.01794 -0.03905 -0.16442 -0.47124 -0.47056 0 0 0 0 0 2.27676 0.03137 0 3.05028 -0.26261 0 -2.7348 -0.15518 15.2462 16.9348
LEU_42 -5.1239 0.73527 2.52919 -0.63376 0.3118 0.16222 1.57425 -1.66645 -0.00479 -0.01857 -0.65075 0.39475 0 0 0 0 0 -0.04793 0.00063 2.81252 0 -0.23141 0 0.18072 -0.04216 15.894 16.1756
VAL_43 -8.1454 1.41013 4.08245 -0.28485 0.24454 0.05994 3.16527 -3.03844 -0.00479 -0.01857 -1.46534 -0.14201 0 0 0 0 0 0.00332 0.00069 0.37743 0 -0.75939 0 1.9342 -0.08319 1.32681 -1.33721
LYS_44 -3.26852 0.20404 3.75193 -0.48983 0.18284 0.29898 1.743 -1.66193 -0.03905 -0.16442 -2.41127 0.09674 0 0 -1.68622 0 0 0.01 0.03326 1.71564 0 0.01245 0 -1.5107 0.3096 0.69851 -2.17496
ARG_45 -4.22755 0.33659 2.90276 -0.9463 0.19807 0.74906 1.31235 -1.66272 -0.03155 -0.23199 -0.39607 -0.09018 0 0 -0.47421 0 0 0.05776 0.02013 1.93006 0 -0.25754 0 -1.2888 1.11807 0.62687 -0.35519
SER_46 -3.26135 0.70861 3.15005 -0.02427 0 0.0576 1.25455 -1.55675 -0.03365 -0.30229 -0.43306 -0.59397 0 0 0 0 0 -0.0261 0.00615 0.26037 0 -0.32148 0.60306 -0.77834 0.75882 1.26141 0.72935
PRO_47 -3.05848 0.52879 1.31848 -0.12033 0.11658 0.08197 0.12037 -0.51557 -0 -0 0.1251 0.22899 0 0 0 0 0 -0.00498 0.00098 1.13148 0 -0.92625 0 -2.4119 0.54446 1.23697 -1.60334
GLU_48 -4.30735 0.50426 4.65106 -0.19165 0.02938 0.25945 2.44851 -2.14329 -0.0274 -0.22159 -3.03958 -0.25523 0 0 -0.57822 0 0 0.06415 0.28536 0 3.7811 -0.00294 0 -2.7348 0.26912 0.59084 -0.61883
LEU_49 -1.89781 0.09925 1.08521 -0.52375 0.16175 0.11642 0.13751 -0.72955 -0 -0 0.32415 0.27878 0 0 0 0 0 -0.04892 0.01719 0.42946 0 -0.15657 0 0.18072 -0.38936 0.48847 -0.42705
GLY_50 -3.0695 0.52716 1.83068 -0.00018 0 0 0.40775 -1.16153 -0.00305 -0.03932 -0.02903 -0.18999 0 0 0 0 0 0.11563 0 0 0 -1.20578 0 0.83697 0.24571 0.33509 -1.3994
LEU_51 -6.45427 0.70055 2.56971 -0.59112 0.26003 0.16528 1.03741 -1.64036 -0 -0 -0.39848 0.24477 0 0 -1.00722 0 0 -0.07989 0.17376 0.58135 0 -0.28343 0 0.18072 0.47148 0.39375 -3.67598
LEU_52 -5.01423 0.8951 3.0357 -0.4499 0.19488 0.10322 2.08394 -1.84938 -4e-05 -0.00083 -1.3493 0.22308 0 0 0 0 0 0.54534 0.0281 0.6802 0 -0.21397 0 0.18072 1.18946 1.63446 1.91655
PRO_53 -5.37559 0.92285 1.41902 -0.17743 0.06374 0.12441 0.54776 -1.04826 -0 -0 -0.31593 0.06165 0 0 0 0 0 0.04077 0.00821 0.15201 0 -0.79915 0 -2.4119 1.53298 1.59986 -3.655
HIS_54 -9.55238 0.96412 8.31185 -0.68023 0.20842 0.55699 3.5167 -4.14513 -0.01672 -0.11943 -3.63289 -1.14167 0 0 0 0 0 -0.02999 0.06149 0 1.49378 -0.05826 0 -0.45461 0.0737 0.6521 -3.99217
ALA_55 -4.61777 0.30236 2.61543 -0.02139 0 0 1.60029 -1.79564 -0 -0 -1.03754 -0.37122 0 0 -0.44133 0 0 0.10297 0 0 0 -0.48171 0 1.8394 -0.23423 0.79792 -1.74246
LEU_56 -7.46074 1.21317 2.21764 -0.51157 0.19281 0.1497 2.36219 -2.09114 -0.00987 -0.07473 -1.58291 -0.03701 0 0 0 0 0 -0.00981 0.05808 1.03185 0 -0.06472 0 0.18072 0.5458 1.36247 -2.52806
PRO_57 -3.69874 0.34992 2.38199 -0.08854 0.00041 0.05552 1.0758 -1.02589 -0 -0 -0.91991 0.67831 0 0 -1.24678 0 0 -0.07611 0.0116 0.42614 0 -0.12157 0 -2.4119 0.3835 1.23529 -2.99097
GLN_58 -3.85388 0.35892 2.82909 -0.27177 0.03255 0.23227 0.90046 -1.37848 -0.00012 -0.00206 -0.55868 -0.88165 0 0 0 -0.68162 0 0.04106 0.08721 0 2.99412 -0.04657 0 -0.18838 1.13019 0.34334 1.086
VAL_59 -8.15335 1.76765 3.25084 -0.27391 0.22387 0.05122 2.58313 -2.79353 -0 -0 -2.39398 0.08578 0 0 0 0 0 0.08891 0.00531 0.28232 0 -0.43734 0 1.9342 1.18329 0.591 -2.00459
VAL_60 -6.01056 1.24551 2.43027 -0.30325 0.42503 0.07583 1.52067 -2.00348 -0 -0 -0.02685 -0.57225 0 0 0 0 0 -0.06038 0.04411 0.06436 0 0.80804 0 1.9342 5.44298 0.81947 5.83368
GLN_61 -3.69222 0.42317 2.75095 -0.5599 0.06967 0.86326 0.84956 -1.55699 -0.01432 -0.16299 -0.55383 -0.50818 0 0 -0.41438 0 0 -0.0119 0.19299 0 2.94259 -0.12697 0 -0.18838 5.44247 0.59693 6.34154
SER_62 -3.54204 0.51065 3.31184 -0.02992 0.02278 0.03017 0.8375 -1.65381 -0 -0 -0.35336 -0.13087 0 0 0 -0.68162 0 0.11295 0.00113 0.06353 0 0.0908 1.0652 -0.77834 0.13733 0.45766 -0.52842
SER_63 -3.64638 0.48056 4.02927 -0.03281 0.00719 0.0264 1.76628 -1.90151 -0.0062 -0.08121 -2.07195 -0.29804 0 0 -0.41438 0 0 -0.06182 0.00146 0.7194 0 -0.03889 1.94238 -0.77834 0.41218 0.47814 0.53173
VAL_64 -7.7829 1.57399 2.60064 -0.25855 0.17567 0.04857 2.46664 -2.47492 -0.00731 -0.03919 -2.06153 -0.04164 0 0 0 0 0 -0.03462 0.00885 0.66472 0 -0.6311 0 1.9342 0.08923 0.84865 -2.92058
ARG_65 -5.19293 0.37594 4.39325 -0.67866 0.08816 0.39676 2.80147 -2.17903 -0.00255 -0.03554 -3.64422 0.5491 0 0 -1.24678 0 0 -0.02695 0.35852 2.3395 0 -0.04698 0 -1.2888 -0.13566 0.98012 -2.19528
VAL_66 -6.10095 0.35265 2.03765 -0.26222 0.14863 0.05534 2.36438 -1.99768 -0 -0 -2.4585 -0.32918 0 0 0 0 0 -0.00081 0.0106 0.27548 0 -0.71227 0 1.9342 -0.22093 0.54704 -4.35656
LEU_67 -5.61237 0.3872 3.0428 -0.58167 0.26332 0.18327 2.35301 -2.14043 -0 -0 -2.84231 -0.03909 0 0 0 0 0 -0.03007 0.11122 1.22628 0 -0.07812 0 0.18072 -0.11704 0.56168 -3.13162
THR_68 -7.39543 1.2057 3.49117 -0.18124 0.14698 0.06553 2.92201 -2.66108 -0.00962 -0.05607 -1.86032 -0.19423 0 0 0 0 0 -0.03557 0.00475 0.12947 0 -0.10776 2.26496 -1.0874 0.10816 0.66367 -2.58631
LEU_69 -6.13391 0.52424 3.46067 -0.63259 0.24972 0.19947 2.06358 -2.23979 -0.01878 -0.13612 -2.02255 0.18539 0 0 -0.45447 0 0 -0.06797 0.00118 0.83856 0 -0.20313 0 0.18072 0.19809 0.44261 -3.56509
VAL_70 -6.42276 0.66341 1.76611 -0.28016 0.16431 0.05707 1.48339 -1.93379 -0.00823 -0.02571 -1.60731 0.12529 0 0 0 0 0 -0.05889 0.00469 0.06259 0 -0.41322 0 1.9342 -0.13144 0.35226 -4.26821
GLN_71 -4.95933 0.20281 4.28603 -0.64453 0.12244 0.68217 1.88553 -1.93014 -0.00489 -0.04618 -1.44216 -0.29448 0 0 -0.45447 0 0 0.02216 0.05226 0 2.36195 -0.05139 0 -0.18838 -0.41203 0.33011 -0.4825
SER_72 -2.39154 0.56711 2.65165 -0.02774 8e-05 0.02303 1.36185 -1.28541 -0 -0 -0.67912 -0.22127 0 0 0 0 0 -0.03787 0.00112 0.44351 0 -0.064 0.60054 -0.77834 -0.48003 0.9092 0.59275
PRO_73 -1.55451 0.44564 1.19064 -0.07326 0 0.04504 0.55389 -0.56496 -0 -0 0.77652 0.58006 0 0 0 0 0 -0.19632 0.03219 0.38582 0 -0.6394 0 -2.4119 -0.42145 0.97972 -0.87226
SER_74 -1.55416 0.18921 1.86341 -0.03227 0.00236 0.05513 0.59782 -0.87529 -0 -0 0.05958 -1.03509 0 0 0 0 0 -0.06576 0.00966 0.26309 0 -0.28949 0.60584 -0.77834 -0.30079 0.30889 -0.9762
ALA_75 -2.98499 0.48546 2.36363 -0.02418 0 0 1.7614 -1.59721 -0 -0 -0.15335 -0.17719 0 0 0 0 0 -0.03255 0 0 0 -0.18532 0 1.8394 -0.62797 0.17858 0.8457
VAL_76 -1.29461 0.1511 0.35328 -0.37282 0.28987 0.0921 0.18967 -0.44944 -0 -0 0.24215 -0.19383 0 0 0 0 0 -0.10873 0 0.63987 0 0.36572 0 1.9342 -0.50037 0.20439 1.54257
ALA_77 -2.90963 0.83662 1.61789 -0.02328 0 0 0.70092 -1.27924 -0.00237 -0.0396 0.20928 -0.47153 0 0 0 0 0 -0.00307 0 0 0 -0.30162 0 1.8394 0.12375 0.76946 1.06698
PRO_78 -3.08297 0.63627 2.26981 -0.18949 0.06002 0.13984 0.6961 -0.99871 -0.00199 -0.01707 -1.49522 -0.17354 0 0 0 0 0 -0.02504 0.01264 0.30254 0 -0.14987 0 -2.4119 0.99159 0.87569 -2.5613
HIS_79 -6.46006 0.73385 4.53459 -0.76819 0.02409 1.00299 2.12924 -2.36429 -0.02115 -0.17572 -1.49056 -0.51623 0 0 0 0 0 0.01483 0.07788 0 2.15555 -0.28442 0 -0.45461 0.66235 0.45643 -0.74344
VAL_80 -8.92868 1.79722 2.52031 -0.30864 0.57846 0.07884 2.18326 -2.75117 -0 -0 -2.53339 -0.84885 0 0 0 0 0 0.46973 0.00612 0.20395 0 -0.00636 0 1.9342 0.08709 1.06519 -4.45271
PRO_81 -5.73928 0.83955 3.41098 -0.14233 0.00182 0.1 2.27777 -1.60682 -0 -0 -2.32357 0.18519 0 0 0 0 0 0.06291 0.00077 0.39717 0 -0.98938 0 -2.4119 -0.1447 1.09098 -4.99085
ALA_82 -4.84372 0.68336 2.77808 -0.02361 1e-05 0 2.96218 -2.15679 -0.01264 -0.04268 -2.87731 -0.39231 0 0 0 0 0 0.05419 0 0 0 -0.25569 0 1.8394 -0.23066 0.37952 -2.13866
THR_83 -4.76956 0.39979 3.36319 -0.16851 0.10537 0.05776 2.58059 -2.07811 -0.00501 -0.01467 -2.48226 -0.23875 0 0 0 0 0 -0.05416 0.02101 0.15484 0 -0.15741 2.26643 -1.0874 0.15005 0.52244 -1.43436
ASN_84 -7.24721 0.58411 4.93761 -0.18198 0.00702 0.26851 2.73875 -3.02379 -0.07577 -0.50624 -2.39984 -0.60369 0 0 0 0 0 -0.06377 0.14949 0 2.74986 -0.25101 0 -0.93687 0.01289 0.81427 -3.02767
ILE_85 -5.91477 0.61877 3.09971 -0.61688 0.57202 0.11575 2.16261 -2.23778 -0.01121 -0.09587 -2.56999 0.30187 0 0 0 0 0 0.29661 0.05083 1.0076 0 -0.78029 0 0.73287 -0.27934 1.8761 -1.67139
ASP_86 -4.67484 1.37283 4.42108 -0.22004 0.04809 0.78335 1.37112 -1.9641 -0.01681 -0.0566 -3.15034 -0.1672 0 0 0 -0.41592 0 0.44735 0.22493 0 2.28468 -0.21749 0 -2.3716 1.57158 5.54536 4.81541
ILE_87 -4.47506 1.28377 2.72168 -0.41739 0.30852 0.07193 1.47621 -1.65746 -0 -0 -1.41148 0.46403 0 0 0 0 0 0.04772 0.02497 0.76519 0 1.53185 0 0.73287 7.37709 5.13074 13.9752
ASN_88 -2.71893 0.35505 1.13917 -0.30019 0.13421 0.52839 0.59998 -0.96699 -0.01255 -0.11515 -0.30687 -0.90961 0 0 0 0 0 -0.04276 0.02096 0 1.97369 -0.58814 0 -0.93687 5.76747 1.10809 4.72895
SER_89 -3.28726 0.10182 3.83296 -0.02651 0 0.06379 2.35767 -1.89435 -0.02422 -0.2692 -1.98785 -0.55101 0 0 0 0 0 0.03278 0.05765 0.14427 0 -0.4699 0.60432 -0.77834 0.20017 0.21046 -1.68274
ASN_90 -2.90496 0.28051 2.04995 -0.35976 0.02603 0.66561 0.92615 -1.10073 -0.00014 -0.00668 -0.4446 -0.49878 0 0 0 0 0 0.00076 0.08253 0 1.95059 0.20759 0 -0.93687 0.02166 0.5393 0.49816
LEU_91 -5.33767 0.5567 2.94391 -0.43837 0.14994 0.07963 2.7869 -2.03123 -0.00304 -0.0119 -1.84793 -0.00939 0 0 0 0 0 0.00253 0.04093 0.71785 0 0.29115 0 0.18072 0.18894 0.61447 -1.12587
THR_92 -3.83695 0.43992 1.13245 -0.17348 0.10047 0.06254 0.30786 -1.05391 -0.0059 -0.09904 0.01455 -0.29689 0 0 0 0 0 -0.02497 9e-05 0.17 0 -0.14117 2.29041 -1.0874 0.21144 0.37919 -1.6108
ALA_93 -5.22597 0.57848 2.09383 -0.02574 0.00054 0 2.07568 -1.9735 -0.00503 -0.02897 -2.49389 -0.27567 0 0 0 0 0 0.2621 0 0 0 0.12925 0 1.8394 0.06343 0.41444 -2.57161
ASP_94 -4.75783 0.86932 4.56634 -0.12794 0.0008 0.37906 2.44805 -2.13014 -0 -0 -3.01913 -0.69687 0 0 0 0 0 0.40288 0.14298 0 2.9682 -0.10248 0 -2.3716 -0.0475 1.00597 -0.46988
GLU_95 -7.34148 1.10679 7.60825 -0.36796 0.11344 0.43527 2.7043 -3.44497 -0.01706 -0.11938 -3.04166 -0.60103 0 0 0 0 0 -0.00986 0.12168 0 3.77975 -0.11517 0 -2.7348 5.68393 2.15276 5.91277
PRO_96 -4.01522 0.78302 3.47059 -0.06957 0 0.04321 1.14567 -1.40767 -0 -0 -1.7931 0.61496 0 0 0 0 0 -0.16329 0.00648 0.18449 0 -0.27928 0 -2.4119 5.79793 1.81371 3.72003
ILE_97 -7.58253 1.18731 3.69505 -0.71924 0.45596 0.25595 2.52807 -2.57042 -0 -0 -1.42009 0.42729 0 0 0 0 0 0.06848 0.00326 1.36963 0 -0.24011 0 0.73287 0.12178 0.95532 -0.73141
TRP_98 -11.0865 1.21891 4.82821 -1.41386 0.10806 0.75584 3.06494 -3.37542 -0 -0 -2.43565 -0.34979 0 0 0 -0.187 0 -0.00578 0.1177 0 1.91631 -0.36173 0 1.6906 0.14574 1.07382 -4.2956
ASN_99 -6.21587 0.45926 7.06565 -0.17289 0.02521 0.25686 2.59909 -3.29434 -0.00794 -0.07575 -2.56627 -0.28166 0 0 0 0 0 -0.02258 0.0006 0 1.49041 0.57693 0 -0.93687 0.23313 0.7616 -0.10542
LYS_100 -5.6608 0.31077 5.51222 -0.43612 0.08118 0.26078 2.50114 -2.66277 -0.02857 -0.21973 -2.06072 -0.20965 0 0 0 0 0 -0.03039 0.01527 1.98608 0 -0.03701 0 -1.5107 -0.01074 0.36272 -1.83704
ILE_101 -8.54702 1.14989 4.43222 -0.50066 0.30493 0.10174 2.81241 -2.93039 -0 -0 -2.31931 -0.01933 0 0 0 0 0 -0.06536 0.01162 0.54799 0 -0.48668 0 0.73287 -0.13437 0.63683 -4.27263
GLU_102 -6.72635 0.3378 8.06298 -0.21528 0.02928 0.29409 3.09636 -3.49682 -0.00598 -0.08251 -3.724 -0.58983 0 0 0 -0.187 0 -0.05412 0.06183 0 3.02475 -0.22917 0 -2.7348 -0.26047 0.95281 -2.44643
GLU_103 -5.80191 0.47174 6.48935 -0.2084 0.03356 0.30714 2.31924 -2.8779 -0.01725 -0.15317 -2.46538 -0.60097 0 0 0 0 0 -0.0258 0.05404 0 3.13406 -0.13245 0 -2.7348 -0.38519 0.7154 -1.87869
MET_104 -8.32804 0.80853 5.67235 -0.39747 0.10439 0.1486 3.17611 -2.91295 -0.00501 -0.03256 -3.37773 0.10466 0 0 0 0 0 -0.03606 0.22531 2.64029 0 -0.09284 0 0.60916 -0.19787 0.82633 -1.0648
LEU_105 -10.0873 1.57137 3.80827 -0.49919 0.26879 0.11556 2.76015 -2.94094 -0 -0 -2.66813 0.22973 0 0 0 0 0 -0.02492 0.09597 0.40962 0 -0.26432 0 0.18072 -0.21322 0.92848 -6.32937
VAL_106 -7.58364 0.67187 3.95311 -0.31922 0.34489 0.07341 2.48675 -2.99898 -0 -0 -2.25184 -0.13804 0 0 0 0 0 -0.05259 0.01683 0.03541 0 -0.36534 0 1.9342 -0.09374 0.66869 -3.61823
ILE_107 -6.51863 0.45054 4.75788 -0.7077 0.42381 0.25543 2.77306 -2.91118 -0 -0 -1.68313 0.37361 0 0 0 0 0 -0.02196 0.00418 1.06336 0 -0.15086 0 0.73287 -0.03693 0.63354 -0.56212
THR_108 -7.39933 1.12438 5.91665 -0.20772 0.16916 0.07495 3.16855 -3.36895 -0.01668 -0.15632 -3.42875 -0.11714 0 0 0 0 0 0.02281 0.00095 0.06849 0 -0.0123 2.29764 -1.0874 -0.00709 0.63216 -2.32594
ALA_109 -4.41397 0.3242 3.52188 -0.02115 0 0 2.13845 -2.33814 -0 -0 -1.41573 -0.34512 0 0 0 0 0 -0.04252 0 0 0 -0.20911 0 1.8394 -0.1375 0.43654 -0.66278
ALA_110 -4.14661 0.27893 2.52487 -0.0227 0 0 1.94169 -1.93289 -0 -0 -1.01025 -0.35817 0 0 0 0 0 -0.05754 0 0 0 -0.38363 0 1.8394 -0.49698 0.27381 -1.55005
ASN_111 -4.36343 0.35984 4.4313 -0.1936 0.04804 0.31581 1.45679 -2.15961 -0 -0 -1.39669 -0.43559 0 0 0 0 0 -0.06799 0.00447 0 1.97714 -0.49073 0 -0.93687 -0.71403 0.25535 -1.90982
ASN_112 -2.64199 0.15796 3.30574 -0.19613 0.03908 0.33365 1.27617 -1.55297 -0 -0 -1.41709 -1.0054 0 0 0 0 0 -0.10216 0.00957 0 1.92805 -1.02333 0 -0.93687 -0.91113 0.2294 -2.50745
LYS_113 -4.24505 0.7853 3.80681 -0.49458 0.18888 0.29537 1.04077 -1.70572 -0 -0 -1.16217 0.10786 0 0 0 0 0 0.25185 0.00394 1.76738 0 -0.06125 0 -1.5107 -0.5529 1.09374 -0.39048
PRO_114 -2.32614 0.47189 1.19027 -0.13176 0.00159 0.09588 0.23206 -0.70545 -0.01523 -0.13765 -0.22581 0.20766 0 0 0 0 0 -0.03831 0.02037 0.21259 0 -1.06589 0 -2.4119 -0.46622 1.20201 -3.89002
PHE_115 -6.61405 1.06363 -0.16554 -0.55186 0.05942 0.29053 0.32126 -1.09379 -0.02172 -0.13577 -0.28229 0.00055 0 0 0 0 0 -0.04949 0.25265 0 3.27655 -0.07517 0 1.0402 -0.51822 0.4096 -2.79352
VAL_116 -2.94619 0.17655 1.31274 -0.27733 0.19091 0.06201 0.24113 -1.00037 -0.0006 -0.01203 0.08602 -0.27675 0 0 0 0 0 -0.0514 0.00014 0.21482 0 -0.74255 0 1.9342 -0.30244 0.33944 -1.0517
PHE_117 -7.39244 1.08984 0.48964 -0.64393 0.24123 0.34935 0.09682 -1.21617 -0.01531 -0.05126 0.21474 0.11312 0 0 0 0 0 0.01165 0.00037 0 2.1264 -0.32423 0 1.0402 -0.36449 0.39196 -3.8425
LYS_118 -2.82855 0.38497 2.09064 -0.29722 0.04417 0.1499 0.08644 -1.0248 -0 -0 -0.32238 -0.24479 0 0 0 0 0 0.06499 0.00459 2.13249 0 0.0054 0 -1.5107 -0.35592 0.88156 -0.73922
PRO_119 -2.65774 0.40148 1.61165 -0.20436 0.00923 0.15164 0.27353 -0.63728 -0.00271 -0.01857 -0.18568 -0.03054 0 0 0 0 0 -0.00759 0.00523 0.42432 0 -0.88288 0 -2.4119 -0.40843 0.78926 -3.78133
SER_120 -1.61745 0.04666 1.83232 -0.02034 0 0.03185 0.58606 -0.82783 -0.00577 -0.0664 -0.8428 -1.10367 0 0 0 0 0 0.0303 0 1.59883 0 -0.52197 0.60603 -0.77834 -0.11114 0.31512 -0.84855
ARG_121 -1.43496 0.05348 1.08329 -0.63267 0.07554 0.4314 0.4099 -0.53969 -0 -0 -0.89823 0.48659 0 0 0 0 0 0.02927 0.01742 2.02209 0 -0.07339 0 -1.2888 -0.06928 0.26741 -0.06065
TYR_122 -8.42411 1.52675 5.92288 -0.56174 0.01645 -0.02453 4.78006 -3.14578 -0.00576 -0.09237 -0.64371 -0.46048 0 0 -0.46965 0 0 0.12101 0.03553 0 1.72039 -0.25123 0.01502 1.2797 0.08479 0.38598 1.8092
LEU_123 -5.6983 0.64208 4.17351 -0.70117 0.26718 0.28899 2.21711 -2.18547 -0 -0 -0.80679 0.05295 0 0 0 0 0 0.0505 0.04598 0.97446 0 -0.19144 0 0.18072 0.19883 0.40245 -0.08842
TYR_124 -7.72975 1.11976 4.02297 -0.94792 0.04585 0.35316 1.25951 -2.31844 -0.00484 -0.02738 0.49607 -0.30767 0 0 0 0 0 0.09715 0.07747 0 2.04712 -0.25809 0.01591 1.2797 0.05957 0.36918 -0.35066
THR_125 -3.79487 0.22102 3.55919 -0.12944 0.07475 0.0704 2.1279 -1.87105 -0 -0 -0.75356 -0.984 0 0 -0.46965 0 0 -0.05598 0.00235 0.03071 0 -0.10905 2.3036 -1.0874 -0.05814 0.3612 -0.56202
LYS_126 -3.33594 0.28327 3.31286 -0.32616 0.05203 0.19204 1.36674 -1.45099 -0 -0 -1.28873 -0.25854 0 0 0 0 0 -0.04189 0.02873 1.81766 0 0.0103 0 -1.5107 -0.27613 0.25059 -1.17485
GLN:CtermProteinFull_127 -3.63005 0.20813 3.58867 -0.26948 0.04835 0.26777 1.65656 -1.62189 -0 -0 -1.70725 -0.6225 0 0 0 -1.11309 0 0 0.03285 0 3.25748 0 0 -0.18838 -0.10163 0.34175 0.14729
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77750 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 72.361
ATOM      1  N   TYR A   1     -17.286  -3.851 -14.517  1.00  6.280          N  
ATOM      2  CA  TYR A   1     -16.328  -4.533 -15.375  1.00  5.680          C  
ATOM      3  C   TYR A   1     -16.979  -5.839 -15.867  1.00  5.370          C  
ATOM      4  O   TYR A   1     -18.202  -5.976 -15.805  1.00  5.460          O  
ATOM      5  CB  TYR A   1     -15.019  -4.739 -14.556  1.00  8.190          C  
ATOM      6  CG  TYR A   1     -13.842  -5.360 -15.278  1.00  8.190          C  
ATOM      7  CD1 TYR A   1     -13.141  -4.619 -16.184  1.00  8.190          C  
ATOM      8  CD2 TYR A   1     -13.466  -6.677 -15.033  1.00  8.190          C  
ATOM      9  CE1 TYR A   1     -12.097  -5.184 -16.844  1.00  8.190          C  
ATOM     10  CE2 TYR A   1     -12.440  -7.222 -15.712  1.00  8.190          C  
ATOM     11  CZ  TYR A   1     -11.754  -6.513 -16.605  1.00  8.190          C  
ATOM     12  OH  TYR A   1     -10.716  -7.114 -17.276  1.00  8.190          O  
ATOM     13 1H   TYR A   1     -16.789  -3.322 -13.817  1.00  7.540          H  
ATOM     14 2H   TYR A   1     -17.847  -3.224 -15.074  1.00  7.540          H  
ATOM     15 3H   TYR A   1     -17.884  -4.534 -14.073  1.00  7.540          H  
ATOM     16  HA  TYR A   1     -16.114  -3.908 -16.243  1.00  6.820          H  
ATOM     17 1HB  TYR A   1     -14.696  -3.767 -14.176  1.00  9.830          H  
ATOM     18 2HB  TYR A   1     -15.238  -5.357 -13.689  1.00  9.830          H  
ATOM     19  HD1 TYR A   1     -13.419  -3.583 -16.381  1.00  9.830          H  
ATOM     20  HD2 TYR A   1     -14.008  -7.285 -14.317  1.00  9.830          H  
ATOM     21  HE1 TYR A   1     -11.543  -4.590 -17.562  1.00  9.830          H  
ATOM     22  HE2 TYR A   1     -12.168  -8.236 -15.535  1.00  9.830          H  
ATOM     23  HH  TYR A   1     -10.626  -8.049 -16.986  1.00  9.830          H  
ATOM     24  N   MET A   2     -16.180  -6.799 -16.307  1.00  5.150          N  
ATOM     25  CA  MET A   2     -16.639  -8.100 -16.761  1.00  4.980          C  
ATOM     26  C   MET A   2     -16.811  -9.066 -15.586  1.00  4.770          C  
ATOM     27  O   MET A   2     -15.982  -9.107 -14.661  1.00  4.510          O  
ATOM     28  CB  MET A   2     -15.650  -8.659 -17.784  1.00  7.040          C  
ATOM     29  CG  MET A   2     -16.080  -9.933 -18.492  1.00  7.040          C  
ATOM     30  SD  MET A   2     -17.608  -9.714 -19.473  1.00  7.040          S  
ATOM     31  CE  MET A   2     -17.103  -8.646 -20.828  1.00  7.040          C  
ATOM     32  H   MET A   2     -15.195  -6.620 -16.363  1.00  6.180          H  
ATOM     33  HA  MET A   2     -17.612  -7.978 -17.234  1.00  5.980          H  
ATOM     34 1HB  MET A   2     -15.429  -7.932 -18.519  1.00  8.450          H  
ATOM     35 2HB  MET A   2     -14.712  -8.889 -17.271  1.00  8.450          H  
ATOM     36 1HG  MET A   2     -15.287 -10.240 -19.169  1.00  8.450          H  
ATOM     37 2HG  MET A   2     -16.232 -10.738 -17.781  1.00  8.450          H  
ATOM     38 1HE  MET A   2     -17.957  -8.466 -21.482  1.00  8.450          H  
ATOM     39 2HE  MET A   2     -16.750  -7.697 -20.441  1.00  8.450          H  
ATOM     40 3HE  MET A   2     -16.309  -9.127 -21.397  1.00  8.450          H  
ATOM     41  N   LEU A   3     -17.848  -9.889 -15.681  1.00  5.120          N  
ATOM     42  CA  LEU A   3     -18.151 -10.913 -14.693  1.00  5.100          C  
ATOM     43  C   LEU A   3     -17.068 -11.967 -14.735  1.00  4.960          C  
ATOM     44  O   LEU A   3     -16.210 -11.942 -15.618  1.00  5.160          O  
ATOM     45  CB  LEU A   3     -19.526 -11.528 -14.959  1.00  7.150          C  
ATOM     46  CG  LEU A   3     -20.739 -10.562 -14.858  1.00  7.150          C  
ATOM     47  CD1 LEU A   3     -21.997 -11.319 -15.262  1.00  7.150          C  
ATOM     48  CD2 LEU A   3     -20.867 -10.011 -13.417  1.00  7.150          C  
ATOM     49  H   LEU A   3     -18.461  -9.782 -16.479  1.00  6.140          H  
ATOM     50  HA  LEU A   3     -18.131 -10.472 -13.703  1.00  6.120          H  
ATOM     51 1HB  LEU A   3     -19.521 -11.957 -15.960  1.00  8.580          H  
ATOM     52 2HB  LEU A   3     -19.689 -12.337 -14.242  1.00  8.580          H  
ATOM     53  HG  LEU A   3     -20.607  -9.729 -15.549  1.00  8.580          H  
ATOM     54 1HD1 LEU A   3     -22.858 -10.651 -15.208  1.00  8.580          H  
ATOM     55 2HD1 LEU A   3     -21.892 -11.689 -16.282  1.00  8.580          H  
ATOM     56 3HD1 LEU A   3     -22.149 -12.160 -14.583  1.00  8.580          H  
ATOM     57 1HD2 LEU A   3     -21.728  -9.346 -13.363  1.00  8.580          H  
ATOM     58 2HD2 LEU A   3     -21.007 -10.841 -12.716  1.00  8.580          H  
ATOM     59 3HD2 LEU A   3     -19.982  -9.453 -13.137  1.00  8.580          H  
ATOM     60  N   LYS A   4     -17.037 -12.838 -13.728  1.00  5.010          N  
ATOM     61  CA  LYS A   4     -16.019 -13.878 -13.554  1.00  5.240          C  
ATOM     62  C   LYS A   4     -14.670 -13.263 -13.167  1.00  4.850          C  
ATOM     63  O   LYS A   4     -14.142 -13.569 -12.103  1.00  4.920          O  
ATOM     64  CB  LYS A   4     -15.871 -14.770 -14.796  1.00  7.240          C  
ATOM     65  CG  LYS A   4     -17.090 -15.632 -15.085  1.00  7.240          C  
ATOM     66  CD  LYS A   4     -16.880 -16.501 -16.316  1.00  7.240          C  
ATOM     67  CE  LYS A   4     -18.108 -17.358 -16.609  1.00  7.240          C  
ATOM     68  NZ  LYS A   4     -17.930 -18.190 -17.835  1.00  7.240          N  
ATOM     69  H   LYS A   4     -17.793 -12.823 -13.031  1.00  6.010          H  
ATOM     70  HA  LYS A   4     -16.336 -14.520 -12.728  1.00  6.290          H  
ATOM     71 1HB  LYS A   4     -15.635 -14.202 -15.681  1.00  8.690          H  
ATOM     72 2HB  LYS A   4     -15.036 -15.449 -14.635  1.00  8.690          H  
ATOM     73 1HG  LYS A   4     -17.294 -16.267 -14.223  1.00  8.690          H  
ATOM     74 2HG  LYS A   4     -17.951 -14.983 -15.247  1.00  8.690          H  
ATOM     75 1HD  LYS A   4     -16.676 -15.864 -17.178  1.00  8.690          H  
ATOM     76 2HD  LYS A   4     -16.022 -17.153 -16.156  1.00  8.690          H  
ATOM     77 1HE  LYS A   4     -18.294 -18.016 -15.761  1.00  8.690          H  
ATOM     78 2HE  LYS A   4     -18.971 -16.707 -16.747  1.00  8.690          H  
ATOM     79 1HZ  LYS A   4     -18.764 -18.740 -17.993  1.00  8.690          H  
ATOM     80 2HZ  LYS A   4     -17.769 -17.590 -18.633  1.00  8.690          H  
ATOM     81 3HZ  LYS A   4     -17.139 -18.808 -17.715  1.00  8.690          H  
ATOM     82  N   GLN A   5     -14.122 -12.361 -13.980  1.00  4.690          N  
ATOM     83  CA  GLN A   5     -12.864 -11.730 -13.604  1.00  4.620          C  
ATOM     84  C   GLN A   5     -12.998 -10.828 -12.378  1.00  4.160          C  
ATOM     85  O   GLN A   5     -12.175 -10.926 -11.458  1.00  3.790          O  
ATOM     86  CB  GLN A   5     -12.319 -10.875 -14.726  1.00  6.500          C  
ATOM     87  CG  GLN A   5     -11.810 -11.585 -15.930  1.00  6.500          C  
ATOM     88  CD  GLN A   5     -11.298 -10.569 -16.923  1.00  6.500          C  
ATOM     89  OE1 GLN A   5     -10.403  -9.761 -16.580  1.00  6.500          O  
ATOM     90  NE2 GLN A   5     -11.841 -10.586 -18.133  1.00  6.500          N  
ATOM     91  H   GLN A   5     -14.597 -12.148 -14.854  1.00  5.630          H  
ATOM     92  HA  GLN A   5     -12.146 -12.514 -13.371  1.00  5.540          H  
ATOM     93 1HB  GLN A   5     -13.115 -10.207 -15.061  1.00  7.800          H  
ATOM     94 2HB  GLN A   5     -11.518 -10.268 -14.347  1.00  7.800          H  
ATOM     95 1HG  GLN A   5     -10.996 -12.252 -15.648  1.00  7.800          H  
ATOM     96 2HG  GLN A   5     -12.627 -12.147 -16.386  1.00  7.800          H  
ATOM     97 1HE2 GLN A   5     -11.540  -9.935 -18.836  1.00  7.800          H  
ATOM     98 2HE2 GLN A   5     -12.553 -11.257 -18.352  1.00  7.800          H  
ATOM     99  N   LEU A   6     -14.050  -9.983 -12.317  1.00  4.260          N  
ATOM    100  CA  LEU A   6     -14.172  -9.122 -11.144  1.00  3.950          C  
ATOM    101  C   LEU A   6     -14.602  -9.940  -9.947  1.00  3.710          C  
ATOM    102  O   LEU A   6     -14.256  -9.624  -8.801  1.00  3.420          O  
ATOM    103  CB  LEU A   6     -15.165  -7.955 -11.399  1.00  5.650          C  
ATOM    104  CG  LEU A   6     -16.727  -8.280 -11.520  1.00  5.650          C  
ATOM    105  CD1 LEU A   6     -17.440  -8.260 -10.139  1.00  5.650          C  
ATOM    106  CD2 LEU A   6     -17.373  -7.249 -12.433  1.00  5.650          C  
ATOM    107  H   LEU A   6     -14.720  -9.892 -13.093  1.00  5.110          H  
ATOM    108  HA  LEU A   6     -13.196  -8.694 -10.930  1.00  4.740          H  
ATOM    109 1HB  LEU A   6     -15.045  -7.228 -10.598  1.00  6.780          H  
ATOM    110 2HB  LEU A   6     -14.878  -7.475 -12.319  1.00  6.780          H  
ATOM    111  HG  LEU A   6     -16.850  -9.265 -11.958  1.00  6.780          H  
ATOM    112 1HD1 LEU A   6     -18.496  -8.482 -10.286  1.00  6.780          H  
ATOM    113 2HD1 LEU A   6     -17.038  -8.979  -9.456  1.00  6.780          H  
ATOM    114 3HD1 LEU A   6     -17.336  -7.269  -9.699  1.00  6.780          H  
ATOM    115 1HD2 LEU A   6     -18.432  -7.475 -12.550  1.00  6.780          H  
ATOM    116 2HD2 LEU A   6     -17.259  -6.259 -11.999  1.00  6.780          H  
ATOM    117 3HD2 LEU A   6     -16.900  -7.269 -13.391  1.00  6.780          H  
ATOM    118  N   GLU A   7     -15.386 -10.984 -10.213  1.00  3.860          N  
ATOM    119  CA  GLU A   7     -15.923 -11.819  -9.167  1.00  3.680          C  
ATOM    120  C   GLU A   7     -14.844 -12.641  -8.497  1.00  3.350          C  
ATOM    121  O   GLU A   7     -14.814 -12.722  -7.269  1.00  3.060          O  
ATOM    122  CB  GLU A   7     -17.035 -12.690  -9.739  1.00  5.220          C  
ATOM    123  CG  GLU A   7     -18.303 -11.888 -10.111  1.00  5.220          C  
ATOM    124  CD  GLU A   7     -19.371 -12.687 -10.779  1.00  5.220          C  
ATOM    125  OE1 GLU A   7     -20.481 -12.678 -10.305  1.00  5.220          O  
ATOM    126  OE2 GLU A   7     -19.090 -13.274 -11.803  1.00  5.220          O  
ATOM    127  H   GLU A   7     -15.632 -11.175 -11.174  1.00  4.630          H  
ATOM    128  HA  GLU A   7     -16.362 -11.172  -8.408  1.00  4.420          H  
ATOM    129 1HB  GLU A   7     -16.675 -13.200 -10.625  1.00  6.270          H  
ATOM    130 2HB  GLU A   7     -17.306 -13.442  -9.019  1.00  6.270          H  
ATOM    131 1HG  GLU A   7     -18.711 -11.443  -9.205  1.00  6.270          H  
ATOM    132 2HG  GLU A   7     -18.015 -11.084 -10.777  1.00  6.270          H  
ATOM    133  N   GLU A   8     -13.919 -13.205  -9.277  1.00  3.470          N  
ATOM    134  CA  GLU A   8     -12.850 -13.984  -8.689  1.00  3.310          C  
ATOM    135  C   GLU A   8     -11.904 -13.065  -7.947  1.00  2.990          C  
ATOM    136  O   GLU A   8     -11.462 -13.372  -6.839  1.00  2.760          O  
ATOM    137  CB  GLU A   8     -12.083 -14.763  -9.758  1.00  4.700          C  
ATOM    138  CG  GLU A   8     -10.943 -15.660  -9.226  1.00  4.700          C  
ATOM    139  CD  GLU A   8     -11.407 -16.784  -8.331  1.00  4.700          C  
ATOM    140  OE1 GLU A   8     -12.564 -17.137  -8.387  1.00  4.700          O  
ATOM    141  OE2 GLU A   8     -10.596 -17.287  -7.593  1.00  4.700          O  
ATOM    142  H   GLU A   8     -13.985 -13.147 -10.295  1.00  4.160          H  
ATOM    143  HA  GLU A   8     -13.280 -14.692  -7.982  1.00  3.970          H  
ATOM    144 1HB  GLU A   8     -12.780 -15.395 -10.308  1.00  5.640          H  
ATOM    145 2HB  GLU A   8     -11.655 -14.059 -10.475  1.00  5.640          H  
ATOM    146 1HG  GLU A   8     -10.420 -16.092 -10.077  1.00  5.640          H  
ATOM    147 2HG  GLU A   8     -10.232 -15.043  -8.679  1.00  5.640          H  
ATOM    148  N   ALA A   9     -11.595 -11.891  -8.513  1.00  3.040          N  
ATOM    149  CA  ALA A   9     -10.667 -11.019  -7.819  1.00  2.810          C  
ATOM    150  C   ALA A   9     -11.191 -10.658  -6.426  1.00  2.500          C  
ATOM    151  O   ALA A   9     -10.460 -10.764  -5.427  1.00  2.240          O  
ATOM    152  CB  ALA A   9     -10.461  -9.755  -8.642  1.00  4.030          C  
ATOM    153  H   ALA A   9     -11.947 -11.629  -9.441  1.00  3.650          H  
ATOM    154  HA  ALA A   9      -9.720 -11.544  -7.703  1.00  3.370          H  
ATOM    155 1HB  ALA A   9      -9.768  -9.099  -8.144  1.00  4.830          H  
ATOM    156 2HB  ALA A   9     -10.075 -10.020  -9.628  1.00  4.830          H  
ATOM    157 3HB  ALA A   9     -11.418  -9.248  -8.758  1.00  4.830          H  
ATOM    158  N   SER A  10     -12.485 -10.325  -6.348  1.00  2.620          N  
ATOM    159  CA  SER A  10     -13.119  -9.959  -5.094  1.00  2.500          C  
ATOM    160  C   SER A  10     -13.251 -11.124  -4.120  1.00  2.230          C  
ATOM    161  O   SER A  10     -12.928 -10.991  -2.933  1.00  2.020          O  
ATOM    162  CB  SER A  10     -14.485  -9.373  -5.369  1.00  3.550          C  
ATOM    163  OG  SER A  10     -15.128  -9.012  -4.178  1.00  3.550          O  
ATOM    164  H   SER A  10     -13.050 -10.267  -7.202  1.00  3.140          H  
ATOM    165  HA  SER A  10     -12.506  -9.195  -4.619  1.00  3.000          H  
ATOM    166 1HB  SER A  10     -14.381  -8.501  -6.014  1.00  4.260          H  
ATOM    167 2HB  SER A  10     -15.089 -10.106  -5.911  1.00  4.260          H  
ATOM    168  HG  SER A  10     -15.974  -8.646  -4.441  1.00  4.260          H  
ATOM    169  N   ARG A  11     -13.765 -12.262  -4.609  1.00  2.350          N  
ATOM    170  CA  ARG A  11     -14.018 -13.426  -3.772  1.00  2.260          C  
ATOM    171  C   ARG A  11     -12.743 -14.060  -3.240  1.00  2.060          C  
ATOM    172  O   ARG A  11     -12.694 -14.464  -2.072  1.00  1.960          O  
ATOM    173  CB  ARG A  11     -14.803 -14.452  -4.569  1.00  3.200          C  
ATOM    174  CG  ARG A  11     -16.243 -14.040  -4.870  1.00  3.200          C  
ATOM    175  CD  ARG A  11     -16.901 -14.971  -5.816  1.00  3.200          C  
ATOM    176  NE  ARG A  11     -18.231 -14.498  -6.196  1.00  3.200          N  
ATOM    177  CZ  ARG A  11     -18.953 -14.956  -7.245  1.00  3.200          C  
ATOM    178  NH1 ARG A  11     -18.482 -15.919  -8.016  1.00  3.200          N  
ATOM    179  NH2 ARG A  11     -20.136 -14.422  -7.505  1.00  3.200          N  
ATOM    180  H   ARG A  11     -14.012 -12.319  -5.599  1.00  2.820          H  
ATOM    181  HA  ARG A  11     -14.624 -13.107  -2.927  1.00  2.710          H  
ATOM    182 1HB  ARG A  11     -14.300 -14.629  -5.521  1.00  3.840          H  
ATOM    183 2HB  ARG A  11     -14.825 -15.397  -4.029  1.00  3.840          H  
ATOM    184 1HG  ARG A  11     -16.812 -14.050  -3.942  1.00  3.840          H  
ATOM    185 2HG  ARG A  11     -16.267 -13.038  -5.290  1.00  3.840          H  
ATOM    186 1HD  ARG A  11     -16.287 -15.043  -6.717  1.00  3.840          H  
ATOM    187 2HD  ARG A  11     -17.000 -15.954  -5.356  1.00  3.840          H  
ATOM    188  HE  ARG A  11     -18.635 -13.756  -5.640  1.00  3.840          H  
ATOM    189 1HH1 ARG A  11     -17.578 -16.326  -7.829  1.00  3.840          H  
ATOM    190 2HH1 ARG A  11     -19.027 -16.244  -8.804  1.00  3.840          H  
ATOM    191 1HH2 ARG A  11     -20.496 -13.677  -6.928  1.00  3.840          H  
ATOM    192 2HH2 ARG A  11     -20.676 -14.739  -8.303  1.00  3.840          H  
ATOM    193  N   SER A  12     -11.713 -14.176  -4.086  1.00  2.130          N  
ATOM    194  CA  SER A  12     -10.463 -14.779  -3.664  1.00  2.150          C  
ATOM    195  C   SER A  12      -9.848 -13.926  -2.578  1.00  1.870          C  
ATOM    196  O   SER A  12      -9.476 -14.424  -1.507  1.00  1.940          O  
ATOM    197  CB  SER A  12      -9.526 -14.922  -4.844  1.00  3.000          C  
ATOM    198  OG  SER A  12      -8.310 -15.500  -4.461  1.00  3.000          O  
ATOM    199  H   SER A  12     -11.784 -13.858  -5.057  1.00  2.560          H  
ATOM    200  HA  SER A  12     -10.669 -15.770  -3.258  1.00  2.580          H  
ATOM    201 1HB  SER A  12     -10.005 -15.538  -5.609  1.00  3.600          H  
ATOM    202 2HB  SER A  12      -9.348 -13.940  -5.287  1.00  3.600          H  
ATOM    203  HG  SER A  12      -7.856 -15.704  -5.283  1.00  3.600          H  
ATOM    204  N   PHE A  13      -9.766 -12.618  -2.823  1.00  1.710          N  
ATOM    205  CA  PHE A  13      -9.214 -11.742  -1.826  1.00  1.590          C  
ATOM    206  C   PHE A  13      -9.988 -11.783  -0.508  1.00  1.540          C  
ATOM    207  O   PHE A  13      -9.389 -11.890   0.569  1.00  1.620          O  
ATOM    208  CB  PHE A  13      -9.139 -10.315  -2.313  1.00  2.270          C  
ATOM    209  CG  PHE A  13      -8.656  -9.522  -1.237  1.00  2.270          C  
ATOM    210  CD1 PHE A  13      -7.314  -9.537  -0.937  1.00  2.270          C  
ATOM    211  CD2 PHE A  13      -9.525  -8.803  -0.454  1.00  2.270          C  
ATOM    212  CE1 PHE A  13      -6.861  -8.858   0.115  1.00  2.270          C  
ATOM    213  CE2 PHE A  13      -9.064  -8.131   0.593  1.00  2.270          C  
ATOM    214  CZ  PHE A  13      -7.721  -8.154   0.879  1.00  2.270          C  
ATOM    215  H   PHE A  13     -10.060 -12.217  -3.720  1.00  2.050          H  
ATOM    216  HA  PHE A  13      -8.197 -12.078  -1.622  1.00  1.910          H  
ATOM    217 1HB  PHE A  13      -8.463 -10.227  -3.165  1.00  2.730          H  
ATOM    218 2HB  PHE A  13     -10.131  -9.963  -2.615  1.00  2.730          H  
ATOM    219  HD1 PHE A  13      -6.618 -10.119  -1.549  1.00  2.730          H  
ATOM    220  HD2 PHE A  13     -10.593  -8.798  -0.684  1.00  2.730          H  
ATOM    221  HE1 PHE A  13      -5.806  -8.871   0.356  1.00  2.730          H  
ATOM    222  HE2 PHE A  13      -9.753  -7.570   1.216  1.00  2.730          H  
ATOM    223  HZ  PHE A  13      -7.342  -7.605   1.707  1.00  2.730          H  
ATOM    224  N   ALA A  14     -11.325 -11.642  -0.582  1.00  1.610          N  
ATOM    225  CA  ALA A  14     -12.149 -11.610   0.616  1.00  1.750          C  
ATOM    226  C   ALA A  14     -11.993 -12.882   1.435  1.00  1.850          C  
ATOM    227  O   ALA A  14     -12.021 -12.833   2.664  1.00  2.040          O  
ATOM    228  CB  ALA A  14     -13.598 -11.415   0.230  1.00  2.390          C  
ATOM    229  H   ALA A  14     -11.790 -11.536  -1.488  1.00  1.930          H  
ATOM    230  HA  ALA A  14     -11.823 -10.771   1.228  1.00  2.100          H  
ATOM    231 1HB  ALA A  14     -14.212 -11.365   1.127  1.00  2.870          H  
ATOM    232 2HB  ALA A  14     -13.700 -10.490  -0.339  1.00  2.870          H  
ATOM    233 3HB  ALA A  14     -13.918 -12.255  -0.388  1.00  2.870          H  
ATOM    234  N   HIS A  15     -11.838 -14.024   0.765  1.00  1.910          N  
ATOM    235  CA  HIS A  15     -11.619 -15.293   1.433  1.00  2.230          C  
ATOM    236  C   HIS A  15     -10.328 -15.246   2.247  1.00  2.410          C  
ATOM    237  O   HIS A  15     -10.305 -15.613   3.427  1.00  2.870          O  
ATOM    238  CB  HIS A  15     -11.536 -16.428   0.407  1.00  2.990          C  
ATOM    239  CG  HIS A  15     -11.271 -17.772   0.988  1.00  2.990          C  
ATOM    240  ND1 HIS A  15     -12.238 -18.513   1.635  1.00  2.990          N  
ATOM    241  CD2 HIS A  15     -10.138 -18.514   1.025  1.00  2.990          C  
ATOM    242  CE1 HIS A  15     -11.712 -19.656   2.042  1.00  2.990          C  
ATOM    243  NE2 HIS A  15     -10.440 -19.681   1.684  1.00  2.990          N  
ATOM    244  H   HIS A  15     -11.918 -14.026  -0.257  1.00  2.290          H  
ATOM    245  HA  HIS A  15     -12.443 -15.499   2.114  1.00  2.680          H  
ATOM    246 1HB  HIS A  15     -12.468 -16.472  -0.155  1.00  3.590          H  
ATOM    247 2HB  HIS A  15     -10.747 -16.211  -0.307  1.00  3.590          H  
ATOM    248  HD2 HIS A  15      -9.168 -18.232   0.608  1.00  3.590          H  
ATOM    249  HE1 HIS A  15     -12.238 -20.443   2.582  1.00  3.590          H  
ATOM    250  HE2 HIS A  15      -9.790 -20.433   1.865  1.00  3.590          H  
ATOM    251  N   LEU A  16      -9.246 -14.806   1.599  1.00  2.180          N  
ATOM    252  CA  LEU A  16      -7.935 -14.737   2.231  1.00  2.420          C  
ATOM    253  C   LEU A  16      -7.844 -13.749   3.405  1.00  2.510          C  
ATOM    254  O   LEU A  16      -7.193 -14.053   4.414  1.00  2.900          O  
ATOM    255  CB  LEU A  16      -6.918 -14.334   1.164  1.00  3.290          C  
ATOM    256  CG  LEU A  16      -6.654 -15.371   0.039  1.00  3.290          C  
ATOM    257  CD1 LEU A  16      -5.824 -14.698  -1.043  1.00  3.290          C  
ATOM    258  CD2 LEU A  16      -5.928 -16.601   0.586  1.00  3.290          C  
ATOM    259  H   LEU A  16      -9.342 -14.549   0.609  1.00  2.620          H  
ATOM    260  HA  LEU A  16      -7.703 -15.721   2.617  1.00  2.900          H  
ATOM    261 1HB  LEU A  16      -7.274 -13.419   0.685  1.00  3.950          H  
ATOM    262 2HB  LEU A  16      -5.970 -14.114   1.651  1.00  3.950          H  
ATOM    263  HG  LEU A  16      -7.600 -15.682  -0.401  1.00  3.950          H  
ATOM    264 1HD1 LEU A  16      -5.643 -15.397  -1.856  1.00  3.950          H  
ATOM    265 2HD1 LEU A  16      -6.364 -13.833  -1.432  1.00  3.950          H  
ATOM    266 3HD1 LEU A  16      -4.868 -14.365  -0.634  1.00  3.950          H  
ATOM    267 1HD2 LEU A  16      -5.753 -17.301  -0.231  1.00  3.950          H  
ATOM    268 2HD2 LEU A  16      -4.973 -16.299   1.017  1.00  3.950          H  
ATOM    269 3HD2 LEU A  16      -6.526 -17.092   1.344  1.00  3.950          H  
ATOM    270  N   LEU A  17      -8.497 -12.584   3.303  1.00  2.310          N  
ATOM    271  CA  LEU A  17      -8.401 -11.584   4.369  1.00  2.590          C  
ATOM    272  C   LEU A  17      -8.887 -12.144   5.699  1.00  3.050          C  
ATOM    273  O   LEU A  17      -9.980 -12.698   5.812  1.00  3.570          O  
ATOM    274  CB  LEU A  17      -9.194 -10.312   3.985  1.00  3.510          C  
ATOM    275  CG  LEU A  17      -9.149  -9.072   5.002  1.00  3.510          C  
ATOM    276  CD1 LEU A  17      -9.243  -7.753   4.231  1.00  3.510          C  
ATOM    277  CD2 LEU A  17     -10.343  -9.138   5.969  1.00  3.510          C  
ATOM    278  H   LEU A  17      -9.010 -12.372   2.437  1.00  2.770          H  
ATOM    279  HA  LEU A  17      -7.359 -11.310   4.483  1.00  3.110          H  
ATOM    280 1HB  LEU A  17      -8.824  -9.970   3.022  1.00  4.220          H  
ATOM    281 2HB  LEU A  17     -10.242 -10.605   3.850  1.00  4.220          H  
ATOM    282  HG  LEU A  17      -8.212  -9.089   5.567  1.00  4.220          H  
ATOM    283 1HD1 LEU A  17      -9.221  -6.920   4.922  1.00  4.220          H  
ATOM    284 2HD1 LEU A  17      -8.421  -7.669   3.569  1.00  4.220          H  
ATOM    285 3HD1 LEU A  17     -10.171  -7.726   3.669  1.00  4.220          H  
ATOM    286 1HD2 LEU A  17     -10.299  -8.289   6.649  1.00  4.220          H  
ATOM    287 2HD2 LEU A  17     -11.271  -9.105   5.400  1.00  4.220          H  
ATOM    288 3HD2 LEU A  17     -10.326 -10.045   6.551  1.00  4.220          H  
ATOM    289  N   ARG A  18      -8.063 -11.969   6.726  1.00  3.300          N  
ATOM    290  CA  ARG A  18      -8.366 -12.466   8.055  1.00  3.800          C  
ATOM    291  C   ARG A  18      -9.133 -11.449   8.924  1.00  4.250          C  
ATOM    292  O   ARG A  18      -8.924 -10.239   8.770  1.00  4.280          O  
ATOM    293  CB  ARG A  18      -7.074 -12.890   8.733  1.00  5.120          C  
ATOM    294  CG  ARG A  18      -6.305 -14.029   8.005  1.00  5.120          C  
ATOM    295  CD  ARG A  18      -6.996 -15.351   8.083  1.00  5.120          C  
ATOM    296  NE  ARG A  18      -7.936 -15.582   6.957  1.00  5.120          N  
ATOM    297  CZ  ARG A  18      -8.904 -16.539   6.953  1.00  5.120          C  
ATOM    298  NH1 ARG A  18      -9.053 -17.336   8.007  1.00  5.120          N  
ATOM    299  NH2 ARG A  18      -9.716 -16.703   5.912  1.00  5.120          N  
ATOM    300  H   ARG A  18      -7.187 -11.488   6.554  1.00  3.960          H  
ATOM    301  HA  ARG A  18      -8.964 -13.348   7.909  1.00  4.560          H  
ATOM    302 1HB  ARG A  18      -6.405 -12.036   8.793  1.00  6.140          H  
ATOM    303 2HB  ARG A  18      -7.268 -13.213   9.752  1.00  6.140          H  
ATOM    304 1HG  ARG A  18      -6.228 -13.786   6.946  1.00  6.140          H  
ATOM    305 2HG  ARG A  18      -5.308 -14.132   8.429  1.00  6.140          H  
ATOM    306 1HD  ARG A  18      -6.247 -16.142   8.067  1.00  6.140          H  
ATOM    307 2HD  ARG A  18      -7.554 -15.396   9.014  1.00  6.140          H  
ATOM    308  HE  ARG A  18      -7.821 -14.994   6.101  1.00  6.140          H  
ATOM    309 1HH1 ARG A  18      -8.450 -17.242   8.810  1.00  6.140          H  
ATOM    310 2HH1 ARG A  18      -9.770 -18.048   8.002  1.00  6.140          H  
ATOM    311 1HH2 ARG A  18      -9.662 -16.110   5.060  1.00  6.140          H  
ATOM    312 2HH2 ARG A  18     -10.423 -17.414   5.933  1.00  6.140          H  
ATOM    313  N   PRO A  19      -9.949 -11.911   9.907  1.00  5.000          N  
ATOM    314  CA  PRO A  19     -10.660 -11.111  10.902  1.00  5.810          C  
ATOM    315  C   PRO A  19      -9.724 -10.214  11.704  1.00  5.790          C  
ATOM    316  O   PRO A  19      -8.596 -10.604  12.009  1.00  6.160          O  
ATOM    317  CB  PRO A  19     -11.282 -12.182  11.811  1.00  8.710          C  
ATOM    318  CG  PRO A  19     -11.455 -13.383  10.929  1.00  8.710          C  
ATOM    319  CD  PRO A  19     -10.267 -13.369  10.001  1.00  8.710          C  
ATOM    320  HA  PRO A  19     -11.435 -10.516  10.399  1.00  6.970          H  
ATOM    321 1HB  PRO A  19     -10.620 -12.375  12.671  1.00 10.460          H  
ATOM    322 2HB  PRO A  19     -12.236 -11.818  12.220  1.00 10.460          H  
ATOM    323 1HG  PRO A  19     -11.501 -14.297  11.543  1.00 10.460          H  
ATOM    324 2HG  PRO A  19     -12.411 -13.320  10.387  1.00 10.460          H  
ATOM    325 1HD  PRO A  19      -9.434 -13.940  10.424  1.00 10.460          H  
ATOM    326 2HD  PRO A  19     -10.636 -13.777   9.051  1.00 10.460          H  
ATOM    327  N   GLY A  20     -10.220  -9.019  12.025  1.00  5.570          N  
ATOM    328  CA  GLY A  20      -9.527  -7.957  12.759  1.00  5.760          C  
ATOM    329  C   GLY A  20      -9.044  -8.227  14.196  1.00  5.190          C  
ATOM    330  O   GLY A  20      -8.046  -7.631  14.646  1.00  5.290          O  
ATOM    331  H   GLY A  20     -11.160  -8.812  11.716  1.00  6.680          H  
ATOM    332 1HA  GLY A  20      -8.674  -7.651  12.161  1.00  6.910          H  
ATOM    333 2HA  GLY A  20     -10.198  -7.099  12.780  1.00  6.910          H  
ATOM    334  N   SER A  21      -9.782  -9.034  14.963  1.00  4.810          N  
ATOM    335  CA  SER A  21      -9.393  -9.272  16.354  1.00  4.670          C  
ATOM    336  C   SER A  21      -7.998  -9.859  16.417  1.00  4.180          C  
ATOM    337  O   SER A  21      -7.704 -10.842  15.735  1.00  4.340          O  
ATOM    338  CB  SER A  21     -10.363 -10.232  17.017  1.00  6.590          C  
ATOM    339  OG  SER A  21     -11.657  -9.689  17.086  1.00  6.590          O  
ATOM    340  H   SER A  21     -10.607  -9.488  14.599  1.00  5.770          H  
ATOM    341  HA  SER A  21      -9.405  -8.329  16.893  1.00  5.600          H  
ATOM    342 1HB  SER A  21     -10.385 -11.166  16.456  1.00  7.910          H  
ATOM    343 2HB  SER A  21     -10.008 -10.463  18.022  1.00  7.910          H  
ATOM    344  HG  SER A  21     -12.200 -10.352  17.522  1.00  7.910          H  
ATOM    345  N   LEU A  22      -7.146  -9.286  17.272  1.00  4.010          N  
ATOM    346  CA  LEU A  22      -5.769  -9.731  17.478  1.00  4.120          C  
ATOM    347  C   LEU A  22      -4.910  -9.745  16.203  1.00  3.730          C  
ATOM    348  O   LEU A  22      -3.863 -10.395  16.177  1.00  4.240          O  
ATOM    349  CB  LEU A  22      -5.775 -11.144  18.085  1.00  5.720          C  
ATOM    350  CG  LEU A  22      -6.596 -11.339  19.394  1.00  5.720          C  
ATOM    351  CD1 LEU A  22      -6.541 -12.803  19.790  1.00  5.720          C  
ATOM    352  CD2 LEU A  22      -6.043 -10.455  20.515  1.00  5.720          C  
ATOM    353  H   LEU A  22      -7.450  -8.482  17.831  1.00  4.810          H  
ATOM    354  HA  LEU A  22      -5.298  -9.038  18.171  1.00  4.940          H  
ATOM    355 1HB  LEU A  22      -6.158 -11.844  17.346  1.00  6.870          H  
ATOM    356 2HB  LEU A  22      -4.746 -11.422  18.300  1.00  6.870          H  
ATOM    357  HG  LEU A  22      -7.636 -11.079  19.210  1.00  6.870          H  
ATOM    358 1HD1 LEU A  22      -7.128 -12.958  20.695  1.00  6.870          H  
ATOM    359 2HD1 LEU A  22      -6.950 -13.414  18.984  1.00  6.870          H  
ATOM    360 3HD1 LEU A  22      -5.507 -13.093  19.974  1.00  6.870          H  
ATOM    361 1HD2 LEU A  22      -6.630 -10.613  21.419  1.00  6.870          H  
ATOM    362 2HD2 LEU A  22      -5.003 -10.718  20.708  1.00  6.870          H  
ATOM    363 3HD2 LEU A  22      -6.104  -9.409  20.237  1.00  6.870          H  
ATOM    364  N   GLN A  23      -5.324  -9.003  15.172  1.00  3.300          N  
ATOM    365  CA  GLN A  23      -4.584  -8.895  13.920  1.00  3.440          C  
ATOM    366  C   GLN A  23      -3.595  -7.737  13.963  1.00  3.410          C  
ATOM    367  O   GLN A  23      -3.889  -6.665  14.499  1.00  3.380          O  
ATOM    368  CB  GLN A  23      -5.541  -8.739  12.737  1.00  4.760          C  
ATOM    369  CG  GLN A  23      -4.858  -8.734  11.376  1.00  4.760          C  
ATOM    370  CD  GLN A  23      -5.796  -8.669  10.209  1.00  4.760          C  
ATOM    371  OE1 GLN A  23      -5.505  -7.989   9.211  1.00  4.760          O  
ATOM    372  NE2 GLN A  23      -6.922  -9.347  10.304  1.00  4.760          N  
ATOM    373  H   GLN A  23      -6.221  -8.522  15.253  1.00  3.960          H  
ATOM    374  HA  GLN A  23      -4.015  -9.813  13.774  1.00  4.130          H  
ATOM    375 1HB  GLN A  23      -6.265  -9.552  12.769  1.00  5.710          H  
ATOM    376 2HB  GLN A  23      -6.090  -7.818  12.843  1.00  5.710          H  
ATOM    377 1HG  GLN A  23      -4.208  -7.867  11.310  1.00  5.710          H  
ATOM    378 2HG  GLN A  23      -4.280  -9.646  11.281  1.00  5.710          H  
ATOM    379 1HE2 GLN A  23      -7.611  -9.376   9.562  1.00  5.710          H  
ATOM    380 2HE2 GLN A  23      -7.176  -9.884  11.129  1.00  5.710          H  
ATOM    381  N   SER A  24      -2.405  -7.968  13.420  1.00  3.780          N  
ATOM    382  CA  SER A  24      -1.375  -6.945  13.345  1.00  4.120          C  
ATOM    383  C   SER A  24      -1.609  -6.002  12.187  1.00  3.770          C  
ATOM    384  O   SER A  24      -2.015  -6.435  11.106  1.00  3.360          O  
ATOM    385  CB  SER A  24      -0.004  -7.558  13.202  1.00  5.630          C  
ATOM    386  OG  SER A  24       0.960  -6.556  12.965  1.00  5.630          O  
ATOM    387  H   SER A  24      -2.215  -8.883  12.999  1.00  4.540          H  
ATOM    388  HA  SER A  24      -1.400  -6.367  14.269  1.00  4.940          H  
ATOM    389 1HB  SER A  24       0.246  -8.103  14.112  1.00  6.760          H  
ATOM    390 2HB  SER A  24      -0.005  -8.272  12.382  1.00  6.760          H  
ATOM    391  HG  SER A  24       1.816  -7.007  13.014  1.00  6.760          H  
ATOM    392  N   ALA A  25      -1.232  -4.738  12.370  1.00  4.090          N  
ATOM    393  CA  ALA A  25      -1.309  -3.730  11.310  1.00  4.040          C  
ATOM    394  C   ALA A  25      -0.449  -4.144  10.108  1.00  3.700          C  
ATOM    395  O   ALA A  25      -0.610  -3.618   8.997  1.00  3.720          O  
ATOM    396  CB  ALA A  25      -0.870  -2.379  11.825  1.00  5.680          C  
ATOM    397  H   ALA A  25      -0.902  -4.467  13.287  1.00  4.910          H  
ATOM    398  HA  ALA A  25      -2.347  -3.658  10.989  1.00  4.850          H  
ATOM    399 1HB  ALA A  25      -0.964  -1.644  11.025  1.00  6.810          H  
ATOM    400 2HB  ALA A  25      -1.505  -2.088  12.662  1.00  6.810          H  
ATOM    401 3HB  ALA A  25       0.166  -2.432  12.152  1.00  6.810          H  
ATOM    402  N   GLN A  26       0.551  -5.000  10.350  1.00  3.650          N  
ATOM    403  CA  GLN A  26       1.409  -5.491   9.283  1.00  3.480          C  
ATOM    404  C   GLN A  26       0.609  -6.396   8.341  1.00  2.820          C  
ATOM    405  O   GLN A  26       0.864  -6.427   7.130  1.00  2.780          O  
ATOM    406  CB  GLN A  26       2.599  -6.262   9.855  1.00  4.940          C  
ATOM    407  CG  GLN A  26       3.628  -6.711   8.817  1.00  4.940          C  
ATOM    408  CD  GLN A  26       4.297  -5.547   8.116  1.00  4.940          C  
ATOM    409  OE1 GLN A  26       4.818  -4.638   8.768  1.00  4.940          O  
ATOM    410  NE2 GLN A  26       4.290  -5.566   6.790  1.00  4.940          N  
ATOM    411  H   GLN A  26       0.669  -5.365  11.297  1.00  4.380          H  
ATOM    412  HA  GLN A  26       1.776  -4.637   8.712  1.00  4.180          H  
ATOM    413 1HB  GLN A  26       3.108  -5.645  10.594  1.00  5.930          H  
ATOM    414 2HB  GLN A  26       2.235  -7.151  10.367  1.00  5.930          H  
ATOM    415 1HG  GLN A  26       4.400  -7.287   9.324  1.00  5.930          H  
ATOM    416 2HG  GLN A  26       3.142  -7.330   8.064  1.00  5.930          H  
ATOM    417 1HE2 GLN A  26       4.723  -4.823   6.274  1.00  5.930          H  
ATOM    418 2HE2 GLN A  26       3.849  -6.324   6.303  1.00  5.930          H  
ATOM    419  N   GLN A  27      -0.313  -7.183   8.918  1.00  2.510          N  
ATOM    420  CA  GLN A  27      -1.147  -8.111   8.176  1.00  1.970          C  
ATOM    421  C   GLN A  27      -2.161  -7.293   7.413  1.00  1.670          C  
ATOM    422  O   GLN A  27      -2.417  -7.547   6.238  1.00  1.490          O  
ATOM    423  CB  GLN A  27      -1.816  -9.099   9.138  1.00  2.970          C  
ATOM    424  CG  GLN A  27      -0.842 -10.076   9.785  1.00  2.970          C  
ATOM    425  CD  GLN A  27      -1.450 -10.920  10.904  1.00  2.970          C  
ATOM    426  OE1 GLN A  27      -1.882 -10.416  11.967  1.00  2.970          O  
ATOM    427  NE2 GLN A  27      -1.497 -12.226  10.672  1.00  2.970          N  
ATOM    428  H   GLN A  27      -0.508  -7.097   9.913  1.00  3.010          H  
ATOM    429  HA  GLN A  27      -0.533  -8.660   7.464  1.00  2.360          H  
ATOM    430 1HB  GLN A  27      -2.318  -8.557   9.920  1.00  3.570          H  
ATOM    431 2HB  GLN A  27      -2.569  -9.670   8.607  1.00  3.570          H  
ATOM    432 1HG  GLN A  27      -0.480 -10.753   9.014  1.00  3.570          H  
ATOM    433 2HG  GLN A  27      -0.010  -9.513  10.200  1.00  3.570          H  
ATOM    434 1HE2 GLN A  27      -1.884 -12.844  11.360  1.00  3.570          H  
ATOM    435 2HE2 GLN A  27      -1.142 -12.601   9.814  1.00  3.570          H  
ATOM    436  N   GLN A  28      -2.681  -6.263   8.089  1.00  1.760          N  
ATOM    437  CA  GLN A  28      -3.657  -5.351   7.518  1.00  1.770          C  
ATOM    438  C   GLN A  28      -3.070  -4.681   6.292  1.00  1.560          C  
ATOM    439  O   GLN A  28      -3.710  -4.623   5.241  1.00  1.460          O  
ATOM    440  CB  GLN A  28      -4.027  -4.301   8.553  1.00  2.470          C  
ATOM    441  CG  GLN A  28      -5.069  -3.290   8.163  1.00  2.470          C  
ATOM    442  CD  GLN A  28      -5.291  -2.345   9.304  1.00  2.470          C  
ATOM    443  OE1 GLN A  28      -4.350  -2.042  10.047  1.00  2.470          O  
ATOM    444  NE2 GLN A  28      -6.503  -1.887   9.472  1.00  2.470          N  
ATOM    445  H   GLN A  28      -2.408  -6.155   9.070  1.00  2.110          H  
ATOM    446  HA  GLN A  28      -4.541  -5.914   7.228  1.00  2.120          H  
ATOM    447 1HB  GLN A  28      -4.338  -4.795   9.459  1.00  2.970          H  
ATOM    448 2HB  GLN A  28      -3.144  -3.736   8.787  1.00  2.970          H  
ATOM    449 1HG  GLN A  28      -4.745  -2.723   7.290  1.00  2.970          H  
ATOM    450 2HG  GLN A  28      -5.995  -3.792   7.961  1.00  2.970          H  
ATOM    451 1HE2 GLN A  28      -6.720  -1.268  10.246  1.00  2.970          H  
ATOM    452 2HE2 GLN A  28      -7.249  -2.140   8.841  1.00  2.970          H  
ATOM    453  N   THR A  29      -1.827  -4.210   6.413  1.00  1.650          N  
ATOM    454  CA  THR A  29      -1.143  -3.557   5.317  1.00  1.740          C  
ATOM    455  C   THR A  29      -0.992  -4.509   4.141  1.00  1.520          C  
ATOM    456  O   THR A  29      -1.290  -4.137   2.999  1.00  1.530          O  
ATOM    457  CB  THR A  29       0.242  -3.044   5.765  1.00  2.400          C  
ATOM    458  OG1 THR A  29       0.077  -2.068   6.813  1.00  2.400          O  
ATOM    459  CG2 THR A  29       0.968  -2.400   4.584  1.00  2.400          C  
ATOM    460  H   THR A  29      -1.355  -4.251   7.318  1.00  1.980          H  
ATOM    461  HA  THR A  29      -1.741  -2.706   4.995  1.00  2.090          H  
ATOM    462  HB  THR A  29       0.835  -3.876   6.148  1.00  2.880          H  
ATOM    463  HG1 THR A  29      -0.229  -2.516   7.635  1.00  2.880          H  
ATOM    464 1HG2 THR A  29       1.938  -2.038   4.917  1.00  2.880          H  
ATOM    465 2HG2 THR A  29       1.111  -3.128   3.787  1.00  2.880          H  
ATOM    466 3HG2 THR A  29       0.377  -1.566   4.209  1.00  2.880          H  
ATOM    467  N   SER A  30      -0.553  -5.746   4.413  1.00  1.470          N  
ATOM    468  CA  SER A  30      -0.384  -6.733   3.361  1.00  1.460          C  
ATOM    469  C   SER A  30      -1.698  -7.024   2.645  1.00  1.190          C  
ATOM    470  O   SER A  30      -1.735  -7.053   1.409  1.00  1.200          O  
ATOM    471  CB  SER A  30       0.167  -8.019   3.939  1.00  2.050          C  
ATOM    472  OG  SER A  30       0.340  -8.988   2.941  1.00  2.050          O  
ATOM    473  H   SER A  30      -0.286  -5.997   5.370  1.00  1.760          H  
ATOM    474  HA  SER A  30       0.325  -6.343   2.634  1.00  1.750          H  
ATOM    475 1HB  SER A  30       1.117  -7.817   4.431  1.00  2.460          H  
ATOM    476 2HB  SER A  30      -0.517  -8.396   4.697  1.00  2.460          H  
ATOM    477  HG  SER A  30       0.691  -9.759   3.387  1.00  2.460          H  
ATOM    478  N   PHE A  31      -2.787  -7.223   3.405  1.00  1.070          N  
ATOM    479  CA  PHE A  31      -4.082  -7.522   2.809  1.00  1.050          C  
ATOM    480  C   PHE A  31      -4.558  -6.366   1.942  1.00  0.980          C  
ATOM    481  O   PHE A  31      -5.053  -6.581   0.833  1.00  1.020          O  
ATOM    482  CB  PHE A  31      -5.132  -7.802   3.894  1.00  1.480          C  
ATOM    483  CG  PHE A  31      -4.962  -9.103   4.638  1.00  1.480          C  
ATOM    484  CD1 PHE A  31      -5.011  -9.109   6.025  1.00  1.480          C  
ATOM    485  CD2 PHE A  31      -4.733 -10.310   3.983  1.00  1.480          C  
ATOM    486  CE1 PHE A  31      -4.824 -10.258   6.741  1.00  1.480          C  
ATOM    487  CE2 PHE A  31      -4.544 -11.468   4.705  1.00  1.480          C  
ATOM    488  CZ  PHE A  31      -4.585 -11.435   6.085  1.00  1.480          C  
ATOM    489  H   PHE A  31      -2.696  -7.207   4.426  1.00  1.280          H  
ATOM    490  HA  PHE A  31      -3.970  -8.394   2.170  1.00  1.260          H  
ATOM    491 1HB  PHE A  31      -5.088  -6.992   4.629  1.00  1.770          H  
ATOM    492 2HB  PHE A  31      -6.108  -7.784   3.475  1.00  1.770          H  
ATOM    493  HD1 PHE A  31      -5.187  -8.170   6.551  1.00  1.770          H  
ATOM    494  HD2 PHE A  31      -4.689 -10.347   2.894  1.00  1.770          H  
ATOM    495  HE1 PHE A  31      -4.855 -10.228   7.832  1.00  1.770          H  
ATOM    496  HE2 PHE A  31      -4.355 -12.412   4.187  1.00  1.770          H  
ATOM    497  HZ  PHE A  31      -4.420 -12.345   6.648  1.00  1.770          H  
ATOM    498  N   LEU A  32      -4.396  -5.135   2.414  1.00  1.020          N  
ATOM    499  CA  LEU A  32      -4.833  -4.016   1.608  1.00  1.170          C  
ATOM    500  C   LEU A  32      -4.048  -3.956   0.297  1.00  1.130          C  
ATOM    501  O   LEU A  32      -4.631  -3.761  -0.782  1.00  1.180          O  
ATOM    502  CB  LEU A  32      -4.652  -2.719   2.410  1.00  1.580          C  
ATOM    503  CG  LEU A  32      -5.607  -2.477   3.605  1.00  1.580          C  
ATOM    504  CD1 LEU A  32      -5.114  -1.317   4.398  1.00  1.580          C  
ATOM    505  CD2 LEU A  32      -7.010  -2.150   3.113  1.00  1.580          C  
ATOM    506  H   LEU A  32      -4.006  -4.979   3.350  1.00  1.220          H  
ATOM    507  HA  LEU A  32      -5.878  -4.155   1.367  1.00  1.400          H  
ATOM    508 1HB  LEU A  32      -3.632  -2.709   2.801  1.00  1.890          H  
ATOM    509 2HB  LEU A  32      -4.764  -1.907   1.767  1.00  1.890          H  
ATOM    510  HG  LEU A  32      -5.638  -3.362   4.243  1.00  1.890          H  
ATOM    511 1HD1 LEU A  32      -5.804  -1.187   5.213  1.00  1.890          H  
ATOM    512 2HD1 LEU A  32      -4.116  -1.527   4.780  1.00  1.890          H  
ATOM    513 3HD1 LEU A  32      -5.094  -0.422   3.777  1.00  1.890          H  
ATOM    514 1HD2 LEU A  32      -7.666  -1.967   3.964  1.00  1.890          H  
ATOM    515 2HD2 LEU A  32      -6.989  -1.263   2.485  1.00  1.890          H  
ATOM    516 3HD2 LEU A  32      -7.396  -2.965   2.552  1.00  1.890          H  
ATOM    517  N   LYS A  33      -2.733  -4.179   0.357  1.00  1.140          N  
ATOM    518  CA  LYS A  33      -1.953  -4.143  -0.865  1.00  1.270          C  
ATOM    519  C   LYS A  33      -2.351  -5.263  -1.818  1.00  1.180          C  
ATOM    520  O   LYS A  33      -2.543  -5.009  -3.009  1.00  1.250          O  
ATOM    521  CB  LYS A  33      -0.458  -4.194  -0.560  1.00  1.730          C  
ATOM    522  CG  LYS A  33       0.087  -2.906   0.057  1.00  1.730          C  
ATOM    523  CD  LYS A  33       1.575  -3.013   0.360  1.00  1.730          C  
ATOM    524  CE  LYS A  33       2.125  -1.706   0.925  1.00  1.730          C  
ATOM    525  NZ  LYS A  33       3.577  -1.808   1.252  1.00  1.730          N  
ATOM    526  H   LYS A  33      -2.273  -4.322   1.264  1.00  1.370          H  
ATOM    527  HA  LYS A  33      -2.159  -3.199  -1.368  1.00  1.520          H  
ATOM    528 1HB  LYS A  33      -0.266  -5.009   0.144  1.00  2.070          H  
ATOM    529 2HB  LYS A  33       0.096  -4.407  -1.473  1.00  2.070          H  
ATOM    530 1HG  LYS A  33      -0.082  -2.078  -0.631  1.00  2.070          H  
ATOM    531 2HG  LYS A  33      -0.451  -2.698   0.983  1.00  2.070          H  
ATOM    532 1HD  LYS A  33       1.732  -3.808   1.093  1.00  2.070          H  
ATOM    533 2HD  LYS A  33       2.117  -3.266  -0.549  1.00  2.070          H  
ATOM    534 1HE  LYS A  33       1.985  -0.916   0.190  1.00  2.070          H  
ATOM    535 2HE  LYS A  33       1.577  -1.448   1.826  1.00  2.070          H  
ATOM    536 1HZ  LYS A  33       3.903  -0.925   1.620  1.00  2.070          H  
ATOM    537 2HZ  LYS A  33       3.718  -2.532   1.941  1.00  2.070          H  
ATOM    538 3HZ  LYS A  33       4.097  -2.035   0.416  1.00  2.070          H  
ATOM    539  N   GLU A  34      -2.552  -6.491  -1.308  1.00  1.130          N  
ATOM    540  CA  GLU A  34      -2.916  -7.596  -2.192  1.00  1.200          C  
ATOM    541  C   GLU A  34      -4.184  -7.274  -2.960  1.00  1.120          C  
ATOM    542  O   GLU A  34      -4.272  -7.573  -4.161  1.00  1.190          O  
ATOM    543  CB  GLU A  34      -3.099  -8.909  -1.426  1.00  1.650          C  
ATOM    544  CG  GLU A  34      -3.438 -10.114  -2.339  1.00  1.650          C  
ATOM    545  CD  GLU A  34      -3.553 -11.421  -1.619  1.00  1.650          C  
ATOM    546  OE1 GLU A  34      -3.514 -11.430  -0.416  1.00  1.650          O  
ATOM    547  OE2 GLU A  34      -3.667 -12.419  -2.283  1.00  1.650          O  
ATOM    548  H   GLU A  34      -2.391  -6.666  -0.310  1.00  1.360          H  
ATOM    549  HA  GLU A  34      -2.108  -7.735  -2.911  1.00  1.440          H  
ATOM    550 1HB  GLU A  34      -2.180  -9.139  -0.885  1.00  1.980          H  
ATOM    551 2HB  GLU A  34      -3.879  -8.790  -0.691  1.00  1.980          H  
ATOM    552 1HG  GLU A  34      -4.388  -9.921  -2.839  1.00  1.980          H  
ATOM    553 2HG  GLU A  34      -2.671 -10.192  -3.109  1.00  1.980          H  
ATOM    554  N   TYR A  35      -5.164  -6.676  -2.272  1.00  1.070          N  
ATOM    555  CA  TYR A  35      -6.420  -6.296  -2.891  1.00  1.150          C  
ATOM    556  C   TYR A  35      -6.246  -5.377  -4.081  1.00  1.100          C  
ATOM    557  O   TYR A  35      -6.754  -5.683  -5.164  1.00  1.150          O  
ATOM    558  CB  TYR A  35      -7.314  -5.636  -1.863  1.00  1.580          C  
ATOM    559  CG  TYR A  35      -8.517  -4.960  -2.407  1.00  1.580          C  
ATOM    560  CD1 TYR A  35      -9.617  -5.663  -2.838  1.00  1.580          C  
ATOM    561  CD2 TYR A  35      -8.517  -3.583  -2.435  1.00  1.580          C  
ATOM    562  CE1 TYR A  35     -10.710  -4.962  -3.313  1.00  1.580          C  
ATOM    563  CE2 TYR A  35      -9.594  -2.898  -2.901  1.00  1.580          C  
ATOM    564  CZ  TYR A  35     -10.672  -3.565  -3.336  1.00  1.580          C  
ATOM    565  OH  TYR A  35     -11.718  -2.857  -3.788  1.00  1.580          O  
ATOM    566  H   TYR A  35      -5.032  -6.512  -1.264  1.00  1.280          H  
ATOM    567  HA  TYR A  35      -6.906  -7.204  -3.241  1.00  1.380          H  
ATOM    568 1HB  TYR A  35      -7.641  -6.374  -1.182  1.00  1.890          H  
ATOM    569 2HB  TYR A  35      -6.745  -4.914  -1.295  1.00  1.890          H  
ATOM    570  HD1 TYR A  35      -9.624  -6.753  -2.808  1.00  1.890          H  
ATOM    571  HD2 TYR A  35      -7.651  -3.042  -2.074  1.00  1.890          H  
ATOM    572  HE1 TYR A  35     -11.593  -5.495  -3.665  1.00  1.890          H  
ATOM    573  HE2 TYR A  35      -9.591  -1.807  -2.917  1.00  1.890          H  
ATOM    574  HH  TYR A  35     -11.509  -1.903  -3.726  1.00  1.890          H  
ATOM    575  N   ILE A  36      -5.531  -4.266  -3.904  1.00  1.100          N  
ATOM    576  CA  ILE A  36      -5.336  -3.349  -5.024  1.00  1.200          C  
ATOM    577  C   ILE A  36      -4.484  -3.961  -6.116  1.00  1.160          C  
ATOM    578  O   ILE A  36      -4.815  -3.854  -7.294  1.00  1.170          O  
ATOM    579  CB  ILE A  36      -4.772  -1.980  -4.611  1.00  1.640          C  
ATOM    580  CG1 ILE A  36      -5.788  -1.207  -3.703  1.00  1.640          C  
ATOM    581  CG2 ILE A  36      -4.392  -1.155  -5.864  1.00  1.640          C  
ATOM    582  CD1 ILE A  36      -7.164  -0.864  -4.309  1.00  1.640          C  
ATOM    583  H   ILE A  36      -5.135  -4.084  -2.971  1.00  1.320          H  
ATOM    584  HA  ILE A  36      -6.305  -3.170  -5.469  1.00  1.440          H  
ATOM    585  HB  ILE A  36      -3.875  -2.141  -4.006  1.00  1.970          H  
ATOM    586 1HG1 ILE A  36      -5.945  -1.797  -2.812  1.00  1.970          H  
ATOM    587 2HG1 ILE A  36      -5.331  -0.282  -3.425  1.00  1.970          H  
ATOM    588 1HG2 ILE A  36      -3.971  -0.206  -5.560  1.00  1.970          H  
ATOM    589 2HG2 ILE A  36      -3.651  -1.682  -6.450  1.00  1.970          H  
ATOM    590 3HG2 ILE A  36      -5.268  -0.979  -6.487  1.00  1.970          H  
ATOM    591 1HD1 ILE A  36      -7.755  -0.318  -3.568  1.00  1.970          H  
ATOM    592 2HD1 ILE A  36      -7.049  -0.249  -5.180  1.00  1.970          H  
ATOM    593 3HD1 ILE A  36      -7.696  -1.755  -4.590  1.00  1.970          H  
ATOM    594  N   GLN A  37      -3.400  -4.642  -5.756  1.00  1.180          N  
ATOM    595  CA  GLN A  37      -2.539  -5.215  -6.781  1.00  1.280          C  
ATOM    596  C   GLN A  37      -3.343  -6.151  -7.680  1.00  1.220          C  
ATOM    597  O   GLN A  37      -3.140  -6.171  -8.896  1.00  1.290          O  
ATOM    598  CB  GLN A  37      -1.395  -5.984  -6.127  1.00  1.750          C  
ATOM    599  CG  GLN A  37      -0.354  -5.121  -5.423  1.00  1.750          C  
ATOM    600  CD  GLN A  37       0.599  -5.970  -4.623  1.00  1.750          C  
ATOM    601  OE1 GLN A  37       0.324  -7.158  -4.417  1.00  1.750          O  
ATOM    602  NE2 GLN A  37       1.703  -5.388  -4.172  1.00  1.750          N  
ATOM    603  H   GLN A  37      -3.154  -4.743  -4.765  1.00  1.420          H  
ATOM    604  HA  GLN A  37      -2.136  -4.408  -7.390  1.00  1.540          H  
ATOM    605 1HB  GLN A  37      -1.815  -6.666  -5.385  1.00  2.100          H  
ATOM    606 2HB  GLN A  37      -0.889  -6.588  -6.876  1.00  2.100          H  
ATOM    607 1HG  GLN A  37       0.217  -4.580  -6.175  1.00  2.100          H  
ATOM    608 2HG  GLN A  37      -0.848  -4.422  -4.756  1.00  2.100          H  
ATOM    609 1HE2 GLN A  37       2.364  -5.915  -3.636  1.00  2.100          H  
ATOM    610 2HE2 GLN A  37       1.880  -4.422  -4.368  1.00  2.100          H  
ATOM    611  N   THR A  38      -4.260  -6.914  -7.074  1.00  1.160          N  
ATOM    612  CA  THR A  38      -5.136  -7.818  -7.798  1.00  1.230          C  
ATOM    613  C   THR A  38      -6.137  -7.025  -8.649  1.00  1.160          C  
ATOM    614  O   THR A  38      -6.292  -7.267  -9.842  1.00  1.230          O  
ATOM    615  CB  THR A  38      -5.927  -8.709  -6.810  1.00  1.690          C  
ATOM    616  OG1 THR A  38      -5.012  -9.476  -6.012  1.00  1.690          O  
ATOM    617  CG2 THR A  38      -6.829  -9.663  -7.584  1.00  1.690          C  
ATOM    618  H   THR A  38      -4.309  -6.899  -6.055  1.00  1.390          H  
ATOM    619  HA  THR A  38      -4.535  -8.442  -8.458  1.00  1.480          H  
ATOM    620  HB  THR A  38      -6.533  -8.083  -6.156  1.00  2.030          H  
ATOM    621  HG1 THR A  38      -4.558  -8.863  -5.383  1.00  2.030          H  
ATOM    622 1HG2 THR A  38      -7.383 -10.287  -6.881  1.00  2.030          H  
ATOM    623 2HG2 THR A  38      -7.521  -9.100  -8.189  1.00  2.030          H  
ATOM    624 3HG2 THR A  38      -6.220 -10.293  -8.231  1.00  2.030          H  
ATOM    625  N   GLN A  39      -6.805  -6.033  -8.054  1.00  1.120          N  
ATOM    626  CA  GLN A  39      -7.816  -5.242  -8.762  1.00  1.150          C  
ATOM    627  C   GLN A  39      -7.245  -4.469  -9.943  1.00  1.140          C  
ATOM    628  O   GLN A  39      -7.902  -4.310 -10.971  1.00  1.160          O  
ATOM    629  CB  GLN A  39      -8.486  -4.271  -7.812  1.00  1.600          C  
ATOM    630  CG  GLN A  39      -9.411  -4.879  -6.787  1.00  1.600          C  
ATOM    631  CD  GLN A  39     -10.666  -5.426  -7.389  1.00  1.600          C  
ATOM    632  OE1 GLN A  39     -11.382  -4.731  -8.117  1.00  1.600          O  
ATOM    633  NE2 GLN A  39     -10.950  -6.681  -7.106  1.00  1.600          N  
ATOM    634  H   GLN A  39      -6.638  -5.847  -7.061  1.00  1.340          H  
ATOM    635  HA  GLN A  39      -8.569  -5.927  -9.147  1.00  1.380          H  
ATOM    636 1HB  GLN A  39      -7.720  -3.730  -7.275  1.00  1.920          H  
ATOM    637 2HB  GLN A  39      -9.040  -3.570  -8.394  1.00  1.920          H  
ATOM    638 1HG  GLN A  39      -8.907  -5.700  -6.294  1.00  1.920          H  
ATOM    639 2HG  GLN A  39      -9.676  -4.112  -6.064  1.00  1.920          H  
ATOM    640 1HE2 GLN A  39     -11.778  -7.100  -7.478  1.00  1.920          H  
ATOM    641 2HE2 GLN A  39     -10.332  -7.209  -6.524  1.00  1.920          H  
ATOM    642  N   ASN A  40      -5.997  -4.029  -9.839  1.00  1.180          N  
ATOM    643  CA  ASN A  40      -5.371  -3.294 -10.926  1.00  1.300          C  
ATOM    644  C   ASN A  40      -5.315  -4.129 -12.211  1.00  1.260          C  
ATOM    645  O   ASN A  40      -5.396  -3.575 -13.310  1.00  1.320          O  
ATOM    646  CB  ASN A  40      -3.979  -2.812 -10.559  1.00  1.770          C  
ATOM    647  CG  ASN A  40      -3.945  -1.616  -9.621  1.00  1.770          C  
ATOM    648  OD1 ASN A  40      -4.944  -0.921  -9.408  1.00  1.770          O  
ATOM    649  ND2 ASN A  40      -2.772  -1.350  -9.101  1.00  1.770          N  
ATOM    650  H   ASN A  40      -5.504  -4.153  -8.953  1.00  1.420          H  
ATOM    651  HA  ASN A  40      -5.983  -2.418 -11.138  1.00  1.560          H  
ATOM    652 1HB  ASN A  40      -3.443  -3.637 -10.076  1.00  2.130          H  
ATOM    653 2HB  ASN A  40      -3.433  -2.557 -11.466  1.00  2.130          H  
ATOM    654 1HD2 ASN A  40      -2.639  -0.550  -8.514  1.00  2.130          H  
ATOM    655 2HD2 ASN A  40      -1.986  -1.929  -9.316  1.00  2.130          H  
ATOM    656  N   GLU A  41      -5.264  -5.467 -12.112  1.00  1.250          N  
ATOM    657  CA  GLU A  41      -5.202  -6.292 -13.309  1.00  1.380          C  
ATOM    658  C   GLU A  41      -6.444  -6.114 -14.166  1.00  1.320          C  
ATOM    659  O   GLU A  41      -6.381  -6.281 -15.384  1.00  1.440          O  
ATOM    660  CB  GLU A  41      -5.047  -7.780 -12.972  1.00  1.880          C  
ATOM    661  CG  GLU A  41      -3.693  -8.179 -12.391  1.00  1.880          C  
ATOM    662  CD  GLU A  41      -3.591  -9.665 -12.112  1.00  1.880          C  
ATOM    663  OE1 GLU A  41      -4.606 -10.289 -11.896  1.00  1.880          O  
ATOM    664  OE2 GLU A  41      -2.500 -10.181 -12.150  1.00  1.880          O  
ATOM    665  H   GLU A  41      -5.272  -5.950 -11.206  1.00  1.500          H  
ATOM    666  HA  GLU A  41      -4.337  -5.984 -13.893  1.00  1.660          H  
ATOM    667 1HB  GLU A  41      -5.819  -8.068 -12.259  1.00  2.260          H  
ATOM    668 2HB  GLU A  41      -5.205  -8.366 -13.872  1.00  2.260          H  
ATOM    669 1HG  GLU A  41      -2.908  -7.890 -13.085  1.00  2.260          H  
ATOM    670 2HG  GLU A  41      -3.542  -7.628 -11.458  1.00  2.260          H  
ATOM    671  N   LEU A  42      -7.576  -5.775 -13.545  1.00  1.210          N  
ATOM    672  CA  LEU A  42      -8.831  -5.661 -14.252  1.00  1.280          C  
ATOM    673  C   LEU A  42      -8.782  -4.379 -15.087  1.00  1.230          C  
ATOM    674  O   LEU A  42      -9.387  -4.290 -16.159  1.00  1.350          O  
ATOM    675  CB  LEU A  42      -9.959  -5.571 -13.204  1.00  1.760          C  
ATOM    676  CG  LEU A  42     -10.107  -6.821 -12.206  1.00  1.760          C  
ATOM    677  CD1 LEU A  42     -11.158  -6.485 -11.157  1.00  1.760          C  
ATOM    678  CD2 LEU A  42     -10.475  -8.108 -12.923  1.00  1.760          C  
ATOM    679  H   LEU A  42      -7.589  -5.574 -12.541  1.00  1.450          H  
ATOM    680  HA  LEU A  42      -8.965  -6.514 -14.914  1.00  1.540          H  
ATOM    681 1HB  LEU A  42      -9.790  -4.683 -12.598  1.00  2.120          H  
ATOM    682 2HB  LEU A  42     -10.902  -5.443 -13.726  1.00  2.120          H  
ATOM    683  HG  LEU A  42      -9.151  -6.967 -11.695  1.00  2.120          H  
ATOM    684 1HD1 LEU A  42     -11.234  -7.302 -10.445  1.00  2.120          H  
ATOM    685 2HD1 LEU A  42     -10.857  -5.576 -10.628  1.00  2.120          H  
ATOM    686 3HD1 LEU A  42     -12.122  -6.325 -11.635  1.00  2.120          H  
ATOM    687 1HD2 LEU A  42     -10.544  -8.917 -12.191  1.00  2.120          H  
ATOM    688 2HD2 LEU A  42     -11.419  -7.989 -13.393  1.00  2.120          H  
ATOM    689 3HD2 LEU A  42      -9.719  -8.358 -13.662  1.00  2.120          H  
ATOM    690  N   VAL A  43      -8.024  -3.384 -14.608  1.00  1.170          N  
ATOM    691  CA  VAL A  43      -7.920  -2.113 -15.286  1.00  1.280          C  
ATOM    692  C   VAL A  43      -7.126  -2.318 -16.553  1.00  1.410          C  
ATOM    693  O   VAL A  43      -7.510  -1.864 -17.626  1.00  1.530          O  
ATOM    694  CB  VAL A  43      -7.184  -1.067 -14.406  1.00  1.750          C  
ATOM    695  CG1 VAL A  43      -6.963   0.192 -15.210  1.00  1.750          C  
ATOM    696  CG2 VAL A  43      -7.977  -0.787 -13.105  1.00  1.750          C  
ATOM    697  H   VAL A  43      -7.477  -3.512 -13.759  1.00  1.400          H  
ATOM    698  HA  VAL A  43      -8.916  -1.754 -15.535  1.00  1.540          H  
ATOM    699  HB  VAL A  43      -6.204  -1.442 -14.138  1.00  2.100          H  
ATOM    700 1HG1 VAL A  43      -6.451   0.906 -14.604  1.00  2.100          H  
ATOM    701 2HG1 VAL A  43      -6.370  -0.007 -16.096  1.00  2.100          H  
ATOM    702 3HG1 VAL A  43      -7.918   0.592 -15.511  1.00  2.100          H  
ATOM    703 1HG2 VAL A  43      -7.437  -0.052 -12.494  1.00  2.100          H  
ATOM    704 2HG2 VAL A  43      -8.947  -0.402 -13.339  1.00  2.100          H  
ATOM    705 3HG2 VAL A  43      -8.089  -1.712 -12.537  1.00  2.100          H  
ATOM    706  N   LYS A  44      -5.988  -2.993 -16.414  1.00  1.500          N  
ATOM    707  CA  LYS A  44      -5.120  -3.234 -17.553  1.00  1.770          C  
ATOM    708  C   LYS A  44      -5.690  -4.193 -18.605  1.00  1.850          C  
ATOM    709  O   LYS A  44      -5.511  -3.970 -19.803  1.00  2.070          O  
ATOM    710  CB  LYS A  44      -3.759  -3.740 -17.084  1.00  2.370          C  
ATOM    711  CG  LYS A  44      -2.898  -2.690 -16.378  1.00  2.370          C  
ATOM    712  CD  LYS A  44      -1.547  -3.276 -15.971  1.00  2.370          C  
ATOM    713  CE  LYS A  44      -0.657  -2.241 -15.287  1.00  2.370          C  
ATOM    714  NZ  LYS A  44       0.667  -2.818 -14.899  1.00  2.370          N  
ATOM    715  H   LYS A  44      -5.734  -3.322 -15.476  1.00  1.800          H  
ATOM    716  HA  LYS A  44      -4.965  -2.277 -18.052  1.00  2.120          H  
ATOM    717 1HB  LYS A  44      -3.914  -4.570 -16.385  1.00  2.840          H  
ATOM    718 2HB  LYS A  44      -3.202  -4.128 -17.933  1.00  2.840          H  
ATOM    719 1HG  LYS A  44      -2.743  -1.840 -17.044  1.00  2.840          H  
ATOM    720 2HG  LYS A  44      -3.425  -2.339 -15.487  1.00  2.840          H  
ATOM    721 1HD  LYS A  44      -1.710  -4.110 -15.286  1.00  2.840          H  
ATOM    722 2HD  LYS A  44      -1.034  -3.650 -16.857  1.00  2.840          H  
ATOM    723 1HE  LYS A  44      -0.494  -1.406 -15.965  1.00  2.840          H  
ATOM    724 2HE  LYS A  44      -1.157  -1.876 -14.391  1.00  2.840          H  
ATOM    725 1HZ  LYS A  44       1.228  -2.106 -14.451  1.00  2.840          H  
ATOM    726 2HZ  LYS A  44       0.531  -3.589 -14.259  1.00  2.840          H  
ATOM    727 3HZ  LYS A  44       1.146  -3.151 -15.725  1.00  2.840          H  
ATOM    728  N   ARG A  45      -6.360  -5.268 -18.178  1.00  1.760          N  
ATOM    729  CA  ARG A  45      -6.878  -6.254 -19.125  1.00  1.950          C  
ATOM    730  C   ARG A  45      -7.959  -5.762 -20.086  1.00  1.950          C  
ATOM    731  O   ARG A  45      -7.892  -6.053 -21.283  1.00  2.280          O  
ATOM    732  CB  ARG A  45      -7.476  -7.421 -18.365  1.00  2.650          C  
ATOM    733  CG  ARG A  45      -6.509  -8.347 -17.661  1.00  2.650          C  
ATOM    734  CD  ARG A  45      -7.268  -9.271 -16.801  1.00  2.650          C  
ATOM    735  NE  ARG A  45      -6.429 -10.079 -15.958  1.00  2.650          N  
ATOM    736  CZ  ARG A  45      -6.880 -10.786 -14.904  1.00  2.650          C  
ATOM    737  NH1 ARG A  45      -8.173 -10.786 -14.609  1.00  2.650          N  
ATOM    738  NH2 ARG A  45      -6.024 -11.471 -14.165  1.00  2.650          N  
ATOM    739  H   ARG A  45      -6.476  -5.437 -17.175  1.00  2.110          H  
ATOM    740  HA  ARG A  45      -6.037  -6.616 -19.715  1.00  2.340          H  
ATOM    741 1HB  ARG A  45      -8.133  -7.018 -17.593  1.00  3.180          H  
ATOM    742 2HB  ARG A  45      -8.095  -8.015 -19.035  1.00  3.180          H  
ATOM    743 1HG  ARG A  45      -5.990  -8.942 -18.408  1.00  3.180          H  
ATOM    744 2HG  ARG A  45      -5.781  -7.802 -17.081  1.00  3.180          H  
ATOM    745 1HD  ARG A  45      -7.926  -8.678 -16.162  1.00  3.180          H  
ATOM    746 2HD  ARG A  45      -7.866  -9.934 -17.426  1.00  3.180          H  
ATOM    747  HE  ARG A  45      -5.436 -10.098 -16.152  1.00  3.180          H  
ATOM    748 1HH1 ARG A  45      -8.836 -10.257 -15.200  1.00  3.180          H  
ATOM    749 2HH1 ARG A  45      -8.509 -11.311 -13.813  1.00  3.180          H  
ATOM    750 1HH2 ARG A  45      -5.035 -11.459 -14.390  1.00  3.180          H  
ATOM    751 2HH2 ARG A  45      -6.337 -11.989 -13.359  1.00  3.180          H  
ATOM    752  N   SER A  46      -8.962  -5.046 -19.575  1.00  1.690          N  
ATOM    753  CA  SER A  46     -10.072  -4.611 -20.429  1.00  1.790          C  
ATOM    754  C   SER A  46     -10.587  -3.211 -20.077  1.00  1.920          C  
ATOM    755  O   SER A  46     -11.778  -3.064 -19.788  1.00  2.040          O  
ATOM    756  CB  SER A  46     -11.206  -5.625 -20.437  1.00  2.470          C  
ATOM    757  OG  SER A  46     -10.774  -6.870 -20.920  1.00  2.470          O  
ATOM    758  H   SER A  46      -8.965  -4.819 -18.572  1.00  2.030          H  
ATOM    759  HA  SER A  46      -9.718  -4.592 -21.459  1.00  2.150          H  
ATOM    760 1HB  SER A  46     -11.601  -5.746 -19.463  1.00  2.960          H  
ATOM    761 2HB  SER A  46     -12.007  -5.255 -21.074  1.00  2.960          H  
ATOM    762  HG  SER A  46     -10.485  -6.709 -21.828  1.00  2.960          H  
ATOM    763  N   PRO A  47      -9.741  -2.157 -20.137  1.00  2.420          N  
ATOM    764  CA  PRO A  47     -10.010  -0.792 -19.692  1.00  2.900          C  
ATOM    765  C   PRO A  47     -11.197  -0.149 -20.410  1.00  2.460          C  
ATOM    766  O   PRO A  47     -11.730   0.852 -19.935  1.00  2.730          O  
ATOM    767  CB  PRO A  47      -8.705  -0.055 -20.030  1.00  4.350          C  
ATOM    768  CG  PRO A  47      -8.051  -0.887 -21.113  1.00  4.350          C  
ATOM    769  CD  PRO A  47      -8.412  -2.313 -20.781  1.00  4.350          C  
ATOM    770  HA  PRO A  47     -10.172  -0.804 -18.607  1.00  3.480          H  
ATOM    771 1HB  PRO A  47      -8.933   0.967 -20.363  1.00  5.220          H  
ATOM    772 2HB  PRO A  47      -8.082   0.035 -19.126  1.00  5.220          H  
ATOM    773 1HG  PRO A  47      -8.415  -0.585 -22.107  1.00  5.220          H  
ATOM    774 2HG  PRO A  47      -6.964  -0.725 -21.108  1.00  5.220          H  
ATOM    775 1HD  PRO A  47      -8.456  -2.886 -21.714  1.00  5.220          H  
ATOM    776 2HD  PRO A  47      -7.685  -2.718 -20.078  1.00  5.220          H  
ATOM    777  N   GLU A  48     -11.592  -0.691 -21.571  1.00  2.260          N  
ATOM    778  CA  GLU A  48     -12.742  -0.185 -22.312  1.00  2.110          C  
ATOM    779  C   GLU A  48     -14.075  -0.474 -21.594  1.00  2.160          C  
ATOM    780  O   GLU A  48     -15.124   0.039 -21.991  1.00  2.480          O  
ATOM    781  CB  GLU A  48     -12.784  -0.788 -23.725  1.00  3.010          C  
ATOM    782  CG  GLU A  48     -13.032  -2.318 -23.793  1.00  3.010          C  
ATOM    783  CD  GLU A  48     -11.772  -3.122 -23.696  1.00  3.010          C  
ATOM    784  OE1 GLU A  48     -10.778  -2.571 -23.277  1.00  3.010          O  
ATOM    785  OE2 GLU A  48     -11.794  -4.279 -24.027  1.00  3.010          O  
ATOM    786  H   GLU A  48     -11.101  -1.495 -21.963  1.00  2.710          H  
ATOM    787  HA  GLU A  48     -12.637   0.896 -22.400  1.00  2.530          H  
ATOM    788 1HB  GLU A  48     -13.572  -0.301 -24.299  1.00  3.620          H  
ATOM    789 2HB  GLU A  48     -11.841  -0.583 -24.229  1.00  3.620          H  
ATOM    790 1HG  GLU A  48     -13.702  -2.625 -22.998  1.00  3.620          H  
ATOM    791 2HG  GLU A  48     -13.522  -2.543 -24.738  1.00  3.620          H  
ATOM    792  N   LEU A  49     -14.036  -1.309 -20.554  1.00  2.410          N  
ATOM    793  CA  LEU A  49     -15.216  -1.661 -19.784  1.00  2.870          C  
ATOM    794  C   LEU A  49     -15.334  -0.727 -18.606  1.00  2.640          C  
ATOM    795  O   LEU A  49     -14.350  -0.156 -18.153  1.00  3.190          O  
ATOM    796  CB  LEU A  49     -15.123  -3.096 -19.273  1.00  3.830          C  
ATOM    797  CG  LEU A  49     -14.972  -4.200 -20.326  1.00  3.830          C  
ATOM    798  CD1 LEU A  49     -14.818  -5.500 -19.607  1.00  3.830          C  
ATOM    799  CD2 LEU A  49     -16.177  -4.242 -21.262  1.00  3.830          C  
ATOM    800  H   LEU A  49     -13.139  -1.718 -20.287  1.00  2.890          H  
ATOM    801  HA  LEU A  49     -16.099  -1.534 -20.401  1.00  3.440          H  
ATOM    802 1HB  LEU A  49     -14.252  -3.152 -18.624  1.00  4.600          H  
ATOM    803 2HB  LEU A  49     -16.005  -3.311 -18.678  1.00  4.600          H  
ATOM    804  HG  LEU A  49     -14.068  -4.022 -20.911  1.00  4.600          H  
ATOM    805 1HD1 LEU A  49     -14.683  -6.302 -20.331  1.00  4.600          H  
ATOM    806 2HD1 LEU A  49     -13.957  -5.455 -18.961  1.00  4.600          H  
ATOM    807 3HD1 LEU A  49     -15.709  -5.680 -19.016  1.00  4.600          H  
ATOM    808 1HD2 LEU A  49     -16.038  -5.042 -21.989  1.00  4.600          H  
ATOM    809 2HD2 LEU A  49     -17.085  -4.429 -20.687  1.00  4.600          H  
ATOM    810 3HD2 LEU A  49     -16.269  -3.297 -21.792  1.00  4.600          H  
ATOM    811  N   GLY A  50     -16.538  -0.554 -18.082  1.00  2.300          N  
ATOM    812  CA  GLY A  50     -16.650   0.313 -16.923  1.00  2.420          C  
ATOM    813  C   GLY A  50     -15.852  -0.235 -15.747  1.00  2.320          C  
ATOM    814  O   GLY A  50     -15.857  -1.440 -15.476  1.00  2.840          O  
ATOM    815  H   GLY A  50     -17.348  -1.009 -18.475  1.00  2.760          H  
ATOM    816 1HA  GLY A  50     -16.283   1.308 -17.180  1.00  2.900          H  
ATOM    817 2HA  GLY A  50     -17.698   0.418 -16.643  1.00  2.900          H  
ATOM    818  N   LEU A  51     -15.219   0.677 -15.021  1.00  2.310          N  
ATOM    819  CA  LEU A  51     -14.415   0.358 -13.855  1.00  2.610          C  
ATOM    820  C   LEU A  51     -14.905   1.146 -12.658  1.00  2.200          C  
ATOM    821  O   LEU A  51     -14.994   2.374 -12.715  1.00  2.220          O  
ATOM    822  CB  LEU A  51     -12.945   0.732 -14.124  1.00  3.530          C  
ATOM    823  CG  LEU A  51     -12.217  -0.007 -15.295  1.00  3.530          C  
ATOM    824  CD1 LEU A  51     -10.897   0.686 -15.564  1.00  3.530          C  
ATOM    825  CD2 LEU A  51     -11.961  -1.479 -14.927  1.00  3.530          C  
ATOM    826  H   LEU A  51     -15.282   1.641 -15.313  1.00  2.770          H  
ATOM    827  HA  LEU A  51     -14.507  -0.702 -13.632  1.00  3.130          H  
ATOM    828 1HB  LEU A  51     -12.906   1.798 -14.343  1.00  4.240          H  
ATOM    829 2HB  LEU A  51     -12.375   0.557 -13.211  1.00  4.240          H  
ATOM    830  HG  LEU A  51     -12.825   0.041 -16.198  1.00  4.240          H  
ATOM    831 1HD1 LEU A  51     -10.381   0.187 -16.382  1.00  4.240          H  
ATOM    832 2HD1 LEU A  51     -11.074   1.726 -15.839  1.00  4.240          H  
ATOM    833 3HD1 LEU A  51     -10.286   0.661 -14.685  1.00  4.240          H  
ATOM    834 1HD2 LEU A  51     -11.448  -1.978 -15.753  1.00  4.240          H  
ATOM    835 2HD2 LEU A  51     -11.341  -1.537 -14.032  1.00  4.240          H  
ATOM    836 3HD2 LEU A  51     -12.907  -1.976 -14.744  1.00  4.240          H  
ATOM    837  N   LEU A  52     -15.218   0.458 -11.574  1.00  2.410          N  
ATOM    838  CA  LEU A  52     -15.660   1.150 -10.379  1.00  2.350          C  
ATOM    839  C   LEU A  52     -14.482   1.295  -9.435  1.00  2.180          C  
ATOM    840  O   LEU A  52     -13.623   0.408  -9.386  1.00  2.420          O  
ATOM    841  CB  LEU A  52     -16.770   0.378  -9.668  1.00  3.310          C  
ATOM    842  CG  LEU A  52     -18.073   0.145 -10.415  1.00  3.310          C  
ATOM    843  CD1 LEU A  52     -18.936  -0.753  -9.559  1.00  3.310          C  
ATOM    844  CD2 LEU A  52     -18.790   1.483 -10.666  1.00  3.310          C  
ATOM    845  H   LEU A  52     -15.138  -0.551 -11.583  1.00  2.890          H  
ATOM    846  HA  LEU A  52     -16.026   2.123 -10.680  1.00  2.820          H  
ATOM    847 1HB  LEU A  52     -16.377  -0.589  -9.409  1.00  3.980          H  
ATOM    848 2HB  LEU A  52     -17.014   0.888  -8.754  1.00  3.980          H  
ATOM    849  HG  LEU A  52     -17.880  -0.353 -11.365  1.00  3.980          H  
ATOM    850 1HD1 LEU A  52     -19.880  -0.944 -10.067  1.00  3.980          H  
ATOM    851 2HD1 LEU A  52     -18.423  -1.696  -9.397  1.00  3.980          H  
ATOM    852 3HD1 LEU A  52     -19.124  -0.275  -8.598  1.00  3.980          H  
ATOM    853 1HD2 LEU A  52     -19.732   1.296 -11.180  1.00  3.980          H  
ATOM    854 2HD2 LEU A  52     -18.992   1.971  -9.724  1.00  3.980          H  
ATOM    855 3HD2 LEU A  52     -18.179   2.133 -11.285  1.00  3.980          H  
ATOM    856  N   PRO A  53     -14.404   2.378  -8.658  1.00  2.170          N  
ATOM    857  CA  PRO A  53     -13.387   2.630  -7.670  1.00  2.050          C  
ATOM    858  C   PRO A  53     -13.647   1.842  -6.412  1.00  2.020          C  
ATOM    859  O   PRO A  53     -13.998   2.415  -5.386  1.00  2.570          O  
ATOM    860  CB  PRO A  53     -13.509   4.140  -7.448  1.00  3.070          C  
ATOM    861  CG  PRO A  53     -14.969   4.431  -7.668  1.00  3.070          C  
ATOM    862  CD  PRO A  53     -15.380   3.485  -8.799  1.00  3.070          C  
ATOM    863  HA  PRO A  53     -12.410   2.358  -8.102  1.00  2.460          H  
ATOM    864 1HB  PRO A  53     -13.160   4.396  -6.435  1.00  3.690          H  
ATOM    865 2HB  PRO A  53     -12.846   4.672  -8.147  1.00  3.690          H  
ATOM    866 1HG  PRO A  53     -15.525   4.275  -6.731  1.00  3.690          H  
ATOM    867 2HG  PRO A  53     -15.098   5.489  -7.934  1.00  3.690          H  
ATOM    868 1HD  PRO A  53     -16.399   3.137  -8.641  1.00  3.690          H  
ATOM    869 2HD  PRO A  53     -15.253   3.997  -9.771  1.00  3.690          H  
ATOM    870  N   HIS A  54     -13.562   0.532  -6.512  1.00  1.650          N  
ATOM    871  CA  HIS A  54     -13.883  -0.319  -5.383  1.00  1.700          C  
ATOM    872  C   HIS A  54     -12.986  -0.012  -4.203  1.00  1.640          C  
ATOM    873  O   HIS A  54     -11.756   0.059  -4.324  1.00  1.560          O  
ATOM    874  CB  HIS A  54     -13.789  -1.792  -5.766  1.00  2.360          C  
ATOM    875  CG  HIS A  54     -14.888  -2.269  -6.642  1.00  2.360          C  
ATOM    876  ND1 HIS A  54     -16.174  -2.454  -6.174  1.00  2.360          N  
ATOM    877  CD2 HIS A  54     -14.908  -2.610  -7.943  1.00  2.360          C  
ATOM    878  CE1 HIS A  54     -16.935  -2.883  -7.157  1.00  2.360          C  
ATOM    879  NE2 HIS A  54     -16.195  -2.995  -8.240  1.00  2.360          N  
ATOM    880  H   HIS A  54     -13.283   0.140  -7.417  1.00  1.980          H  
ATOM    881  HA  HIS A  54     -14.895  -0.148  -5.064  1.00  2.040          H  
ATOM    882 1HB  HIS A  54     -12.835  -1.992  -6.255  1.00  2.830          H  
ATOM    883 2HB  HIS A  54     -13.837  -2.386  -4.864  1.00  2.830          H  
ATOM    884  HD1 HIS A  54     -16.388  -2.698  -5.219  1.00  2.830          H  
ATOM    885  HD2 HIS A  54     -14.136  -2.627  -8.715  1.00  2.830          H  
ATOM    886  HE1 HIS A  54     -17.992  -3.086  -6.983  1.00  2.830          H  
ATOM    887  N   ALA A  55     -13.583   0.110  -3.028  1.00  1.840          N  
ATOM    888  CA  ALA A  55     -12.765   0.403  -1.865  1.00  1.900          C  
ATOM    889  C   ALA A  55     -12.782  -0.704  -0.848  1.00  1.840          C  
ATOM    890  O   ALA A  55     -13.828  -1.292  -0.517  1.00  1.920          O  
ATOM    891  CB  ALA A  55     -13.220   1.680  -1.211  1.00  2.640          C  
ATOM    892  H   ALA A  55     -14.603   0.018  -2.971  1.00  2.210          H  
ATOM    893  HA  ALA A  55     -11.737   0.529  -2.191  1.00  2.280          H  
ATOM    894 1HB  ALA A  55     -12.577   1.909  -0.356  1.00  3.160          H  
ATOM    895 2HB  ALA A  55     -13.166   2.487  -1.931  1.00  3.160          H  
ATOM    896 3HB  ALA A  55     -14.227   1.538  -0.888  1.00  3.160          H  
ATOM    897  N   LEU A  56     -11.595  -0.939  -0.311  1.00  1.780          N  
ATOM    898  CA  LEU A  56     -11.406  -1.878   0.763  1.00  1.760          C  
ATOM    899  C   LEU A  56     -10.896  -1.252   2.028  1.00  1.820          C  
ATOM    900  O   LEU A  56      -9.680  -1.059   2.157  1.00  1.740          O  
ATOM    901  CB  LEU A  56     -10.399  -2.964   0.414  1.00  2.470          C  
ATOM    902  CG  LEU A  56     -10.064  -3.989   1.559  1.00  2.470          C  
ATOM    903  CD1 LEU A  56     -11.288  -4.787   1.961  1.00  2.470          C  
ATOM    904  CD2 LEU A  56      -8.981  -4.866   1.087  1.00  2.470          C  
ATOM    905  H   LEU A  56     -10.797  -0.399  -0.667  1.00  2.140          H  
ATOM    906  HA  LEU A  56     -12.355  -2.367   0.935  1.00  2.110          H  
ATOM    907 1HB  LEU A  56     -10.804  -3.537  -0.408  1.00  2.970          H  
ATOM    908 2HB  LEU A  56      -9.469  -2.493   0.099  1.00  2.970          H  
ATOM    909  HG  LEU A  56      -9.720  -3.464   2.443  1.00  2.970          H  
ATOM    910 1HD1 LEU A  56     -11.015  -5.481   2.755  1.00  2.970          H  
ATOM    911 2HD1 LEU A  56     -12.063  -4.121   2.335  1.00  2.970          H  
ATOM    912 3HD1 LEU A  56     -11.663  -5.341   1.103  1.00  2.970          H  
ATOM    913 1HD2 LEU A  56      -8.715  -5.557   1.879  1.00  2.970          H  
ATOM    914 2HD2 LEU A  56      -9.333  -5.400   0.225  1.00  2.970          H  
ATOM    915 3HD2 LEU A  56      -8.119  -4.277   0.818  1.00  2.970          H  
ATOM    916  N   PRO A  57     -11.747  -0.824   2.941  1.00  2.020          N  
ATOM    917  CA  PRO A  57     -11.332  -0.436   4.241  1.00  2.130          C  
ATOM    918  C   PRO A  57     -11.052  -1.723   4.958  1.00  1.990          C  
ATOM    919  O   PRO A  57     -11.780  -2.701   4.750  1.00  2.050          O  
ATOM    920  CB  PRO A  57     -12.538   0.304   4.785  1.00  3.190          C  
ATOM    921  CG  PRO A  57     -13.702  -0.328   4.038  1.00  3.190          C  
ATOM    922  CD  PRO A  57     -13.172  -0.614   2.663  1.00  3.190          C  
ATOM    923  HA  PRO A  57     -10.441   0.185   4.203  1.00  2.560          H  
ATOM    924 1HB  PRO A  57     -12.581   0.150   5.865  1.00  3.830          H  
ATOM    925 2HB  PRO A  57     -12.448   1.389   4.612  1.00  3.830          H  
ATOM    926 1HG  PRO A  57     -14.025  -1.260   4.512  1.00  3.830          H  
ATOM    927 2HG  PRO A  57     -14.571   0.326   4.037  1.00  3.830          H  
ATOM    928 1HD  PRO A  57     -13.662  -1.499   2.319  1.00  3.830          H  
ATOM    929 2HD  PRO A  57     -13.328   0.241   1.986  1.00  3.830          H  
ATOM    930  N   GLN A  58     -10.128  -1.709   5.874  1.00  2.060          N  
ATOM    931  CA  GLN A  58      -9.958  -2.840   6.742  1.00  1.980          C  
ATOM    932  C   GLN A  58      -9.820  -2.325   8.145  1.00  2.000          C  
ATOM    933  O   GLN A  58      -9.125  -1.337   8.419  1.00  2.180          O  
ATOM    934  CB  GLN A  58      -8.763  -3.717   6.380  1.00  2.800          C  
ATOM    935  CG  GLN A  58      -8.695  -4.949   7.292  1.00  2.800          C  
ATOM    936  CD  GLN A  58      -7.614  -5.864   7.016  1.00  2.800          C  
ATOM    937  OE1 GLN A  58      -6.902  -5.757   6.021  1.00  2.800          O  
ATOM    938  NE2 GLN A  58      -7.461  -6.780   7.928  1.00  2.800          N  
ATOM    939  H   GLN A  58      -9.518  -0.895   5.962  1.00  2.470          H  
ATOM    940  HA  GLN A  58     -10.854  -3.456   6.701  1.00  2.380          H  
ATOM    941 1HB  GLN A  58      -8.850  -4.048   5.343  1.00  3.360          H  
ATOM    942 2HB  GLN A  58      -7.840  -3.143   6.468  1.00  3.360          H  
ATOM    943 1HG  GLN A  58      -8.538  -4.629   8.318  1.00  3.360          H  
ATOM    944 2HG  GLN A  58      -9.629  -5.503   7.214  1.00  3.360          H  
ATOM    945 1HE2 GLN A  58      -6.706  -7.450   7.896  1.00  3.360          H  
ATOM    946 2HE2 GLN A  58      -8.092  -6.822   8.704  1.00  3.360          H  
ATOM    947  N   VAL A  59     -10.474  -3.008   9.055  1.00  2.010          N  
ATOM    948  CA  VAL A  59     -10.415  -2.613  10.433  1.00  2.160          C  
ATOM    949  C   VAL A  59      -9.892  -3.752  11.267  1.00  2.240          C  
ATOM    950  O   VAL A  59     -10.386  -4.879  11.189  1.00  2.370          O  
ATOM    951  CB  VAL A  59     -11.817  -2.189  10.907  1.00  2.960          C  
ATOM    952  CG1 VAL A  59     -11.789  -1.758  12.372  1.00  2.960          C  
ATOM    953  CG2 VAL A  59     -12.305  -1.062  10.033  1.00  2.960          C  
ATOM    954  H   VAL A  59     -11.022  -3.814   8.783  1.00  2.410          H  
ATOM    955  HA  VAL A  59      -9.739  -1.768  10.541  1.00  2.590          H  
ATOM    956  HB  VAL A  59     -12.495  -3.035  10.824  1.00  3.560          H  
ATOM    957 1HG1 VAL A  59     -12.789  -1.456  12.685  1.00  3.560          H  
ATOM    958 2HG1 VAL A  59     -11.448  -2.574  13.008  1.00  3.560          H  
ATOM    959 3HG1 VAL A  59     -11.109  -0.911  12.472  1.00  3.560          H  
ATOM    960 1HG2 VAL A  59     -13.291  -0.774  10.348  1.00  3.560          H  
ATOM    961 2HG2 VAL A  59     -11.633  -0.224  10.138  1.00  3.560          H  
ATOM    962 3HG2 VAL A  59     -12.338  -1.376   9.000  1.00  3.560          H  
ATOM    963  N   VAL A  60      -8.896  -3.438  12.071  1.00  2.330          N  
ATOM    964  CA  VAL A  60      -8.336  -4.403  12.979  1.00  2.540          C  
ATOM    965  C   VAL A  60      -8.593  -3.837  14.353  1.00  2.750          C  
ATOM    966  O   VAL A  60      -8.903  -2.652  14.490  1.00  2.680          O  
ATOM    967  CB  VAL A  60      -6.830  -4.717  12.715  1.00  3.470          C  
ATOM    968  CG1 VAL A  60      -6.660  -5.289  11.312  1.00  3.470          C  
ATOM    969  CG2 VAL A  60      -5.955  -3.497  12.875  1.00  3.470          C  
ATOM    970  H   VAL A  60      -8.557  -2.474  12.045  1.00  2.800          H  
ATOM    971  HA  VAL A  60      -8.876  -5.324  12.894  1.00  3.050          H  
ATOM    972  HB  VAL A  60      -6.506  -5.484  13.424  1.00  4.170          H  
ATOM    973 1HG1 VAL A  60      -5.616  -5.542  11.159  1.00  4.170          H  
ATOM    974 2HG1 VAL A  60      -7.259  -6.175  11.199  1.00  4.170          H  
ATOM    975 3HG1 VAL A  60      -6.971  -4.556  10.577  1.00  4.170          H  
ATOM    976 1HG2 VAL A  60      -4.914  -3.771  12.687  1.00  4.170          H  
ATOM    977 2HG2 VAL A  60      -6.263  -2.745  12.165  1.00  4.170          H  
ATOM    978 3HG2 VAL A  60      -6.043  -3.105  13.876  1.00  4.170          H  
ATOM    979  N   GLN A  61      -8.428  -4.663  15.365  1.00  3.090          N  
ATOM    980  CA  GLN A  61      -8.685  -4.263  16.739  1.00  3.400          C  
ATOM    981  C   GLN A  61      -8.113  -2.894  17.121  1.00  3.350          C  
ATOM    982  O   GLN A  61      -8.757  -2.148  17.858  1.00  3.650          O  
ATOM    983  CB  GLN A  61      -8.130  -5.335  17.666  1.00  4.640          C  
ATOM    984  CG  GLN A  61      -8.376  -5.120  19.126  1.00  4.640          C  
ATOM    985  CD  GLN A  61      -7.860  -6.282  19.923  1.00  4.640          C  
ATOM    986  OE1 GLN A  61      -7.505  -7.336  19.353  1.00  4.640          O  
ATOM    987  NE2 GLN A  61      -7.808  -6.118  21.238  1.00  4.640          N  
ATOM    988  H   GLN A  61      -8.163  -5.631  15.154  1.00  3.710          H  
ATOM    989  HA  GLN A  61      -9.765  -4.215  16.874  1.00  4.080          H  
ATOM    990 1HB  GLN A  61      -8.559  -6.284  17.391  1.00  5.560          H  
ATOM    991 2HB  GLN A  61      -7.052  -5.411  17.517  1.00  5.560          H  
ATOM    992 1HG  GLN A  61      -7.856  -4.218  19.457  1.00  5.560          H  
ATOM    993 2HG  GLN A  61      -9.447  -5.022  19.303  1.00  5.560          H  
ATOM    994 1HE2 GLN A  61      -7.474  -6.856  21.827  1.00  5.560          H  
ATOM    995 2HE2 GLN A  61      -8.106  -5.253  21.650  1.00  5.560          H  
ATOM    996  N   SER A  62      -6.902  -2.577  16.662  1.00  3.170          N  
ATOM    997  CA  SER A  62      -6.253  -1.318  17.006  1.00  3.260          C  
ATOM    998  C   SER A  62      -6.061  -0.318  15.847  1.00  3.050          C  
ATOM    999  O   SER A  62      -5.278   0.626  15.992  1.00  3.240          O  
ATOM   1000  CB  SER A  62      -4.901  -1.626  17.612  1.00  4.530          C  
ATOM   1001  OG  SER A  62      -4.091  -2.330  16.700  1.00  4.530          O  
ATOM   1002  H   SER A  62      -6.398  -3.227  16.074  1.00  3.800          H  
ATOM   1003  HA  SER A  62      -6.865  -0.826  17.762  1.00  3.910          H  
ATOM   1004 1HB  SER A  62      -4.410  -0.699  17.905  1.00  5.430          H  
ATOM   1005 2HB  SER A  62      -5.039  -2.222  18.513  1.00  5.430          H  
ATOM   1006  HG  SER A  62      -3.262  -2.494  17.159  1.00  5.430          H  
ATOM   1007  N   SER A  63      -6.710  -0.523  14.687  1.00  2.800          N  
ATOM   1008  CA  SER A  63      -6.440   0.380  13.542  1.00  2.680          C  
ATOM   1009  C   SER A  63      -7.377   0.325  12.321  1.00  2.430          C  
ATOM   1010  O   SER A  63      -7.879  -0.732  11.926  1.00  2.360          O  
ATOM   1011  CB  SER A  63      -5.036   0.166  13.011  1.00  3.800          C  
ATOM   1012  OG  SER A  63      -4.826   0.985  11.903  1.00  3.800          O  
ATOM   1013  H   SER A  63      -7.418  -1.263  14.639  1.00  3.360          H  
ATOM   1014  HA  SER A  63      -6.493   1.397  13.929  1.00  3.220          H  
ATOM   1015 1HB  SER A  63      -4.295   0.392  13.770  1.00  4.560          H  
ATOM   1016 2HB  SER A  63      -4.901  -0.867  12.725  1.00  4.560          H  
ATOM   1017  HG  SER A  63      -3.956   0.750  11.569  1.00  4.560          H  
ATOM   1018  N   VAL A  64      -7.587   1.479  11.680  1.00  2.610          N  
ATOM   1019  CA  VAL A  64      -8.340   1.514  10.419  1.00  2.630          C  
ATOM   1020  C   VAL A  64      -7.489   2.083   9.281  1.00  2.500          C  
ATOM   1021  O   VAL A  64      -6.892   3.160   9.412  1.00  2.690          O  
ATOM   1022  CB  VAL A  64      -9.648   2.345  10.547  1.00  3.670          C  
ATOM   1023  CG1 VAL A  64      -9.346   3.788  10.989  1.00  3.670          C  
ATOM   1024  CG2 VAL A  64     -10.395   2.361   9.191  1.00  3.670          C  
ATOM   1025  H   VAL A  64      -7.166   2.319  12.053  1.00  3.130          H  
ATOM   1026  HA  VAL A  64      -8.621   0.495  10.149  1.00  3.160          H  
ATOM   1027  HB  VAL A  64     -10.283   1.879  11.306  1.00  4.410          H  
ATOM   1028 1HG1 VAL A  64     -10.252   4.347  11.079  1.00  4.410          H  
ATOM   1029 2HG1 VAL A  64      -8.834   3.778  11.947  1.00  4.410          H  
ATOM   1030 3HG1 VAL A  64      -8.731   4.299  10.268  1.00  4.410          H  
ATOM   1031 1HG2 VAL A  64     -11.316   2.915   9.287  1.00  4.410          H  
ATOM   1032 2HG2 VAL A  64      -9.788   2.838   8.422  1.00  4.410          H  
ATOM   1033 3HG2 VAL A  64     -10.621   1.346   8.882  1.00  4.410          H  
ATOM   1034  N   ARG A  65      -7.486   1.368   8.158  1.00  2.250          N  
ATOM   1035  CA  ARG A  65      -6.751   1.761   6.955  1.00  2.190          C  
ATOM   1036  C   ARG A  65      -7.588   1.448   5.712  1.00  2.140          C  
ATOM   1037  O   ARG A  65      -8.293   0.437   5.670  1.00  2.090          O  
ATOM   1038  CB  ARG A  65      -5.397   1.061   6.890  1.00  3.090          C  
ATOM   1039  CG  ARG A  65      -4.363   1.422   7.967  1.00  3.090          C  
ATOM   1040  CD  ARG A  65      -3.834   2.808   7.794  1.00  3.090          C  
ATOM   1041  NE  ARG A  65      -2.773   3.118   8.730  1.00  3.090          N  
ATOM   1042  CZ  ARG A  65      -2.942   3.569   9.990  1.00  3.090          C  
ATOM   1043  NH1 ARG A  65      -4.148   3.766  10.496  1.00  3.090          N  
ATOM   1044  NH2 ARG A  65      -1.871   3.818  10.732  1.00  3.090          N  
ATOM   1045  H   ARG A  65      -8.038   0.502   8.147  1.00  2.700          H  
ATOM   1046  HA  ARG A  65      -6.588   2.837   6.979  1.00  2.630          H  
ATOM   1047 1HB  ARG A  65      -5.561   0.005   7.016  1.00  3.710          H  
ATOM   1048 2HB  ARG A  65      -4.948   1.226   5.917  1.00  3.710          H  
ATOM   1049 1HG  ARG A  65      -4.804   1.329   8.955  1.00  3.710          H  
ATOM   1050 2HG  ARG A  65      -3.522   0.732   7.893  1.00  3.710          H  
ATOM   1051 1HD  ARG A  65      -3.430   2.912   6.799  1.00  3.710          H  
ATOM   1052 2HD  ARG A  65      -4.628   3.536   7.926  1.00  3.710          H  
ATOM   1053  HE  ARG A  65      -1.825   2.989   8.405  1.00  3.710          H  
ATOM   1054 1HH1 ARG A  65      -5.008   3.577   9.946  1.00  3.710          H  
ATOM   1055 2HH1 ARG A  65      -4.246   4.106  11.438  1.00  3.710          H  
ATOM   1056 1HH2 ARG A  65      -0.946   3.669  10.352  1.00  3.710          H  
ATOM   1057 2HH2 ARG A  65      -1.975   4.156  11.676  1.00  3.710          H  
ATOM   1058  N   VAL A  66      -7.574   2.342   4.723  1.00  2.240          N  
ATOM   1059  CA  VAL A  66      -8.391   2.099   3.523  1.00  2.230          C  
ATOM   1060  C   VAL A  66      -7.757   2.391   2.183  1.00  2.110          C  
ATOM   1061  O   VAL A  66      -7.265   3.481   1.948  1.00  2.310          O  
ATOM   1062  CB  VAL A  66      -9.724   2.911   3.652  1.00  3.130          C  
ATOM   1063  CG1 VAL A  66      -9.437   4.431   3.840  1.00  3.130          C  
ATOM   1064  CG2 VAL A  66     -10.639   2.699   2.385  1.00  3.130          C  
ATOM   1065  H   VAL A  66      -6.942   3.147   4.803  1.00  2.690          H  
ATOM   1066  HA  VAL A  66      -8.627   1.040   3.506  1.00  2.680          H  
ATOM   1067  HB  VAL A  66     -10.245   2.569   4.543  1.00  3.750          H  
ATOM   1068 1HG1 VAL A  66     -10.382   4.958   3.966  1.00  3.750          H  
ATOM   1069 2HG1 VAL A  66      -8.828   4.582   4.728  1.00  3.750          H  
ATOM   1070 3HG1 VAL A  66      -8.919   4.849   2.982  1.00  3.750          H  
ATOM   1071 1HG2 VAL A  66     -11.567   3.252   2.525  1.00  3.750          H  
ATOM   1072 2HG2 VAL A  66     -10.142   3.065   1.490  1.00  3.750          H  
ATOM   1073 3HG2 VAL A  66     -10.867   1.660   2.255  1.00  3.750          H  
ATOM   1074  N   LEU A  67      -7.878   1.457   1.250  1.00  1.860          N  
ATOM   1075  CA  LEU A  67      -7.394   1.766  -0.089  1.00  1.750          C  
ATOM   1076  C   LEU A  67      -8.541   1.898  -1.041  1.00  1.690          C  
ATOM   1077  O   LEU A  67      -9.454   1.060  -1.077  1.00  1.830          O  
ATOM   1078  CB  LEU A  67      -6.438   0.718  -0.645  1.00  2.490          C  
ATOM   1079  CG  LEU A  67      -5.174   0.473   0.122  1.00  2.490          C  
ATOM   1080  CD1 LEU A  67      -4.418  -0.612  -0.526  1.00  2.490          C  
ATOM   1081  CD2 LEU A  67      -4.347   1.659   0.141  1.00  2.490          C  
ATOM   1082  H   LEU A  67      -8.320   0.559   1.479  1.00  2.230          H  
ATOM   1083  HA  LEU A  67      -6.899   2.732  -0.074  1.00  2.100          H  
ATOM   1084 1HB  LEU A  67      -6.973  -0.227  -0.728  1.00  2.990          H  
ATOM   1085 2HB  LEU A  67      -6.152   1.040  -1.642  1.00  2.990          H  
ATOM   1086  HG  LEU A  67      -5.425   0.183   1.134  1.00  2.990          H  
ATOM   1087 1HD1 LEU A  67      -3.505  -0.821   0.036  1.00  2.990          H  
ATOM   1088 2HD1 LEU A  67      -5.047  -1.475  -0.545  1.00  2.990          H  
ATOM   1089 3HD1 LEU A  67      -4.149  -0.334  -1.529  1.00  2.990          H  
ATOM   1090 1HD2 LEU A  67      -3.461   1.414   0.690  1.00  2.990          H  
ATOM   1091 2HD2 LEU A  67      -4.084   1.957  -0.874  1.00  2.990          H  
ATOM   1092 3HD2 LEU A  67      -4.864   2.466   0.618  1.00  2.990          H  
ATOM   1093  N   THR A  68      -8.480   2.947  -1.839  1.00  1.600          N  
ATOM   1094  CA  THR A  68      -9.550   3.146  -2.814  1.00  1.570          C  
ATOM   1095  C   THR A  68      -9.024   3.025  -4.215  1.00  1.570          C  
ATOM   1096  O   THR A  68      -8.158   3.789  -4.647  1.00  1.630          O  
ATOM   1097  CB  THR A  68     -10.267   4.503  -2.648  1.00  2.210          C  
ATOM   1098  OG1 THR A  68     -10.847   4.584  -1.338  1.00  2.210          O  
ATOM   1099  CG2 THR A  68     -11.371   4.637  -3.697  1.00  2.210          C  
ATOM   1100  H   THR A  68      -7.665   3.565  -1.738  1.00  1.920          H  
ATOM   1101  HA  THR A  68     -10.299   2.368  -2.685  1.00  1.880          H  
ATOM   1102  HB  THR A  68      -9.575   5.308  -2.783  1.00  2.650          H  
ATOM   1103  HG1 THR A  68     -10.133   4.666  -0.694  1.00  2.650          H  
ATOM   1104 1HG2 THR A  68     -11.866   5.588  -3.572  1.00  2.650          H  
ATOM   1105 2HG2 THR A  68     -10.950   4.594  -4.697  1.00  2.650          H  
ATOM   1106 3HG2 THR A  68     -12.096   3.832  -3.583  1.00  2.650          H  
ATOM   1107  N   LEU A  69      -9.565   2.056  -4.930  1.00  1.560          N  
ATOM   1108  CA  LEU A  69      -9.169   1.760  -6.284  1.00  1.620          C  
ATOM   1109  C   LEU A  69      -9.547   2.907  -7.191  1.00  1.770          C  
ATOM   1110  O   LEU A  69     -10.600   3.514  -7.033  1.00  1.930          O  
ATOM   1111  CB  LEU A  69      -9.869   0.475  -6.732  1.00  2.240          C  
ATOM   1112  CG  LEU A  69      -9.483  -0.164  -8.078  1.00  2.240          C  
ATOM   1113  CD1 LEU A  69      -8.035  -0.727  -8.015  1.00  2.240          C  
ATOM   1114  CD2 LEU A  69     -10.516  -1.245  -8.381  1.00  2.240          C  
ATOM   1115  H   LEU A  69     -10.295   1.461  -4.522  1.00  1.870          H  
ATOM   1116  HA  LEU A  69      -8.090   1.638  -6.315  1.00  1.940          H  
ATOM   1117 1HB  LEU A  69      -9.724  -0.278  -5.959  1.00  2.690          H  
ATOM   1118 2HB  LEU A  69     -10.915   0.686  -6.780  1.00  2.690          H  
ATOM   1119  HG  LEU A  69      -9.512   0.580  -8.875  1.00  2.690          H  
ATOM   1120 1HD1 LEU A  69      -7.777  -1.186  -8.974  1.00  2.690          H  
ATOM   1121 2HD1 LEU A  69      -7.324   0.076  -7.814  1.00  2.690          H  
ATOM   1122 3HD1 LEU A  69      -7.966  -1.463  -7.232  1.00  2.690          H  
ATOM   1123 1HD2 LEU A  69     -10.284  -1.717  -9.338  1.00  2.690          H  
ATOM   1124 2HD2 LEU A  69     -10.512  -1.995  -7.592  1.00  2.690          H  
ATOM   1125 3HD2 LEU A  69     -11.504  -0.792  -8.436  1.00  2.690          H  
ATOM   1126  N   VAL A  70      -8.684   3.219  -8.130  1.00  1.830          N  
ATOM   1127  CA  VAL A  70      -8.941   4.246  -9.119  1.00  2.010          C  
ATOM   1128  C   VAL A  70      -9.146   3.521 -10.457  1.00  1.910          C  
ATOM   1129  O   VAL A  70      -8.771   2.364 -10.594  1.00  1.770          O  
ATOM   1130  CB  VAL A  70      -7.735   5.233  -9.112  1.00  2.740          C  
ATOM   1131  CG1 VAL A  70      -7.862   6.368 -10.149  1.00  2.740          C  
ATOM   1132  CG2 VAL A  70      -7.626   5.832  -7.693  1.00  2.740          C  
ATOM   1133  H   VAL A  70      -7.771   2.748  -8.171  1.00  2.200          H  
ATOM   1134  HA  VAL A  70      -9.852   4.787  -8.861  1.00  2.410          H  
ATOM   1135  HB  VAL A  70      -6.824   4.672  -9.344  1.00  3.290          H  
ATOM   1136 1HG1 VAL A  70      -6.987   7.010 -10.072  1.00  3.290          H  
ATOM   1137 2HG1 VAL A  70      -7.916   5.996 -11.146  1.00  3.290          H  
ATOM   1138 3HG1 VAL A  70      -8.758   6.952  -9.938  1.00  3.290          H  
ATOM   1139 1HG2 VAL A  70      -6.766   6.497  -7.638  1.00  3.290          H  
ATOM   1140 2HG2 VAL A  70      -8.534   6.387  -7.465  1.00  3.290          H  
ATOM   1141 3HG2 VAL A  70      -7.513   5.049  -6.973  1.00  3.290          H  
ATOM   1142  N   GLN A  71      -9.761   4.174 -11.446  1.00  2.050          N  
ATOM   1143  CA  GLN A  71      -9.947   3.578 -12.785  1.00  2.040          C  
ATOM   1144  C   GLN A  71      -8.606   3.316 -13.505  1.00  1.800          C  
ATOM   1145  O   GLN A  71      -8.563   2.682 -14.552  1.00  1.850          O  
ATOM   1146  CB  GLN A  71     -10.854   4.467 -13.651  1.00  2.860          C  
ATOM   1147  CG  GLN A  71     -10.260   5.830 -14.043  1.00  2.860          C  
ATOM   1148  CD  GLN A  71     -10.540   6.906 -13.008  1.00  2.860          C  
ATOM   1149  OE1 GLN A  71     -10.662   6.615 -11.807  1.00  2.860          O  
ATOM   1150  NE2 GLN A  71     -10.643   8.147 -13.456  1.00  2.860          N  
ATOM   1151  H   GLN A  71     -10.103   5.120 -11.276  1.00  2.460          H  
ATOM   1152  HA  GLN A  71     -10.444   2.616 -12.657  1.00  2.450          H  
ATOM   1153 1HB  GLN A  71     -11.097   3.939 -14.570  1.00  3.430          H  
ATOM   1154 2HB  GLN A  71     -11.792   4.645 -13.125  1.00  3.430          H  
ATOM   1155 1HG  GLN A  71      -9.185   5.755 -14.175  1.00  3.430          H  
ATOM   1156 2HG  GLN A  71     -10.719   6.141 -14.980  1.00  3.430          H  
ATOM   1157 1HE2 GLN A  71     -10.826   8.897 -12.818  1.00  3.430          H  
ATOM   1158 2HE2 GLN A  71     -10.537   8.340 -14.433  1.00  3.430          H  
ATOM   1159  N   SER A  72      -7.543   3.896 -12.971  1.00  1.710          N  
ATOM   1160  CA  SER A  72      -6.163   3.774 -13.408  1.00  1.630          C  
ATOM   1161  C   SER A  72      -5.555   2.644 -12.571  1.00  1.630          C  
ATOM   1162  O   SER A  72      -6.101   2.298 -11.531  1.00  2.130          O  
ATOM   1163  CB  SER A  72      -5.443   5.099 -13.151  1.00  2.310          C  
ATOM   1164  OG  SER A  72      -5.961   6.134 -13.947  1.00  2.310          O  
ATOM   1165  H   SER A  72      -7.713   4.427 -12.133  1.00  2.050          H  
ATOM   1166  HA  SER A  72      -6.140   3.519 -14.468  1.00  1.960          H  
ATOM   1167 1HB  SER A  72      -5.570   5.361 -12.099  1.00  2.780          H  
ATOM   1168 2HB  SER A  72      -4.389   5.016 -13.315  1.00  2.780          H  
ATOM   1169  HG  SER A  72      -5.460   6.921 -13.718  1.00  2.780          H  
ATOM   1170  N   PRO A  73      -4.414   2.040 -12.921  1.00  1.580          N  
ATOM   1171  CA  PRO A  73      -3.788   1.007 -12.105  1.00  1.660          C  
ATOM   1172  C   PRO A  73      -3.072   1.619 -10.889  1.00  1.430          C  
ATOM   1173  O   PRO A  73      -1.843   1.624 -10.808  1.00  1.650          O  
ATOM   1174  CB  PRO A  73      -2.834   0.352 -13.104  1.00  2.490          C  
ATOM   1175  CG  PRO A  73      -2.447   1.481 -14.048  1.00  2.490          C  
ATOM   1176  CD  PRO A  73      -3.722   2.319 -14.198  1.00  2.490          C  
ATOM   1177  HA  PRO A  73      -4.566   0.300 -11.778  1.00  1.990          H  
ATOM   1178 1HB  PRO A  73      -1.976  -0.078 -12.569  1.00  2.990          H  
ATOM   1179 2HB  PRO A  73      -3.345  -0.480 -13.614  1.00  2.990          H  
ATOM   1180 1HG  PRO A  73      -1.611   2.057 -13.614  1.00  2.990          H  
ATOM   1181 2HG  PRO A  73      -2.088   1.073 -15.006  1.00  2.990          H  
ATOM   1182 1HD  PRO A  73      -3.439   3.359 -14.304  1.00  2.990          H  
ATOM   1183 2HD  PRO A  73      -4.316   1.965 -15.052  1.00  2.990          H  
ATOM   1184  N   SER A  74      -3.878   2.172  -9.983  1.00  1.440          N  
ATOM   1185  CA  SER A  74      -3.446   2.893  -8.788  1.00  1.550          C  
ATOM   1186  C   SER A  74      -4.559   2.947  -7.734  1.00  1.650          C  
ATOM   1187  O   SER A  74      -5.709   2.570  -8.000  1.00  1.930          O  
ATOM   1188  CB  SER A  74      -3.018   4.307  -9.141  1.00  2.130          C  
ATOM   1189  OG  SER A  74      -4.111   5.097  -9.527  1.00  2.130          O  
ATOM   1190  H   SER A  74      -4.879   2.097 -10.169  1.00  1.730          H  
ATOM   1191  HA  SER A  74      -2.595   2.366  -8.357  1.00  1.860          H  
ATOM   1192 1HB  SER A  74      -2.524   4.762  -8.286  1.00  2.550          H  
ATOM   1193 2HB  SER A  74      -2.292   4.269  -9.955  1.00  2.550          H  
ATOM   1194  HG  SER A  74      -3.747   5.959  -9.741  1.00  2.550          H  
ATOM   1195  N   ALA A  75      -4.202   3.386  -6.518  1.00  1.890          N  
ATOM   1196  CA  ALA A  75      -5.180   3.538  -5.444  1.00  2.190          C  
ATOM   1197  C   ALA A  75      -4.784   4.628  -4.463  1.00  1.960          C  
ATOM   1198  O   ALA A  75      -3.605   4.956  -4.313  1.00  1.980          O  
ATOM   1199  CB  ALA A  75      -5.351   2.243  -4.685  1.00  2.950          C  
ATOM   1200  H   ALA A  75      -3.243   3.654  -6.347  1.00  2.270          H  
ATOM   1201  HA  ALA A  75      -6.124   3.808  -5.891  1.00  2.630          H  
ATOM   1202 1HB  ALA A  75      -6.103   2.365  -3.909  1.00  3.540          H  
ATOM   1203 2HB  ALA A  75      -5.665   1.491  -5.384  1.00  3.540          H  
ATOM   1204 3HB  ALA A  75      -4.408   1.959  -4.226  1.00  3.540          H  
ATOM   1205  N   VAL A  76      -5.789   5.150  -3.775  1.00  2.120          N  
ATOM   1206  CA  VAL A  76      -5.611   6.128  -2.709  1.00  2.080          C  
ATOM   1207  C   VAL A  76      -4.931   5.447  -1.537  1.00  2.160          C  
ATOM   1208  O   VAL A  76      -5.378   4.380  -1.122  1.00  2.650          O  
ATOM   1209  CB  VAL A  76      -6.968   6.709  -2.286  1.00  2.930          C  
ATOM   1210  CG1 VAL A  76      -6.830   7.671  -1.071  1.00  2.930          C  
ATOM   1211  CG2 VAL A  76      -7.569   7.410  -3.489  1.00  2.930          C  
ATOM   1212  H   VAL A  76      -6.723   4.823  -4.030  1.00  2.540          H  
ATOM   1213  HA  VAL A  76      -4.972   6.935  -3.068  1.00  2.500          H  
ATOM   1214  HB  VAL A  76      -7.607   5.906  -1.968  1.00  3.510          H  
ATOM   1215 1HG1 VAL A  76      -7.794   8.057  -0.790  1.00  3.510          H  
ATOM   1216 2HG1 VAL A  76      -6.408   7.135  -0.211  1.00  3.510          H  
ATOM   1217 3HG1 VAL A  76      -6.185   8.491  -1.335  1.00  3.510          H  
ATOM   1218 1HG2 VAL A  76      -8.534   7.805  -3.240  1.00  3.510          H  
ATOM   1219 2HG2 VAL A  76      -6.917   8.224  -3.799  1.00  3.510          H  
ATOM   1220 3HG2 VAL A  76      -7.681   6.701  -4.314  1.00  3.510          H  
ATOM   1221  N   ALA A  77      -3.884   6.105  -1.012  1.00  2.140          N  
ATOM   1222  CA  ALA A  77      -3.022   5.655   0.085  1.00  2.520          C  
ATOM   1223  C   ALA A  77      -3.820   5.285   1.339  1.00  2.410          C  
ATOM   1224  O   ALA A  77      -4.715   6.033   1.722  1.00  2.670          O  
ATOM   1225  CB  ALA A  77      -2.045   6.769   0.415  1.00  3.380          C  
ATOM   1226  H   ALA A  77      -3.649   6.980  -1.462  1.00  2.570          H  
ATOM   1227  HA  ALA A  77      -2.484   4.784  -0.274  1.00  3.020          H  
ATOM   1228 1HB  ALA A  77      -1.369   6.465   1.190  1.00  4.050          H  
ATOM   1229 2HB  ALA A  77      -1.473   7.023  -0.477  1.00  4.050          H  
ATOM   1230 3HB  ALA A  77      -2.601   7.645   0.750  1.00  4.050          H  
ATOM   1231  N   PRO A  78      -3.417   4.212   2.063  1.00  2.710          N  
ATOM   1232  CA  PRO A  78      -4.131   3.619   3.188  1.00  2.930          C  
ATOM   1233  C   PRO A  78      -4.351   4.496   4.409  1.00  2.760          C  
ATOM   1234  O   PRO A  78      -5.278   4.238   5.182  1.00  3.050          O  
ATOM   1235  CB  PRO A  78      -3.227   2.427   3.554  1.00  4.400          C  
ATOM   1236  CG  PRO A  78      -1.845   2.792   3.063  1.00  4.400          C  
ATOM   1237  CD  PRO A  78      -2.054   3.625   1.833  1.00  4.400          C  
ATOM   1238  HA  PRO A  78      -5.087   3.249   2.828  1.00  3.520          H  
ATOM   1239 1HB  PRO A  78      -3.244   2.264   4.624  1.00  5.270          H  
ATOM   1240 2HB  PRO A  78      -3.616   1.511   3.093  1.00  5.270          H  
ATOM   1241 1HG  PRO A  78      -1.297   3.337   3.850  1.00  5.270          H  
ATOM   1242 2HG  PRO A  78      -1.267   1.876   2.858  1.00  5.270          H  
ATOM   1243 1HD  PRO A  78      -1.283   4.389   1.837  1.00  5.270          H  
ATOM   1244 2HD  PRO A  78      -1.997   3.010   0.938  1.00  5.270          H  
ATOM   1245  N   HIS A  79      -3.549   5.540   4.607  1.00  2.970          N  
ATOM   1246  CA  HIS A  79      -3.746   6.376   5.772  1.00  3.290          C  
ATOM   1247  C   HIS A  79      -4.836   7.440   5.609  1.00  3.420          C  
ATOM   1248  O   HIS A  79      -5.118   8.164   6.572  1.00  3.830          O  
ATOM   1249  CB  HIS A  79      -2.413   6.997   6.184  1.00  4.480          C  
ATOM   1250  CG  HIS A  79      -1.790   7.867   5.155  1.00  4.480          C  
ATOM   1251  ND1 HIS A  79      -1.282   7.375   3.969  1.00  4.480          N  
ATOM   1252  CD2 HIS A  79      -1.553   9.196   5.145  1.00  4.480          C  
ATOM   1253  CE1 HIS A  79      -0.781   8.384   3.267  1.00  4.480          C  
ATOM   1254  NE2 HIS A  79      -0.932   9.492   3.960  1.00  4.480          N  
ATOM   1255  H   HIS A  79      -2.770   5.789   3.997  1.00  3.560          H  
ATOM   1256  HA  HIS A  79      -4.059   5.744   6.601  1.00  3.950          H  
ATOM   1257 1HB  HIS A  79      -2.559   7.593   7.086  1.00  5.370          H  
ATOM   1258 2HB  HIS A  79      -1.708   6.204   6.430  1.00  5.370          H  
ATOM   1259  HD2 HIS A  79      -1.813   9.903   5.934  1.00  5.370          H  
ATOM   1260  HE1 HIS A  79      -0.310   8.317   2.290  1.00  5.370          H  
ATOM   1261  HE2 HIS A  79      -0.636  10.415   3.672  1.00  5.370          H  
ATOM   1262  N   VAL A  80      -5.408   7.571   4.396  1.00  3.600          N  
ATOM   1263  CA  VAL A  80      -6.439   8.580   4.149  1.00  4.090          C  
ATOM   1264  C   VAL A  80      -7.679   8.083   3.358  1.00  4.210          C  
ATOM   1265  O   VAL A  80      -7.566   7.193   2.525  1.00  4.800          O  
ATOM   1266  CB  VAL A  80      -5.816   9.763   3.378  1.00  5.530          C  
ATOM   1267  CG1 VAL A  80      -4.809  10.479   4.210  1.00  5.530          C  
ATOM   1268  CG2 VAL A  80      -5.107   9.225   2.126  1.00  5.530          C  
ATOM   1269  H   VAL A  80      -5.140   6.929   3.635  1.00  4.320          H  
ATOM   1270  HA  VAL A  80      -6.732   8.953   5.120  1.00  4.910          H  
ATOM   1271  HB  VAL A  80      -6.593  10.459   3.115  1.00  6.640          H  
ATOM   1272 1HG1 VAL A  80      -4.390  11.312   3.648  1.00  6.640          H  
ATOM   1273 2HG1 VAL A  80      -5.281  10.847   5.110  1.00  6.640          H  
ATOM   1274 3HG1 VAL A  80      -4.039   9.809   4.471  1.00  6.640          H  
ATOM   1275 1HG2 VAL A  80      -4.655  10.038   1.571  1.00  6.640          H  
ATOM   1276 2HG2 VAL A  80      -4.322   8.529   2.421  1.00  6.640          H  
ATOM   1277 3HG2 VAL A  80      -5.818   8.710   1.493  1.00  6.640          H  
ATOM   1278  N   PRO A  81      -8.865   8.698   3.551  1.00  4.090          N  
ATOM   1279  CA  PRO A  81     -10.074   8.512   2.762  1.00  4.470          C  
ATOM   1280  C   PRO A  81      -9.851   8.863   1.301  1.00  5.400          C  
ATOM   1281  O   PRO A  81      -9.093   9.787   0.985  1.00  5.670          O  
ATOM   1282  CB  PRO A  81     -11.071   9.473   3.413  1.00  6.710          C  
ATOM   1283  CG  PRO A  81     -10.603   9.608   4.823  1.00  6.710          C  
ATOM   1284  CD  PRO A  81      -9.087   9.510   4.758  1.00  6.710          C  
ATOM   1285  HA  PRO A  81     -10.413   7.466   2.865  1.00  5.360          H  
ATOM   1286 1HB  PRO A  81     -11.052  10.425   2.877  1.00  8.050          H  
ATOM   1287 2HB  PRO A  81     -12.090   9.091   3.325  1.00  8.050          H  
ATOM   1288 1HG  PRO A  81     -10.957  10.560   5.241  1.00  8.050          H  
ATOM   1289 2HG  PRO A  81     -11.048   8.806   5.445  1.00  8.050          H  
ATOM   1290 1HD  PRO A  81      -8.637  10.472   4.658  1.00  8.050          H  
ATOM   1291 2HD  PRO A  81      -8.767   8.984   5.668  1.00  8.050          H  
ATOM   1292  N   ALA A  82     -10.644   8.225   0.443  1.00  6.230          N  
ATOM   1293  CA  ALA A  82     -10.714   8.287  -1.037  1.00  7.340          C  
ATOM   1294  C   ALA A  82     -10.315   9.589  -1.755  1.00  7.640          C  
ATOM   1295  O   ALA A  82     -10.198   9.590  -2.981  1.00  8.070          O  
ATOM   1296  CB  ALA A  82     -12.118   7.970  -1.456  1.00  9.830          C  
ATOM   1297  H   ALA A  82     -11.257   7.536   0.861  1.00  7.480          H  
ATOM   1298  HA  ALA A  82     -10.059   7.498  -1.409  1.00  8.810          H  
ATOM   1299 1HB  ALA A  82     -12.179   7.920  -2.541  1.00 11.800          H  
ATOM   1300 2HB  ALA A  82     -12.388   7.019  -1.026  1.00 11.800          H  
ATOM   1301 3HB  ALA A  82     -12.773   8.733  -1.094  1.00 11.800          H  
ATOM   1302  N   THR A  83     -10.313  10.720  -1.067  1.00  7.740          N  
ATOM   1303  CA  THR A  83     -10.001  11.999  -1.692  1.00  8.230          C  
ATOM   1304  C   THR A  83      -8.784  12.623  -1.028  1.00  8.200          C  
ATOM   1305  O   THR A  83      -8.576  13.836  -1.104  1.00  8.550          O  
ATOM   1306  CB  THR A  83     -11.187  12.973  -1.683  1.00 11.330          C  
ATOM   1307  OG1 THR A  83     -11.616  13.220  -0.339  1.00 11.330          O  
ATOM   1308  CG2 THR A  83     -12.322  12.355  -2.483  1.00 11.330          C  
ATOM   1309  H   THR A  83     -10.389  10.667  -0.056  1.00  9.290          H  
ATOM   1310  HA  THR A  83      -9.741  11.821  -2.734  1.00  9.880          H  
ATOM   1311  HB  THR A  83     -10.893  13.914  -2.145  1.00 13.590          H  
ATOM   1312  HG1 THR A  83     -10.975  13.810   0.082  1.00 13.590          H  
ATOM   1313 1HG2 THR A  83     -13.163  13.037  -2.503  1.00 13.590          H  
ATOM   1314 2HG2 THR A  83     -11.985  12.170  -3.501  1.00 13.590          H  
ATOM   1315 3HG2 THR A  83     -12.623  11.418  -2.033  1.00 13.590          H  
ATOM   1316  N   ASN A  84      -7.974  11.765  -0.403  1.00  8.060          N  
ATOM   1317  CA  ASN A  84      -6.744  12.114   0.299  1.00  8.280          C  
ATOM   1318  C   ASN A  84      -6.956  13.060   1.467  1.00  7.980          C  
ATOM   1319  O   ASN A  84      -6.258  14.069   1.610  1.00  8.300          O  
ATOM   1320  CB  ASN A  84      -5.718  12.688  -0.662  1.00 11.500          C  
ATOM   1321  CG  ASN A  84      -5.268  11.702  -1.693  1.00 11.500          C  
ATOM   1322  OD1 ASN A  84      -4.856  10.576  -1.380  1.00 11.500          O  
ATOM   1323  ND2 ASN A  84      -5.340  12.101  -2.936  1.00 11.500          N  
ATOM   1324  H   ASN A  84      -8.277  10.792  -0.374  1.00  9.670          H  
ATOM   1325  HA  ASN A  84      -6.346  11.198   0.708  1.00  9.940          H  
ATOM   1326 1HB  ASN A  84      -6.112  13.570  -1.160  1.00 13.800          H  
ATOM   1327 2HB  ASN A  84      -4.844  13.007  -0.095  1.00 13.800          H  
ATOM   1328 1HD2 ASN A  84      -5.056  11.491  -3.676  1.00 13.800          H  
ATOM   1329 2HD2 ASN A  84      -5.680  13.019  -3.147  1.00 13.800          H  
ATOM   1330  N   ILE A  85      -7.921  12.737   2.314  1.00  7.620          N  
ATOM   1331  CA  ILE A  85      -8.162  13.602   3.465  1.00  7.560          C  
ATOM   1332  C   ILE A  85      -7.198  13.296   4.604  1.00  7.340          C  
ATOM   1333  O   ILE A  85      -7.288  12.253   5.237  1.00  7.330          O  
ATOM   1334  CB  ILE A  85      -9.604  13.444   3.998  1.00 10.610          C  
ATOM   1335  CG1 ILE A  85     -10.609  13.829   2.899  1.00 10.610          C  
ATOM   1336  CG2 ILE A  85      -9.794  14.291   5.277  1.00 10.610          C  
ATOM   1337  CD1 ILE A  85     -12.061  13.483   3.215  1.00 10.610          C  
ATOM   1338  H   ILE A  85      -8.455  11.885   2.116  1.00  9.140          H  
ATOM   1339  HA  ILE A  85      -8.012  14.638   3.157  1.00  9.070          H  
ATOM   1340  HB  ILE A  85      -9.782  12.418   4.238  1.00 12.730          H  
ATOM   1341 1HG1 ILE A  85     -10.533  14.899   2.708  1.00 12.730          H  
ATOM   1342 2HG1 ILE A  85     -10.332  13.298   1.992  1.00 12.730          H  
ATOM   1343 1HG2 ILE A  85     -10.790  14.167   5.656  1.00 12.730          H  
ATOM   1344 2HG2 ILE A  85      -9.097  13.986   6.050  1.00 12.730          H  
ATOM   1345 3HG2 ILE A  85      -9.626  15.342   5.046  1.00 12.730          H  
ATOM   1346 1HD1 ILE A  85     -12.688  13.770   2.368  1.00 12.730          H  
ATOM   1347 2HD1 ILE A  85     -12.149  12.418   3.382  1.00 12.730          H  
ATOM   1348 3HD1 ILE A  85     -12.401  14.009   4.097  1.00 12.730          H  
ATOM   1349  N   ASP A  86      -6.339  14.247   4.930  1.00  7.430          N  
ATOM   1350  CA  ASP A  86      -5.358  14.079   6.001  1.00  7.380          C  
ATOM   1351  C   ASP A  86      -6.085  14.398   7.312  1.00  6.920          C  
ATOM   1352  O   ASP A  86      -6.533  15.533   7.507  1.00  7.100          O  
ATOM   1353  CB  ASP A  86      -4.149  14.999   5.799  1.00 10.350          C  
ATOM   1354  CG  ASP A  86      -3.023  14.733   6.795  1.00 10.350          C  
ATOM   1355  OD1 ASP A  86      -3.193  13.855   7.606  1.00 10.350          O  
ATOM   1356  OD2 ASP A  86      -2.008  15.392   6.729  1.00 10.350          O  
ATOM   1357  H   ASP A  86      -6.330  15.096   4.379  1.00  8.920          H  
ATOM   1358  HA  ASP A  86      -5.019  13.044   6.031  1.00  8.860          H  
ATOM   1359 1HB  ASP A  86      -3.760  14.866   4.789  1.00 12.420          H  
ATOM   1360 2HB  ASP A  86      -4.463  16.037   5.896  1.00 12.420          H  
ATOM   1361  N   ILE A  87      -6.312  13.398   8.159  1.00  6.670          N  
ATOM   1362  CA  ILE A  87      -7.134  13.619   9.342  1.00  6.600          C  
ATOM   1363  C   ILE A  87      -6.343  13.974  10.601  1.00  6.770          C  
ATOM   1364  O   ILE A  87      -5.573  13.169  11.126  1.00  6.830          O  
ATOM   1365  CB  ILE A  87      -8.003  12.373   9.616  1.00  9.270          C  
ATOM   1366  CG1 ILE A  87      -8.899  12.123   8.385  1.00  9.270          C  
ATOM   1367  CG2 ILE A  87      -8.852  12.583  10.891  1.00  9.270          C  
ATOM   1368  CD1 ILE A  87      -9.661  10.819   8.384  1.00  9.270          C  
ATOM   1369  H   ILE A  87      -5.900  12.493   7.966  1.00  8.000          H  
ATOM   1370  HA  ILE A  87      -7.805  14.450   9.131  1.00  7.920          H  
ATOM   1371  HB  ILE A  87      -7.362  11.500   9.742  1.00 11.120          H  
ATOM   1372 1HG1 ILE A  87      -9.588  12.938   8.305  1.00 11.120          H  
ATOM   1373 2HG1 ILE A  87      -8.277  12.121   7.502  1.00 11.120          H  
ATOM   1374 1HG2 ILE A  87      -9.468  11.712  11.088  1.00 11.120          H  
ATOM   1375 2HG2 ILE A  87      -8.206  12.746  11.753  1.00 11.120          H  
ATOM   1376 3HG2 ILE A  87      -9.494  13.449  10.756  1.00 11.120          H  
ATOM   1377 1HD1 ILE A  87     -10.240  10.750   7.480  1.00 11.120          H  
ATOM   1378 2HD1 ILE A  87      -8.961   9.984   8.429  1.00 11.120          H  
ATOM   1379 3HD1 ILE A  87     -10.335  10.769   9.229  1.00 11.120          H  
ATOM   1380  N   ASN A  88      -6.596  15.186  11.094  1.00  7.140          N  
ATOM   1381  CA  ASN A  88      -5.990  15.752  12.294  1.00  7.590          C  
ATOM   1382  C   ASN A  88      -6.812  15.334  13.508  1.00  7.530          C  
ATOM   1383  O   ASN A  88      -7.988  15.700  13.623  1.00  8.080          O  
ATOM   1384  CB  ASN A  88      -5.866  17.258  12.185  1.00 10.450          C  
ATOM   1385  CG  ASN A  88      -5.127  17.916  13.356  1.00 10.450          C  
ATOM   1386  OD1 ASN A  88      -5.273  17.567  14.545  1.00 10.450          O  
ATOM   1387  ND2 ASN A  88      -4.309  18.891  13.019  1.00 10.450          N  
ATOM   1388  H   ASN A  88      -7.241  15.761  10.568  1.00  8.570          H  
ATOM   1389  HA  ASN A  88      -4.989  15.331  12.413  1.00  9.110          H  
ATOM   1390 1HB  ASN A  88      -5.347  17.510  11.258  1.00 12.540          H  
ATOM   1391 2HB  ASN A  88      -6.851  17.669  12.117  1.00 12.540          H  
ATOM   1392 1HD2 ASN A  88      -3.784  19.376  13.724  1.00 12.540          H  
ATOM   1393 2HD2 ASN A  88      -4.206  19.153  12.058  1.00 12.540          H  
ATOM   1394  N   SER A  89      -6.211  14.573  14.411  1.00  7.190          N  
ATOM   1395  CA  SER A  89      -6.905  14.010  15.566  1.00  7.440          C  
ATOM   1396  C   SER A  89      -7.535  15.043  16.504  1.00  7.540          C  
ATOM   1397  O   SER A  89      -8.404  14.702  17.310  1.00  7.750          O  
ATOM   1398  CB  SER A  89      -5.945  13.177  16.372  1.00 10.320          C  
ATOM   1399  OG  SER A  89      -4.951  13.982  16.947  1.00 10.320          O  
ATOM   1400  H   SER A  89      -5.235  14.334  14.284  1.00  8.630          H  
ATOM   1401  HA  SER A  89      -7.697  13.361  15.194  1.00  8.930          H  
ATOM   1402 1HB  SER A  89      -6.497  12.672  17.148  1.00 12.380          H  
ATOM   1403 2HB  SER A  89      -5.488  12.412  15.746  1.00 12.380          H  
ATOM   1404  HG  SER A  89      -4.440  13.387  17.552  1.00 12.380          H  
ATOM   1405  N   ASN A  90      -7.105  16.304  16.425  1.00  7.770          N  
ATOM   1406  CA  ASN A  90      -7.678  17.334  17.284  1.00  8.240          C  
ATOM   1407  C   ASN A  90      -8.747  18.166  16.570  1.00  8.120          C  
ATOM   1408  O   ASN A  90      -9.310  19.093  17.158  1.00  8.550          O  
ATOM   1409  CB  ASN A  90      -6.578  18.233  17.807  1.00 11.350          C  
ATOM   1410  CG  ASN A  90      -5.661  17.519  18.762  1.00 11.350          C  
ATOM   1411  OD1 ASN A  90      -6.102  16.774  19.649  1.00 11.350          O  
ATOM   1412  ND2 ASN A  90      -4.379  17.730  18.596  1.00 11.350          N  
ATOM   1413  H   ASN A  90      -6.386  16.551  15.743  1.00  9.320          H  
ATOM   1414  HA  ASN A  90      -8.162  16.847  18.130  1.00  9.890          H  
ATOM   1415 1HB  ASN A  90      -5.991  18.608  16.967  1.00 13.620          H  
ATOM   1416 2HB  ASN A  90      -7.016  19.092  18.311  1.00 13.620          H  
ATOM   1417 1HD2 ASN A  90      -3.717  17.279  19.195  1.00 13.620          H  
ATOM   1418 2HD2 ASN A  90      -4.064  18.331  17.865  1.00 13.620          H  
ATOM   1419  N   LEU A  91      -9.009  17.852  15.299  1.00  7.820          N  
ATOM   1420  CA  LEU A  91      -9.990  18.580  14.500  1.00  8.010          C  
ATOM   1421  C   LEU A  91     -11.084  17.646  13.996  1.00  8.660          C  
ATOM   1422  O   LEU A  91     -12.196  18.072  13.678  1.00  8.940          O  
ATOM   1423  CB  LEU A  91      -9.306  19.244  13.298  1.00 11.140          C  
ATOM   1424  CG  LEU A  91      -8.151  20.251  13.612  1.00 11.140          C  
ATOM   1425  CD1 LEU A  91      -7.538  20.728  12.303  1.00 11.140          C  
ATOM   1426  CD2 LEU A  91      -8.663  21.432  14.419  1.00 11.140          C  
ATOM   1427  H   LEU A  91      -8.529  17.060  14.876  1.00  9.380          H  
ATOM   1428  HA  LEU A  91     -10.467  19.333  15.122  1.00  9.610          H  
ATOM   1429 1HB  LEU A  91      -8.908  18.457  12.671  1.00 13.370          H  
ATOM   1430 2HB  LEU A  91     -10.065  19.776  12.728  1.00 13.370          H  
ATOM   1431  HG  LEU A  91      -7.378  19.740  14.183  1.00 13.370          H  
ATOM   1432 1HD1 LEU A  91      -6.718  21.412  12.518  1.00 13.370          H  
ATOM   1433 2HD1 LEU A  91      -7.160  19.892  11.735  1.00 13.370          H  
ATOM   1434 3HD1 LEU A  91      -8.295  21.243  11.714  1.00 13.370          H  
ATOM   1435 1HD2 LEU A  91      -7.836  22.111  14.622  1.00 13.370          H  
ATOM   1436 2HD2 LEU A  91      -9.433  21.956  13.853  1.00 13.370          H  
ATOM   1437 3HD2 LEU A  91      -9.077  21.092  15.365  1.00 13.370          H  
ATOM   1438  N   THR A  92     -10.732  16.370  13.907  1.00  9.100          N  
ATOM   1439  CA  THR A  92     -11.531  15.308  13.323  1.00  9.890          C  
ATOM   1440  C   THR A  92     -12.956  15.153  13.780  1.00 10.210          C  
ATOM   1441  O   THR A  92     -13.311  15.327  14.948  1.00 10.970          O  
ATOM   1442  CB  THR A  92     -10.870  13.941  13.563  1.00 13.530          C  
ATOM   1443  OG1 THR A  92     -11.631  12.916  12.891  1.00 13.530          O  
ATOM   1444  CG2 THR A  92     -10.757  13.589  15.033  1.00 13.530          C  
ATOM   1445  H   THR A  92      -9.783  16.118  14.168  1.00 10.920          H  
ATOM   1446  HA  THR A  92     -11.556  15.485  12.249  1.00 11.870          H  
ATOM   1447  HB  THR A  92      -9.873  13.974  13.153  1.00 16.240          H  
ATOM   1448  HG1 THR A  92     -12.543  12.798  13.300  1.00 16.240          H  
ATOM   1449 1HG2 THR A  92     -10.261  12.629  15.133  1.00 16.240          H  
ATOM   1450 2HG2 THR A  92     -10.181  14.349  15.539  1.00 16.240          H  
ATOM   1451 3HG2 THR A  92     -11.742  13.525  15.486  1.00 16.240          H  
ATOM   1452  N   ALA A  93     -13.759  14.764  12.806  1.00  9.780          N  
ATOM   1453  CA  ALA A  93     -15.149  14.415  12.962  1.00 10.150          C  
ATOM   1454  C   ALA A  93     -15.202  13.100  13.723  1.00 10.360          C  
ATOM   1455  O   ALA A  93     -14.180  12.398  13.793  1.00 10.110          O  
ATOM   1456  CB  ALA A  93     -15.820  14.296  11.617  1.00 14.060          C  
ATOM   1457  H   ALA A  93     -13.355  14.697  11.882  1.00 11.740          H  
ATOM   1458  HA  ALA A  93     -15.643  15.183  13.556  1.00 12.180          H  
ATOM   1459 1HB  ALA A  93     -16.828  14.046  11.792  1.00 16.870          H  
ATOM   1460 2HB  ALA A  93     -15.762  15.244  11.090  1.00 16.870          H  
ATOM   1461 3HB  ALA A  93     -15.343  13.522  11.023  1.00 16.870          H  
ATOM   1462  N   ASP A  94     -16.354  12.759  14.304  1.00 11.010          N  
ATOM   1463  CA  ASP A  94     -16.447  11.507  15.041  1.00 11.450          C  
ATOM   1464  C   ASP A  94     -16.608  10.279  14.137  1.00 10.960          C  
ATOM   1465  O   ASP A  94     -16.634  10.400  12.905  1.00 10.490          O  
ATOM   1466  CB  ASP A  94     -17.582  11.619  16.068  1.00 15.850          C  
ATOM   1467  CG  ASP A  94     -19.010  11.755  15.468  1.00 15.850          C  
ATOM   1468  OD1 ASP A  94     -19.214  11.478  14.285  1.00 15.850          O  
ATOM   1469  OD2 ASP A  94     -19.881  12.144  16.211  1.00 15.850          O  
ATOM   1470  H   ASP A  94     -17.164  13.364  14.244  1.00 13.210          H  
ATOM   1471  HA  ASP A  94     -15.523  11.388  15.597  1.00 13.740          H  
ATOM   1472 1HB  ASP A  94     -17.564  10.753  16.724  1.00 19.020          H  
ATOM   1473 2HB  ASP A  94     -17.396  12.491  16.699  1.00 19.020          H  
ATOM   1474  N   GLU A  95     -16.728   9.084  14.746  1.00 11.270          N  
ATOM   1475  CA  GLU A  95     -16.756   7.879  13.930  1.00 11.020          C  
ATOM   1476  C   GLU A  95     -17.981   7.796  12.991  1.00 11.010          C  
ATOM   1477  O   GLU A  95     -17.787   7.556  11.799  1.00 10.400          O  
ATOM   1478  CB  GLU A  95     -16.637   6.627  14.824  1.00 15.530          C  
ATOM   1479  CG  GLU A  95     -15.296   6.450  15.527  1.00 15.530          C  
ATOM   1480  CD  GLU A  95     -15.286   5.219  16.438  1.00 15.530          C  
ATOM   1481  OE1 GLU A  95     -16.306   4.559  16.519  1.00 15.530          O  
ATOM   1482  OE2 GLU A  95     -14.292   4.967  17.082  1.00 15.530          O  
ATOM   1483  H   GLU A  95     -16.725   9.026  15.755  1.00 13.520          H  
ATOM   1484  HA  GLU A  95     -15.866   7.894  13.298  1.00 13.220          H  
ATOM   1485 1HB  GLU A  95     -17.335   6.636  15.620  1.00 18.630          H  
ATOM   1486 2HB  GLU A  95     -16.820   5.731  14.226  1.00 18.630          H  
ATOM   1487 1HG  GLU A  95     -14.494   6.386  14.797  1.00 18.630          H  
ATOM   1488 2HG  GLU A  95     -15.117   7.322  16.140  1.00 18.630          H  
ATOM   1489  N   PRO A  96     -19.255   8.005  13.431  1.00 11.770          N  
ATOM   1490  CA  PRO A  96     -20.415   8.003  12.546  1.00 11.950          C  
ATOM   1491  C   PRO A  96     -20.213   8.908  11.335  1.00 11.280          C  
ATOM   1492  O   PRO A  96     -20.522   8.513  10.201  1.00 11.240          O  
ATOM   1493  CB  PRO A  96     -21.519   8.529  13.469  1.00 17.920          C  
ATOM   1494  CG  PRO A  96     -21.118   8.037  14.832  1.00 17.920          C  
ATOM   1495  CD  PRO A  96     -19.613   8.179  14.862  1.00 17.920          C  
ATOM   1496  HA  PRO A  96     -20.624   6.974  12.229  1.00 14.340          H  
ATOM   1497 1HB  PRO A  96     -21.557   9.633  13.418  1.00 21.510          H  
ATOM   1498 2HB  PRO A  96     -22.498   8.154  13.142  1.00 21.510          H  
ATOM   1499 1HG  PRO A  96     -21.606   8.648  15.611  1.00 21.510          H  
ATOM   1500 2HG  PRO A  96     -21.451   7.002  14.979  1.00 21.510          H  
ATOM   1501 1HD  PRO A  96     -19.345   9.147  15.227  1.00 21.510          H  
ATOM   1502 2HD  PRO A  96     -19.253   7.390  15.482  1.00 21.510          H  
ATOM   1503  N   ILE A  97     -19.597  10.080  11.549  1.00 10.850          N  
ATOM   1504  CA  ILE A  97     -19.343  10.964  10.431  1.00 10.360          C  
ATOM   1505  C   ILE A  97     -18.331  10.369   9.473  1.00  9.440          C  
ATOM   1506  O   ILE A  97     -18.565  10.382   8.264  1.00  9.210          O  
ATOM   1507  CB  ILE A  97     -18.910  12.359  10.875  1.00 14.700          C  
ATOM   1508  CG1 ILE A  97     -20.083  13.060  11.582  1.00 14.700          C  
ATOM   1509  CG2 ILE A  97     -18.446  13.163   9.642  1.00 14.700          C  
ATOM   1510  CD1 ILE A  97     -19.700  14.331  12.337  1.00 14.700          C  
ATOM   1511  H   ILE A  97     -19.374  10.413  12.509  1.00 13.020          H  
ATOM   1512  HA  ILE A  97     -20.276  11.082   9.883  1.00 12.430          H  
ATOM   1513  HB  ILE A  97     -18.111  12.258  11.607  1.00 17.640          H  
ATOM   1514 1HG1 ILE A  97     -20.840  13.308  10.841  1.00 17.640          H  
ATOM   1515 2HG1 ILE A  97     -20.517  12.364  12.303  1.00 17.640          H  
ATOM   1516 1HG2 ILE A  97     -18.138  14.155   9.916  1.00 17.640          H  
ATOM   1517 2HG2 ILE A  97     -17.614  12.666   9.187  1.00 17.640          H  
ATOM   1518 3HG2 ILE A  97     -19.264  13.234   8.924  1.00 17.640          H  
ATOM   1519 1HD1 ILE A  97     -20.588  14.741  12.813  1.00 17.640          H  
ATOM   1520 2HD1 ILE A  97     -18.967  14.081  13.102  1.00 17.640          H  
ATOM   1521 3HD1 ILE A  97     -19.286  15.070  11.662  1.00 17.640          H  
ATOM   1522  N   TRP A  98     -17.197   9.875   9.980  1.00  9.080          N  
ATOM   1523  CA  TRP A  98     -16.203   9.327   9.065  1.00  8.350          C  
ATOM   1524  C   TRP A  98     -16.715   8.108   8.340  1.00  8.620          C  
ATOM   1525  O   TRP A  98     -16.345   7.873   7.187  1.00  8.240          O  
ATOM   1526  CB  TRP A  98     -14.910   8.969   9.764  1.00 11.980          C  
ATOM   1527  CG  TRP A  98     -14.146  10.136  10.136  1.00 11.980          C  
ATOM   1528  CD1 TRP A  98     -13.880  10.546  11.383  1.00 11.980          C  
ATOM   1529  CD2 TRP A  98     -13.555  11.109   9.255  1.00 11.980          C  
ATOM   1530  NE1 TRP A  98     -13.179  11.685  11.359  1.00 11.980          N  
ATOM   1531  CE2 TRP A  98     -12.976  12.062  10.061  1.00 11.980          C  
ATOM   1532  CE3 TRP A  98     -13.481  11.243   7.858  1.00 11.980          C  
ATOM   1533  CZ2 TRP A  98     -12.343  13.167   9.545  1.00 11.980          C  
ATOM   1534  CZ3 TRP A  98     -12.846  12.353   7.334  1.00 11.980          C  
ATOM   1535  CH2 TRP A  98     -12.298  13.293   8.159  1.00 11.980          C  
ATOM   1536  H   TRP A  98     -17.036   9.918  10.994  1.00 10.900          H  
ATOM   1537  HA  TRP A  98     -15.987  10.089   8.330  1.00 10.020          H  
ATOM   1538 1HB  TRP A  98     -15.148   8.414  10.671  1.00 14.380          H  
ATOM   1539 2HB  TRP A  98     -14.304   8.336   9.123  1.00 14.380          H  
ATOM   1540  HD1 TRP A  98     -14.190  10.037  12.294  1.00 14.380          H  
ATOM   1541  HE1 TRP A  98     -12.874  12.171  12.228  1.00 14.380          H  
ATOM   1542  HE3 TRP A  98     -13.923  10.496   7.198  1.00 14.380          H  
ATOM   1543  HZ2 TRP A  98     -11.891  13.921  10.183  1.00 14.380          H  
ATOM   1544  HZ3 TRP A  98     -12.795  12.461   6.253  1.00 14.380          H  
ATOM   1545  HH2 TRP A  98     -11.806  14.157   7.727  1.00 14.380          H  
ATOM   1546  N   ASN A  99     -17.592   7.336   8.976  1.00  9.420          N  
ATOM   1547  CA  ASN A  99     -18.129   6.169   8.307  1.00  9.860          C  
ATOM   1548  C   ASN A  99     -18.891   6.639   7.075  1.00  9.860          C  
ATOM   1549  O   ASN A  99     -18.667   6.139   5.967  1.00  9.840          O  
ATOM   1550  CB  ASN A  99     -19.045   5.403   9.244  1.00 13.630          C  
ATOM   1551  CG  ASN A  99     -18.288   4.709  10.330  1.00 13.630          C  
ATOM   1552  OD1 ASN A  99     -17.086   4.479  10.187  1.00 13.630          O  
ATOM   1553  ND2 ASN A  99     -18.957   4.396  11.408  1.00 13.630          N  
ATOM   1554  H   ASN A  99     -17.831   7.544   9.951  1.00 11.300          H  
ATOM   1555  HA  ASN A  99     -17.309   5.529   7.977  1.00 11.830          H  
ATOM   1556 1HB  ASN A  99     -19.756   6.089   9.699  1.00 16.350          H  
ATOM   1557 2HB  ASN A  99     -19.613   4.667   8.675  1.00 16.350          H  
ATOM   1558 1HD2 ASN A  99     -18.497   3.951  12.174  1.00 16.350          H  
ATOM   1559 2HD2 ASN A  99     -19.929   4.612  11.471  1.00 16.350          H  
ATOM   1560  N   LYS A 100     -19.741   7.661   7.263  1.00 10.030          N  
ATOM   1561  CA  LYS A 100     -20.517   8.223   6.164  1.00 10.250          C  
ATOM   1562  C   LYS A 100     -19.627   8.848   5.092  1.00  9.530          C  
ATOM   1563  O   LYS A 100     -19.919   8.724   3.898  1.00  9.700          O  
ATOM   1564  CB  LYS A 100     -21.520   9.257   6.682  1.00 14.260          C  
ATOM   1565  CG  LYS A 100     -22.685   8.662   7.475  1.00 14.260          C  
ATOM   1566  CD  LYS A 100     -23.637   9.747   7.986  1.00 14.260          C  
ATOM   1567  CE  LYS A 100     -24.791   9.146   8.783  1.00 14.260          C  
ATOM   1568  NZ  LYS A 100     -25.710  10.196   9.312  1.00 14.260          N  
ATOM   1569  H   LYS A 100     -19.875   8.012   8.219  1.00 12.040          H  
ATOM   1570  HA  LYS A 100     -21.073   7.409   5.694  1.00 12.300          H  
ATOM   1571 1HB  LYS A 100     -21.000   9.960   7.336  1.00 17.110          H  
ATOM   1572 2HB  LYS A 100     -21.926   9.823   5.846  1.00 17.110          H  
ATOM   1573 1HG  LYS A 100     -23.235   7.967   6.840  1.00 17.110          H  
ATOM   1574 2HG  LYS A 100     -22.288   8.107   8.325  1.00 17.110          H  
ATOM   1575 1HD  LYS A 100     -23.081  10.434   8.628  1.00 17.110          H  
ATOM   1576 2HD  LYS A 100     -24.038  10.307   7.142  1.00 17.110          H  
ATOM   1577 1HE  LYS A 100     -25.355   8.474   8.138  1.00 17.110          H  
ATOM   1578 2HE  LYS A 100     -24.385   8.577   9.619  1.00 17.110          H  
ATOM   1579 1HZ  LYS A 100     -26.458   9.759   9.833  1.00 17.110          H  
ATOM   1580 2HZ  LYS A 100     -25.196  10.818   9.920  1.00 17.110          H  
ATOM   1581 3HZ  LYS A 100     -26.100  10.724   8.544  1.00 17.110          H  
ATOM   1582  N   ILE A 101     -18.548   9.528   5.507  1.00  8.820          N  
ATOM   1583  CA  ILE A 101     -17.661  10.153   4.538  1.00  8.200          C  
ATOM   1584  C   ILE A 101     -16.955   9.137   3.675  1.00  7.910          C  
ATOM   1585  O   ILE A 101     -17.019   9.237   2.454  1.00  7.960          O  
ATOM   1586  CB  ILE A 101     -16.582  11.053   5.201  1.00 11.730          C  
ATOM   1587  CG1 ILE A 101     -17.247  12.290   5.836  1.00 11.730          C  
ATOM   1588  CG2 ILE A 101     -15.485  11.466   4.164  1.00 11.730          C  
ATOM   1589  CD1 ILE A 101     -16.336  13.088   6.762  1.00 11.730          C  
ATOM   1590  H   ILE A 101     -18.390   9.636   6.513  1.00 10.580          H  
ATOM   1591  HA  ILE A 101     -18.265  10.782   3.888  1.00  9.840          H  
ATOM   1592  HB  ILE A 101     -16.114  10.496   6.005  1.00 14.070          H  
ATOM   1593 1HG1 ILE A 101     -17.591  12.948   5.041  1.00 14.070          H  
ATOM   1594 2HG1 ILE A 101     -18.112  11.964   6.406  1.00 14.070          H  
ATOM   1595 1HG2 ILE A 101     -14.727  12.074   4.634  1.00 14.070          H  
ATOM   1596 2HG2 ILE A 101     -14.999  10.588   3.752  1.00 14.070          H  
ATOM   1597 3HG2 ILE A 101     -15.949  12.033   3.356  1.00 14.070          H  
ATOM   1598 1HD1 ILE A 101     -16.890  13.933   7.163  1.00 14.070          H  
ATOM   1599 2HD1 ILE A 101     -16.006  12.457   7.577  1.00 14.070          H  
ATOM   1600 3HD1 ILE A 101     -15.475  13.462   6.227  1.00 14.070          H  
ATOM   1601  N   GLU A 102     -16.304   8.128   4.259  1.00  7.900          N  
ATOM   1602  CA  GLU A 102     -15.585   7.226   3.369  1.00  7.910          C  
ATOM   1603  C   GLU A 102     -16.545   6.528   2.415  1.00  8.520          C  
ATOM   1604  O   GLU A 102     -16.251   6.404   1.213  1.00  8.530          O  
ATOM   1605  CB  GLU A 102     -14.768   6.188   4.144  1.00 11.070          C  
ATOM   1606  CG  GLU A 102     -13.554   6.726   4.892  1.00 11.070          C  
ATOM   1607  CD  GLU A 102     -12.769   5.635   5.576  1.00 11.070          C  
ATOM   1608  OE1 GLU A 102     -13.195   4.505   5.510  1.00 11.070          O  
ATOM   1609  OE2 GLU A 102     -11.741   5.924   6.141  1.00 11.070          O  
ATOM   1610  H   GLU A 102     -16.286   8.025   5.279  1.00  9.480          H  
ATOM   1611  HA  GLU A 102     -14.893   7.815   2.773  1.00  9.490          H  
ATOM   1612 1HB  GLU A 102     -15.416   5.673   4.859  1.00 13.280          H  
ATOM   1613 2HB  GLU A 102     -14.393   5.459   3.453  1.00 13.280          H  
ATOM   1614 1HG  GLU A 102     -12.913   7.208   4.180  1.00 13.280          H  
ATOM   1615 2HG  GLU A 102     -13.878   7.469   5.624  1.00 13.280          H  
ATOM   1616  N   GLU A 103     -17.726   6.132   2.913  1.00  9.170          N  
ATOM   1617  CA  GLU A 103     -18.671   5.467   2.045  1.00  9.820          C  
ATOM   1618  C   GLU A 103     -19.099   6.359   0.902  1.00  9.760          C  
ATOM   1619  O   GLU A 103     -19.064   5.932  -0.256  1.00 10.030          O  
ATOM   1620  CB  GLU A 103     -19.940   5.066   2.814  1.00 13.490          C  
ATOM   1621  CG  GLU A 103     -19.812   3.933   3.808  1.00 13.490          C  
ATOM   1622  CD  GLU A 103     -21.081   3.720   4.597  1.00 13.490          C  
ATOM   1623  OE1 GLU A 103     -22.009   4.473   4.409  1.00 13.490          O  
ATOM   1624  OE2 GLU A 103     -21.118   2.812   5.391  1.00 13.490          O  
ATOM   1625  H   GLU A 103     -17.933   6.236   3.913  1.00 11.000          H  
ATOM   1626  HA  GLU A 103     -18.200   4.585   1.634  1.00 11.780          H  
ATOM   1627 1HB  GLU A 103     -20.302   5.937   3.367  1.00 16.190          H  
ATOM   1628 2HB  GLU A 103     -20.714   4.793   2.109  1.00 16.190          H  
ATOM   1629 1HG  GLU A 103     -19.618   3.030   3.258  1.00 16.190          H  
ATOM   1630 2HG  GLU A 103     -18.975   4.114   4.475  1.00 16.190          H  
ATOM   1631  N   MET A 104     -19.473   7.610   1.196  1.00  9.580          N  
ATOM   1632  CA  MET A 104     -19.963   8.458   0.135  1.00  9.780          C  
ATOM   1633  C   MET A 104     -18.912   9.018  -0.787  1.00  9.320          C  
ATOM   1634  O   MET A 104     -19.197   9.245  -1.964  1.00  9.680          O  
ATOM   1635  CB  MET A 104     -20.879   9.546   0.654  1.00 13.610          C  
ATOM   1636  CG  MET A 104     -22.219   9.015   1.170  1.00 13.610          C  
ATOM   1637  SD  MET A 104     -23.086   7.918  -0.047  1.00 13.610          S  
ATOM   1638  CE  MET A 104     -23.333   8.943  -1.504  1.00 13.610          C  
ATOM   1639  H   MET A 104     -19.467   7.948   2.165  1.00 11.500          H  
ATOM   1640  HA  MET A 104     -20.579   7.834  -0.485  1.00 11.740          H  
ATOM   1641 1HB  MET A 104     -20.386  10.049   1.492  1.00 16.330          H  
ATOM   1642 2HB  MET A 104     -21.056  10.292  -0.116  1.00 16.330          H  
ATOM   1643 1HG  MET A 104     -22.035   8.439   2.082  1.00 16.330          H  
ATOM   1644 2HG  MET A 104     -22.875   9.848   1.418  1.00 16.330          H  
ATOM   1645 1HE  MET A 104     -23.854   8.366  -2.269  1.00 16.330          H  
ATOM   1646 2HE  MET A 104     -23.931   9.816  -1.243  1.00 16.330          H  
ATOM   1647 3HE  MET A 104     -22.368   9.265  -1.901  1.00 16.330          H  
ATOM   1648  N   LEU A 105     -17.678   9.208  -0.329  1.00  8.670          N  
ATOM   1649  CA  LEU A 105     -16.700   9.734  -1.266  1.00  8.400          C  
ATOM   1650  C   LEU A 105     -16.537   8.744  -2.411  1.00  8.750          C  
ATOM   1651  O   LEU A 105     -16.486   9.136  -3.586  1.00  9.060          O  
ATOM   1652  CB  LEU A 105     -15.324   9.880  -0.614  1.00 11.870          C  
ATOM   1653  CG  LEU A 105     -15.114  10.925   0.485  1.00 11.870          C  
ATOM   1654  CD1 LEU A 105     -13.735  10.690   1.064  1.00 11.870          C  
ATOM   1655  CD2 LEU A 105     -15.255  12.326  -0.032  1.00 11.870          C  
ATOM   1656  H   LEU A 105     -17.448   9.057   0.659  1.00 10.400          H  
ATOM   1657  HA  LEU A 105     -17.052  10.682  -1.664  1.00 10.080          H  
ATOM   1658 1HB  LEU A 105     -15.072   8.914  -0.173  1.00 14.240          H  
ATOM   1659 2HB  LEU A 105     -14.611  10.094  -1.401  1.00 14.240          H  
ATOM   1660  HG  LEU A 105     -15.831  10.786   1.250  1.00 14.240          H  
ATOM   1661 1HD1 LEU A 105     -13.564  11.391   1.858  1.00 14.240          H  
ATOM   1662 2HD1 LEU A 105     -13.674   9.678   1.454  1.00 14.240          H  
ATOM   1663 3HD1 LEU A 105     -12.981  10.830   0.297  1.00 14.240          H  
ATOM   1664 1HD2 LEU A 105     -15.087  13.028   0.786  1.00 14.240          H  
ATOM   1665 2HD2 LEU A 105     -14.536  12.500  -0.797  1.00 14.240          H  
ATOM   1666 3HD2 LEU A 105     -16.252  12.477  -0.431  1.00 14.240          H  
ATOM   1667  N   VAL A 106     -16.514   7.451  -2.067  1.00  8.920          N  
ATOM   1668  CA  VAL A 106     -16.312   6.416  -3.064  1.00  9.410          C  
ATOM   1669  C   VAL A 106     -17.612   6.185  -3.864  1.00 10.060          C  
ATOM   1670  O   VAL A 106     -17.580   6.126  -5.091  1.00 10.470          O  
ATOM   1671  CB  VAL A 106     -15.819   5.127  -2.401  1.00 12.980          C  
ATOM   1672  CG1 VAL A 106     -15.647   4.047  -3.451  1.00 12.980          C  
ATOM   1673  CG2 VAL A 106     -14.531   5.408  -1.669  1.00 12.980          C  
ATOM   1674  H   VAL A 106     -16.554   7.209  -1.068  1.00 10.700          H  
ATOM   1675  HA  VAL A 106     -15.537   6.750  -3.753  1.00 11.290          H  
ATOM   1676  HB  VAL A 106     -16.578   4.783  -1.695  1.00 15.570          H  
ATOM   1677 1HG1 VAL A 106     -15.317   3.115  -2.996  1.00 15.570          H  
ATOM   1678 2HG1 VAL A 106     -16.545   3.886  -3.965  1.00 15.570          H  
ATOM   1679 3HG1 VAL A 106     -14.898   4.375  -4.171  1.00 15.570          H  
ATOM   1680 1HG2 VAL A 106     -14.154   4.523  -1.190  1.00 15.570          H  
ATOM   1681 2HG2 VAL A 106     -13.810   5.752  -2.386  1.00 15.570          H  
ATOM   1682 3HG2 VAL A 106     -14.695   6.175  -0.915  1.00 15.570          H  
ATOM   1683  N   ILE A 107     -18.757   6.093  -3.179  1.00 10.310          N  
ATOM   1684  CA  ILE A 107     -20.051   5.875  -3.831  1.00 11.050          C  
ATOM   1685  C   ILE A 107     -20.343   6.989  -4.832  1.00 11.180          C  
ATOM   1686  O   ILE A 107     -20.956   6.730  -5.883  1.00 11.780          O  
ATOM   1687  CB  ILE A 107     -21.167   5.691  -2.790  1.00 15.170          C  
ATOM   1688  CG1 ILE A 107     -20.928   4.357  -2.075  1.00 15.170          C  
ATOM   1689  CG2 ILE A 107     -22.539   5.734  -3.438  1.00 15.170          C  
ATOM   1690  CD1 ILE A 107     -21.745   4.153  -0.818  1.00 15.170          C  
ATOM   1691  H   ILE A 107     -18.736   6.142  -2.155  1.00 12.370          H  
ATOM   1692  HA  ILE A 107     -20.009   4.954  -4.388  1.00 13.260          H  
ATOM   1693  HB  ILE A 107     -21.101   6.462  -2.060  1.00 18.210          H  
ATOM   1694 1HG1 ILE A 107     -21.145   3.568  -2.766  1.00 18.210          H  
ATOM   1695 2HG1 ILE A 107     -19.879   4.285  -1.813  1.00 18.210          H  
ATOM   1696 1HG2 ILE A 107     -23.317   5.604  -2.697  1.00 18.210          H  
ATOM   1697 2HG2 ILE A 107     -22.668   6.696  -3.899  1.00 18.210          H  
ATOM   1698 3HG2 ILE A 107     -22.614   4.950  -4.176  1.00 18.210          H  
ATOM   1699 1HD1 ILE A 107     -21.494   3.180  -0.387  1.00 18.210          H  
ATOM   1700 2HD1 ILE A 107     -21.508   4.936  -0.107  1.00 18.210          H  
ATOM   1701 3HD1 ILE A 107     -22.804   4.182  -1.032  1.00 18.210          H  
ATOM   1702  N   THR A 108     -20.010   8.235  -4.469  1.00 10.740          N  
ATOM   1703  CA  THR A 108     -20.170   9.380  -5.353  1.00 11.040          C  
ATOM   1704  C   THR A 108     -19.252   9.214  -6.573  1.00 10.980          C  
ATOM   1705  O   THR A 108     -19.696   9.342  -7.716  1.00 11.570          O  
ATOM   1706  CB  THR A 108     -19.794  10.699  -4.637  1.00 15.340          C  
ATOM   1707  OG1 THR A 108     -20.648  10.896  -3.510  1.00 15.340          O  
ATOM   1708  CG2 THR A 108     -19.956  11.883  -5.592  1.00 15.340          C  
ATOM   1709  H   THR A 108     -19.590   8.400  -3.555  1.00 12.890          H  
ATOM   1710  HA  THR A 108     -21.206   9.432  -5.686  1.00 13.250          H  
ATOM   1711  HB  THR A 108     -18.759  10.644  -4.293  1.00 18.400          H  
ATOM   1712  HG1 THR A 108     -20.420  10.213  -2.845  1.00 18.400          H  
ATOM   1713 1HG2 THR A 108     -19.692  12.800  -5.069  1.00 18.400          H  
ATOM   1714 2HG2 THR A 108     -19.305  11.766  -6.456  1.00 18.400          H  
ATOM   1715 3HG2 THR A 108     -20.991  11.939  -5.925  1.00 18.400          H  
ATOM   1716  N   ALA A 109     -17.969   8.875  -6.347  1.00 10.410          N  
ATOM   1717  CA  ALA A 109     -16.996   8.685  -7.430  1.00 10.530          C  
ATOM   1718  C   ALA A 109     -17.448   7.595  -8.397  1.00 11.000          C  
ATOM   1719  O   ALA A 109     -17.237   7.674  -9.607  1.00 11.560          O  
ATOM   1720  CB  ALA A 109     -15.638   8.329  -6.856  1.00 14.690          C  
ATOM   1721  H   ALA A 109     -17.622   8.792  -5.384  1.00 12.490          H  
ATOM   1722  HA  ALA A 109     -16.920   9.623  -7.983  1.00 12.640          H  
ATOM   1723 1HB  ALA A 109     -14.918   8.216  -7.663  1.00 17.630          H  
ATOM   1724 2HB  ALA A 109     -15.314   9.121  -6.181  1.00 17.630          H  
ATOM   1725 3HB  ALA A 109     -15.713   7.395  -6.302  1.00 17.630          H  
ATOM   1726  N   ALA A 110     -18.118   6.595  -7.839  1.00 10.940          N  
ATOM   1727  CA  ALA A 110     -18.645   5.437  -8.532  1.00 11.510          C  
ATOM   1728  C   ALA A 110     -19.976   5.704  -9.239  1.00 12.090          C  
ATOM   1729  O   ALA A 110     -20.526   4.790  -9.859  1.00 12.620          O  
ATOM   1730  CB  ALA A 110     -18.829   4.325  -7.539  1.00 15.890          C  
ATOM   1731  H   ALA A 110     -18.178   6.592  -6.817  1.00 13.130          H  
ATOM   1732  HA  ALA A 110     -17.914   5.143  -9.282  1.00 13.810          H  
ATOM   1733 1HB  ALA A 110     -19.165   3.439  -8.037  1.00 19.060          H  
ATOM   1734 2HB  ALA A 110     -17.898   4.144  -7.058  1.00 19.060          H  
ATOM   1735 3HB  ALA A 110     -19.559   4.631  -6.801  1.00 19.060          H  
ATOM   1736  N   ASN A 111     -20.475   6.945  -9.164  1.00 12.180          N  
ATOM   1737  CA  ASN A 111     -21.753   7.378  -9.716  1.00 12.920          C  
ATOM   1738  C   ASN A 111     -22.950   6.783  -8.990  1.00 12.970          C  
ATOM   1739  O   ASN A 111     -23.872   6.254  -9.613  1.00 13.730          O  
ATOM   1740  CB  ASN A 111     -21.841   7.078 -11.208  1.00 17.790          C  
ATOM   1741  CG  ASN A 111     -22.933   7.874 -11.901  1.00 17.790          C  
ATOM   1742  OD1 ASN A 111     -23.254   9.000 -11.492  1.00 17.790          O  
ATOM   1743  ND2 ASN A 111     -23.500   7.312 -12.945  1.00 17.790          N  
ATOM   1744  H   ASN A 111     -19.952   7.660  -8.654  1.00 14.620          H  
ATOM   1745  HA  ASN A 111     -21.812   8.460  -9.587  1.00 15.500          H  
ATOM   1746 1HB  ASN A 111     -20.883   7.297 -11.679  1.00 21.350          H  
ATOM   1747 2HB  ASN A 111     -22.049   6.022 -11.362  1.00 21.350          H  
ATOM   1748 1HD2 ASN A 111     -24.225   7.792 -13.441  1.00 21.350          H  
ATOM   1749 2HD2 ASN A 111     -23.209   6.402 -13.237  1.00 21.350          H  
ATOM   1750  N   ASN A 112     -22.958   6.956  -7.662  1.00 12.280          N  
ATOM   1751  CA  ASN A 112     -24.029   6.527  -6.774  1.00 12.470          C  
ATOM   1752  C   ASN A 112     -24.264   5.036  -6.833  1.00 12.560          C  
ATOM   1753  O   ASN A 112     -25.400   4.558  -6.902  1.00 12.810          O  
ATOM   1754  CB  ASN A 112     -25.281   7.319  -7.057  1.00 17.380          C  
ATOM   1755  CG  ASN A 112     -25.045   8.766  -6.781  1.00 17.380          C  
ATOM   1756  OD1 ASN A 112     -24.444   9.118  -5.753  1.00 17.380          O  
ATOM   1757  ND2 ASN A 112     -25.491   9.615  -7.670  1.00 17.380          N  
ATOM   1758  H   ASN A 112     -22.132   7.363  -7.221  1.00 14.740          H  
ATOM   1759  HA  ASN A 112     -23.733   6.759  -5.764  1.00 14.960          H  
ATOM   1760 1HB  ASN A 112     -25.598   7.194  -8.090  1.00 20.860          H  
ATOM   1761 2HB  ASN A 112     -26.091   6.964  -6.421  1.00 20.860          H  
ATOM   1762 1HD2 ASN A 112     -25.359  10.598  -7.539  1.00 20.860          H  
ATOM   1763 2HD2 ASN A 112     -25.967   9.280  -8.485  1.00 20.860          H  
ATOM   1764  N   LYS A 113     -23.155   4.313  -6.832  1.00 12.490          N  
ATOM   1765  CA  LYS A 113     -23.169   2.862  -6.859  1.00 12.730          C  
ATOM   1766  C   LYS A 113     -22.810   2.309  -5.477  1.00 12.300          C  
ATOM   1767  O   LYS A 113     -21.635   2.080  -5.227  1.00 11.930          O  
ATOM   1768  CB  LYS A 113     -22.159   2.359  -7.884  1.00 17.730          C  
ATOM   1769  CG  LYS A 113     -22.107   0.840  -8.106  1.00 17.730          C  
ATOM   1770  CD  LYS A 113     -23.334   0.274  -8.855  1.00 17.730          C  
ATOM   1771  CE  LYS A 113     -23.304   0.637 -10.353  1.00 17.730          C  
ATOM   1772  NZ  LYS A 113     -24.415  -0.015 -11.110  1.00 17.730          N  
ATOM   1773  H   LYS A 113     -22.282   4.846  -6.738  1.00 14.990          H  
ATOM   1774  HA  LYS A 113     -24.158   2.549  -7.163  1.00 15.280          H  
ATOM   1775 1HB  LYS A 113     -22.318   2.871  -8.834  1.00 21.270          H  
ATOM   1776 2HB  LYS A 113     -21.181   2.639  -7.551  1.00 21.270          H  
ATOM   1777 1HG  LYS A 113     -21.240   0.636  -8.701  1.00 21.270          H  
ATOM   1778 2HG  LYS A 113     -21.992   0.324  -7.153  1.00 21.270          H  
ATOM   1779 1HD  LYS A 113     -23.328  -0.814  -8.762  1.00 21.270          H  
ATOM   1780 2HD  LYS A 113     -24.254   0.643  -8.416  1.00 21.270          H  
ATOM   1781 1HE  LYS A 113     -23.399   1.712 -10.468  1.00 21.270          H  
ATOM   1782 2HE  LYS A 113     -22.352   0.317 -10.776  1.00 21.270          H  
ATOM   1783 1HZ  LYS A 113     -24.357   0.249 -12.085  1.00 21.270          H  
ATOM   1784 2HZ  LYS A 113     -24.340  -1.020 -11.031  1.00 21.270          H  
ATOM   1785 3HZ  LYS A 113     -25.304   0.285 -10.737  1.00 21.270          H  
ATOM   1786  N   PRO A 114     -23.762   1.995  -4.578  1.00 12.490          N  
ATOM   1787  CA  PRO A 114     -23.484   1.631  -3.190  1.00 12.300          C  
ATOM   1788  C   PRO A 114     -22.623   0.376  -3.023  1.00 12.030          C  
ATOM   1789  O   PRO A 114     -21.860   0.246  -2.063  1.00 12.260          O  
ATOM   1790  CB  PRO A 114     -24.892   1.411  -2.618  1.00 18.450          C  
ATOM   1791  CG  PRO A 114     -25.774   1.113  -3.817  1.00 18.450          C  
ATOM   1792  CD  PRO A 114     -25.186   1.916  -4.961  1.00 18.450          C  
ATOM   1793  HA  PRO A 114     -23.028   2.479  -2.689  1.00 14.760          H  
ATOM   1794 1HB  PRO A 114     -24.873   0.578  -1.898  1.00 22.140          H  
ATOM   1795 2HB  PRO A 114     -25.212   2.306  -2.065  1.00 22.140          H  
ATOM   1796 1HG  PRO A 114     -25.792   0.031  -4.008  1.00 22.140          H  
ATOM   1797 2HG  PRO A 114     -26.813   1.405  -3.597  1.00 22.140          H  
ATOM   1798 1HD  PRO A 114     -25.337   1.335  -5.878  1.00 22.140          H  
ATOM   1799 2HD  PRO A 114     -25.637   2.919  -5.018  1.00 22.140          H  
ATOM   1800  N   PHE A 115     -22.643  -0.492  -4.029  1.00 11.710          N  
ATOM   1801  CA  PHE A 115     -21.917  -1.755  -4.009  1.00 11.480          C  
ATOM   1802  C   PHE A 115     -20.399  -1.603  -4.107  1.00 11.140          C  
ATOM   1803  O   PHE A 115     -19.659  -2.578  -3.957  1.00 11.290          O  
ATOM   1804  CB  PHE A 115     -22.403  -2.583  -5.185  1.00 16.160          C  
ATOM   1805  CG  PHE A 115     -23.840  -2.918  -5.063  1.00 16.160          C  
ATOM   1806  CD1 PHE A 115     -24.778  -2.197  -5.793  1.00 16.160          C  
ATOM   1807  CD2 PHE A 115     -24.278  -3.920  -4.217  1.00 16.160          C  
ATOM   1808  CE1 PHE A 115     -26.117  -2.476  -5.681  1.00 16.160          C  
ATOM   1809  CE2 PHE A 115     -25.623  -4.201  -4.104  1.00 16.160          C  
ATOM   1810  CZ  PHE A 115     -26.542  -3.476  -4.836  1.00 16.160          C  
ATOM   1811  H   PHE A 115     -23.286  -0.350  -4.792  1.00 14.050          H  
ATOM   1812  HA  PHE A 115     -22.152  -2.265  -3.075  1.00 13.780          H  
ATOM   1813 1HB  PHE A 115     -22.246  -2.037  -6.112  1.00 19.400          H  
ATOM   1814 2HB  PHE A 115     -21.834  -3.511  -5.243  1.00 19.400          H  
ATOM   1815  HD1 PHE A 115     -24.447  -1.405  -6.461  1.00 19.400          H  
ATOM   1816  HD2 PHE A 115     -23.552  -4.491  -3.637  1.00 19.400          H  
ATOM   1817  HE1 PHE A 115     -26.844  -1.904  -6.257  1.00 19.400          H  
ATOM   1818  HE2 PHE A 115     -25.962  -4.994  -3.436  1.00 19.400          H  
ATOM   1819  HZ  PHE A 115     -27.605  -3.697  -4.746  1.00 19.400          H  
ATOM   1820  N   VAL A 116     -19.949  -0.388  -4.383  1.00 10.850          N  
ATOM   1821  CA  VAL A 116     -18.542  -0.069  -4.534  1.00 10.650          C  
ATOM   1822  C   VAL A 116     -17.733  -0.039  -3.222  1.00 10.330          C  
ATOM   1823  O   VAL A 116     -16.521  -0.266  -3.248  1.00 10.740          O  
ATOM   1824  CB  VAL A 116     -18.409   1.272  -5.272  1.00 14.990          C  
ATOM   1825  CG1 VAL A 116     -18.751   2.415  -4.349  1.00 14.990          C  
ATOM   1826  CG2 VAL A 116     -17.023   1.424  -5.815  1.00 14.990          C  
ATOM   1827  H   VAL A 116     -20.635   0.364  -4.498  1.00 13.020          H  
ATOM   1828  HA  VAL A 116     -18.112  -0.832  -5.174  1.00 12.780          H  
ATOM   1829  HB  VAL A 116     -19.127   1.281  -6.094  1.00 17.990          H  
ATOM   1830 1HG1 VAL A 116     -18.674   3.324  -4.897  1.00 17.990          H  
ATOM   1831 2HG1 VAL A 116     -19.733   2.299  -3.971  1.00 17.990          H  
ATOM   1832 3HG1 VAL A 116     -18.075   2.453  -3.521  1.00 17.990          H  
ATOM   1833 1HG2 VAL A 116     -16.931   2.332  -6.348  1.00 17.990          H  
ATOM   1834 2HG2 VAL A 116     -16.332   1.446  -4.996  1.00 17.990          H  
ATOM   1835 3HG2 VAL A 116     -16.790   0.596  -6.477  1.00 17.990          H  
ATOM   1836  N   PHE A 117     -18.362   0.316  -2.092  1.00  9.780          N  
ATOM   1837  CA  PHE A 117     -17.593   0.473  -0.853  1.00  9.610          C  
ATOM   1838  C   PHE A 117     -17.938  -0.554   0.216  1.00  8.980          C  
ATOM   1839  O   PHE A 117     -19.048  -0.551   0.752  1.00  8.850          O  
ATOM   1840  CB  PHE A 117     -17.847   1.869  -0.275  1.00 13.520          C  
ATOM   1841  CG  PHE A 117     -17.022   2.203   0.928  1.00 13.520          C  
ATOM   1842  CD1 PHE A 117     -15.866   2.901   0.777  1.00 13.520          C  
ATOM   1843  CD2 PHE A 117     -17.393   1.826   2.200  1.00 13.520          C  
ATOM   1844  CE1 PHE A 117     -15.080   3.222   1.837  1.00 13.520          C  
ATOM   1845  CE2 PHE A 117     -16.617   2.147   3.277  1.00 13.520          C  
ATOM   1846  CZ  PHE A 117     -15.455   2.846   3.094  1.00 13.520          C  
ATOM   1847  H   PHE A 117     -19.379   0.467  -2.093  1.00 11.740          H  
ATOM   1848  HA  PHE A 117     -16.532   0.372  -1.084  1.00 11.530          H  
ATOM   1849 1HB  PHE A 117     -17.655   2.619  -1.036  1.00 16.230          H  
ATOM   1850 2HB  PHE A 117     -18.898   1.958   0.001  1.00 16.230          H  
ATOM   1851  HD1 PHE A 117     -15.582   3.198  -0.209  1.00 16.230          H  
ATOM   1852  HD2 PHE A 117     -18.317   1.261   2.352  1.00 16.230          H  
ATOM   1853  HE1 PHE A 117     -14.158   3.781   1.686  1.00 16.230          H  
ATOM   1854  HE2 PHE A 117     -16.922   1.837   4.280  1.00 16.230          H  
ATOM   1855  HZ  PHE A 117     -14.828   3.102   3.957  1.00 16.230          H  
ATOM   1856  N   LYS A 118     -16.993  -1.437   0.549  1.00  8.830          N  
ATOM   1857  CA  LYS A 118     -17.288  -2.443   1.571  1.00  8.520          C  
ATOM   1858  C   LYS A 118     -17.521  -1.733   2.925  1.00  8.280          C  
ATOM   1859  O   LYS A 118     -16.676  -0.942   3.313  1.00  8.400          O  
ATOM   1860  CB  LYS A 118     -16.139  -3.447   1.678  1.00 12.050          C  
ATOM   1861  CG  LYS A 118     -16.374  -4.611   2.634  1.00 12.050          C  
ATOM   1862  CD  LYS A 118     -15.157  -5.546   2.660  1.00 12.050          C  
ATOM   1863  CE  LYS A 118     -15.389  -6.778   3.537  1.00 12.050          C  
ATOM   1864  NZ  LYS A 118     -15.514  -6.425   4.985  1.00 12.050          N  
ATOM   1865  H   LYS A 118     -16.066  -1.405   0.100  1.00 10.600          H  
ATOM   1866  HA  LYS A 118     -18.165  -2.988   1.253  1.00 10.220          H  
ATOM   1867 1HB  LYS A 118     -15.928  -3.859   0.690  1.00 14.460          H  
ATOM   1868 2HB  LYS A 118     -15.253  -2.943   2.006  1.00 14.460          H  
ATOM   1869 1HG  LYS A 118     -16.550  -4.216   3.639  1.00 14.460          H  
ATOM   1870 2HG  LYS A 118     -17.254  -5.171   2.319  1.00 14.460          H  
ATOM   1871 1HD  LYS A 118     -14.916  -5.869   1.646  1.00 14.460          H  
ATOM   1872 2HD  LYS A 118     -14.304  -4.996   3.058  1.00 14.460          H  
ATOM   1873 1HE  LYS A 118     -16.299  -7.281   3.215  1.00 14.460          H  
ATOM   1874 2HE  LYS A 118     -14.546  -7.460   3.415  1.00 14.460          H  
ATOM   1875 1HZ  LYS A 118     -15.661  -7.262   5.528  1.00 14.460          H  
ATOM   1876 2HZ  LYS A 118     -14.668  -5.964   5.298  1.00 14.460          H  
ATOM   1877 3HZ  LYS A 118     -16.300  -5.802   5.116  1.00 14.460          H  
ATOM   1878  N   PRO A 119     -18.599  -2.009   3.687  1.00  8.250          N  
ATOM   1879  CA  PRO A 119     -18.882  -1.422   4.999  1.00  8.160          C  
ATOM   1880  C   PRO A 119     -17.768  -1.665   6.016  1.00  7.840          C  
ATOM   1881  O   PRO A 119     -17.180  -2.750   6.040  1.00  7.880          O  
ATOM   1882  CB  PRO A 119     -20.158  -2.163   5.425  1.00 12.240          C  
ATOM   1883  CG  PRO A 119     -20.813  -2.582   4.132  1.00 12.240          C  
ATOM   1884  CD  PRO A 119     -19.670  -2.899   3.189  1.00 12.240          C  
ATOM   1885  HA  PRO A 119     -19.068  -0.342   4.879  1.00  9.790          H  
ATOM   1886 1HB  PRO A 119     -19.897  -3.017   6.070  1.00 14.690          H  
ATOM   1887 2HB  PRO A 119     -20.793  -1.494   6.026  1.00 14.690          H  
ATOM   1888 1HG  PRO A 119     -21.470  -3.449   4.303  1.00 14.690          H  
ATOM   1889 2HG  PRO A 119     -21.454  -1.769   3.757  1.00 14.690          H  
ATOM   1890 1HD  PRO A 119     -19.374  -3.954   3.250  1.00 14.690          H  
ATOM   1891 2HD  PRO A 119     -20.008  -2.598   2.186  1.00 14.690          H  
ATOM   1892  N   SER A 120     -17.526  -0.680   6.886  1.00  7.780          N  
ATOM   1893  CA  SER A 120     -16.509  -0.780   7.932  1.00  7.740          C  
ATOM   1894  C   SER A 120     -16.727   0.248   9.038  1.00  7.310          C  
ATOM   1895  O   SER A 120     -17.417   1.248   8.838  1.00  7.390          O  
ATOM   1896  CB  SER A 120     -15.149  -0.537   7.353  1.00 10.850          C  
ATOM   1897  OG  SER A 120     -15.036   0.796   6.947  1.00 10.850          O  
ATOM   1898  H   SER A 120     -18.045   0.184   6.814  1.00  9.340          H  
ATOM   1899  HA  SER A 120     -16.552  -1.779   8.366  1.00  9.290          H  
ATOM   1900 1HB  SER A 120     -14.400  -0.758   8.087  1.00 13.020          H  
ATOM   1901 2HB  SER A 120     -14.993  -1.200   6.519  1.00 13.020          H  
ATOM   1902  HG  SER A 120     -14.155   0.903   6.598  1.00 13.020          H  
ATOM   1903  N   ARG A 121     -16.128   0.005  10.206  1.00  7.170          N  
ATOM   1904  CA  ARG A 121     -16.144   0.984  11.291  1.00  7.120          C  
ATOM   1905  C   ARG A 121     -14.848   1.784  11.368  1.00  6.840          C  
ATOM   1906  O   ARG A 121     -13.782   1.226  11.612  1.00  7.130          O  
ATOM   1907  CB  ARG A 121     -16.345   0.303  12.636  1.00  9.990          C  
ATOM   1908  CG  ARG A 121     -16.343   1.261  13.831  1.00  9.990          C  
ATOM   1909  CD  ARG A 121     -16.539   0.566  15.109  1.00  9.990          C  
ATOM   1910  NE  ARG A 121     -16.501   1.504  16.232  1.00  9.990          N  
ATOM   1911  CZ  ARG A 121     -16.587   1.189  17.531  1.00  9.990          C  
ATOM   1912  NH1 ARG A 121     -16.720  -0.062  17.941  1.00  9.990          N  
ATOM   1913  NH2 ARG A 121     -16.538   2.185  18.383  1.00  9.990          N  
ATOM   1914  H   ARG A 121     -15.614  -0.856  10.320  1.00  8.600          H  
ATOM   1915  HA  ARG A 121     -16.966   1.679  11.119  1.00  8.540          H  
ATOM   1916 1HB  ARG A 121     -17.291  -0.234  12.638  1.00 11.990          H  
ATOM   1917 2HB  ARG A 121     -15.548  -0.423  12.796  1.00 11.990          H  
ATOM   1918 1HG  ARG A 121     -15.386   1.783  13.894  1.00 11.990          H  
ATOM   1919 2HG  ARG A 121     -17.139   1.995  13.715  1.00 11.990          H  
ATOM   1920 1HD  ARG A 121     -17.507   0.066  15.109  1.00 11.990          H  
ATOM   1921 2HD  ARG A 121     -15.743  -0.163  15.243  1.00 11.990          H  
ATOM   1922  HE  ARG A 121     -16.401   2.518  16.033  1.00 11.990          H  
ATOM   1923 1HH1 ARG A 121     -16.757  -0.815  17.271  1.00 11.990          H  
ATOM   1924 2HH1 ARG A 121     -16.784  -0.266  18.928  1.00 11.990          H  
ATOM   1925 1HH2 ARG A 121     -16.429   3.141  17.993  1.00 11.990          H  
ATOM   1926 2HH2 ARG A 121     -16.597   2.028  19.374  1.00 11.990          H  
ATOM   1927  N   TYR A 122     -14.947   3.093  11.205  1.00  6.630          N  
ATOM   1928  CA  TYR A 122     -13.787   3.963  11.287  1.00  6.790          C  
ATOM   1929  C   TYR A 122     -13.361   4.080  12.738  1.00  6.920          C  
ATOM   1930  O   TYR A 122     -14.206   4.257  13.604  1.00  6.990          O  
ATOM   1931  CB  TYR A 122     -14.109   5.349  10.731  1.00  9.440          C  
ATOM   1932  CG  TYR A 122     -12.932   6.266  10.719  1.00  9.440          C  
ATOM   1933  CD1 TYR A 122     -12.024   6.200   9.681  1.00  9.440          C  
ATOM   1934  CD2 TYR A 122     -12.745   7.166  11.744  1.00  9.440          C  
ATOM   1935  CE1 TYR A 122     -10.933   7.030   9.676  1.00  9.440          C  
ATOM   1936  CE2 TYR A 122     -11.657   7.993  11.726  1.00  9.440          C  
ATOM   1937  CZ  TYR A 122     -10.754   7.926  10.711  1.00  9.440          C  
ATOM   1938  OH  TYR A 122      -9.663   8.746  10.723  1.00  9.440          O  
ATOM   1939  H   TYR A 122     -15.849   3.504  10.984  1.00  7.960          H  
ATOM   1940  HA  TYR A 122     -12.970   3.521  10.726  1.00  8.150          H  
ATOM   1941 1HB  TYR A 122     -14.484   5.259   9.708  1.00 11.330          H  
ATOM   1942 2HB  TYR A 122     -14.901   5.813  11.329  1.00 11.330          H  
ATOM   1943  HD1 TYR A 122     -12.168   5.488   8.865  1.00 11.330          H  
ATOM   1944  HD2 TYR A 122     -13.462   7.220  12.561  1.00 11.330          H  
ATOM   1945  HE1 TYR A 122     -10.212   6.975   8.860  1.00 11.330          H  
ATOM   1946  HE2 TYR A 122     -11.507   8.709  12.522  1.00 11.330          H  
ATOM   1947  HH  TYR A 122      -9.683   9.278  11.521  1.00 11.330          H  
ATOM   1948  N   LEU A 123     -12.071   3.973  13.010  1.00  7.270          N  
ATOM   1949  CA  LEU A 123     -11.536   4.128  14.357  1.00  7.720          C  
ATOM   1950  C   LEU A 123     -10.554   5.296  14.425  1.00  8.420          C  
ATOM   1951  O   LEU A 123      -9.823   5.538  13.467  1.00  8.860          O  
ATOM   1952  CB  LEU A 123     -10.761   2.863  14.757  1.00 10.630          C  
ATOM   1953  CG  LEU A 123     -11.506   1.512  14.680  1.00 10.630          C  
ATOM   1954  CD1 LEU A 123     -10.488   0.393  15.006  1.00 10.630          C  
ATOM   1955  CD2 LEU A 123     -12.706   1.496  15.640  1.00 10.630          C  
ATOM   1956  H   LEU A 123     -11.436   3.795  12.250  1.00  8.720          H  
ATOM   1957  HA  LEU A 123     -12.354   4.327  15.051  1.00  9.260          H  
ATOM   1958 1HB  LEU A 123      -9.890   2.785  14.109  1.00 12.750          H  
ATOM   1959 2HB  LEU A 123     -10.410   2.990  15.780  1.00 12.750          H  
ATOM   1960  HG  LEU A 123     -11.872   1.352  13.660  1.00 12.750          H  
ATOM   1961 1HD1 LEU A 123     -10.971  -0.580  14.944  1.00 12.750          H  
ATOM   1962 2HD1 LEU A 123      -9.667   0.426  14.293  1.00 12.750          H  
ATOM   1963 3HD1 LEU A 123     -10.094   0.527  16.014  1.00 12.750          H  
ATOM   1964 1HD2 LEU A 123     -13.212   0.536  15.566  1.00 12.750          H  
ATOM   1965 2HD2 LEU A 123     -12.366   1.647  16.663  1.00 12.750          H  
ATOM   1966 3HD2 LEU A 123     -13.411   2.289  15.376  1.00 12.750          H  
ATOM   1967  N   TYR A 124     -10.455   5.971  15.565  1.00  8.740          N  
ATOM   1968  CA  TYR A 124      -9.396   6.968  15.715  1.00  9.630          C  
ATOM   1969  C   TYR A 124      -9.061   7.223  17.173  1.00 10.530          C  
ATOM   1970  O   TYR A 124      -9.824   6.880  18.076  1.00 10.820          O  
ATOM   1971  CB  TYR A 124      -9.745   8.302  15.053  1.00 13.130          C  
ATOM   1972  CG  TYR A 124     -10.878   9.058  15.698  1.00 13.130          C  
ATOM   1973  CD1 TYR A 124     -10.594   9.995  16.689  1.00 13.130          C  
ATOM   1974  CD2 TYR A 124     -12.182   8.836  15.316  1.00 13.130          C  
ATOM   1975  CE1 TYR A 124     -11.610  10.691  17.291  1.00 13.130          C  
ATOM   1976  CE2 TYR A 124     -13.189   9.538  15.911  1.00 13.130          C  
ATOM   1977  CZ  TYR A 124     -12.917  10.460  16.899  1.00 13.130          C  
ATOM   1978  OH  TYR A 124     -13.946  11.156  17.495  1.00 13.130          O  
ATOM   1979  H   TYR A 124     -11.092   5.784  16.331  1.00 10.490          H  
ATOM   1980  HA  TYR A 124      -8.493   6.581  15.240  1.00 11.560          H  
ATOM   1981 1HB  TYR A 124      -8.866   8.947  15.068  1.00 15.750          H  
ATOM   1982 2HB  TYR A 124      -9.986   8.130  14.023  1.00 15.750          H  
ATOM   1983  HD1 TYR A 124      -9.562  10.179  16.992  1.00 15.750          H  
ATOM   1984  HD2 TYR A 124     -12.412   8.108  14.548  1.00 15.750          H  
ATOM   1985  HE1 TYR A 124     -11.386  11.423  18.067  1.00 15.750          H  
ATOM   1986  HE2 TYR A 124     -14.202   9.363  15.607  1.00 15.750          H  
ATOM   1987  HH  TYR A 124     -13.604  11.659  18.240  1.00 15.750          H  
ATOM   1988  N   THR A 125      -7.914   7.840  17.394  1.00 11.110          N  
ATOM   1989  CA  THR A 125      -7.530   8.289  18.718  1.00 12.080          C  
ATOM   1990  C   THR A 125      -6.778   9.602  18.632  1.00 12.500          C  
ATOM   1991  O   THR A 125      -6.624  10.157  17.546  1.00 12.550          O  
ATOM   1992  CB  THR A 125      -6.715   7.240  19.485  1.00 16.520          C  
ATOM   1993  OG1 THR A 125      -6.593   7.686  20.850  1.00 16.520          O  
ATOM   1994  CG2 THR A 125      -5.343   7.021  18.846  1.00 16.520          C  
ATOM   1995  H   THR A 125      -7.323   8.060  16.608  1.00 13.330          H  
ATOM   1996  HA  THR A 125      -8.438   8.472  19.294  1.00 14.500          H  
ATOM   1997  HB  THR A 125      -7.256   6.293  19.480  1.00 19.830          H  
ATOM   1998  HG1 THR A 125      -7.444   7.513  21.285  1.00 19.830          H  
ATOM   1999 1HG2 THR A 125      -4.797   6.270  19.413  1.00 19.830          H  
ATOM   2000 2HG2 THR A 125      -5.482   6.671  17.827  1.00 19.830          H  
ATOM   2001 3HG2 THR A 125      -4.777   7.921  18.827  1.00 19.830          H  
ATOM   2002  N   LYS A 126      -6.299  10.076  19.780  1.00 13.000          N  
ATOM   2003  CA  LYS A 126      -5.571  11.348  19.878  1.00 13.640          C  
ATOM   2004  C   LYS A 126      -4.175  11.277  19.261  1.00 14.090          C  
ATOM   2005  O   LYS A 126      -3.721  12.230  18.617  1.00 14.630          O  
ATOM   2006  CB  LYS A 126      -5.469  11.795  21.335  1.00 18.840          C  
ATOM   2007  CG  LYS A 126      -6.794  12.253  21.939  1.00 18.840          C  
ATOM   2008  CD  LYS A 126      -6.629  12.681  23.396  1.00 18.840          C  
ATOM   2009  CE  LYS A 126      -7.957  13.141  23.994  1.00 18.840          C  
ATOM   2010  NZ  LYS A 126      -7.820  13.529  25.427  1.00 18.840          N  
ATOM   2011  H   LYS A 126      -6.448   9.495  20.600  1.00 15.600          H  
ATOM   2012  HA  LYS A 126      -6.135  12.104  19.337  1.00 16.370          H  
ATOM   2013 1HB  LYS A 126      -5.081  10.976  21.939  1.00 22.610          H  
ATOM   2014 2HB  LYS A 126      -4.759  12.621  21.408  1.00 22.610          H  
ATOM   2015 1HG  LYS A 126      -7.177  13.095  21.358  1.00 22.610          H  
ATOM   2016 2HG  LYS A 126      -7.515  11.440  21.882  1.00 22.610          H  
ATOM   2017 1HD  LYS A 126      -6.246  11.844  23.982  1.00 22.610          H  
ATOM   2018 2HD  LYS A 126      -5.914  13.501  23.454  1.00 22.610          H  
ATOM   2019 1HE  LYS A 126      -8.322  13.998  23.430  1.00 22.610          H  
ATOM   2020 2HE  LYS A 126      -8.683  12.331  23.917  1.00 22.610          H  
ATOM   2021 1HZ  LYS A 126      -8.719  13.826  25.782  1.00 22.610          H  
ATOM   2022 2HZ  LYS A 126      -7.493  12.737  25.964  1.00 22.610          H  
ATOM   2023 3HZ  LYS A 126      -7.158  14.287  25.512  1.00 22.610          H  
ATOM   2024  N   GLN A 127      -3.528  10.132  19.466  1.00 14.030          N  
ATOM   2025  CA  GLN A 127      -2.175   9.791  19.029  1.00 14.590          C  
ATOM   2026  C   GLN A 127      -1.153  10.340  20.015  1.00 14.780          C  
ATOM   2027  O   GLN A 127      -0.025  10.654  19.636  1.00 15.430          O  
ATOM   2028  OXT GLN A 127      -1.403  10.298  21.220  1.00 21.880          O  
ATOM   2029  CB  GLN A 127      -1.857  10.301  17.612  1.00 19.360          C  
ATOM   2030  CG  GLN A 127      -2.787   9.790  16.500  1.00 19.360          C  
ATOM   2031  CD  GLN A 127      -2.712   8.310  16.294  1.00 19.360          C  
ATOM   2032  OE1 GLN A 127      -1.694   7.670  16.564  1.00 19.360          O  
ATOM   2033  NE2 GLN A 127      -3.793   7.739  15.789  1.00 19.360          N  
ATOM   2034  H   GLN A 127      -4.025   9.432  20.000  1.00 16.840          H  
ATOM   2035  HA  GLN A 127      -2.079   8.705  19.026  1.00 17.510          H  
ATOM   2036 1HB  GLN A 127      -1.812  11.381  17.581  1.00 23.230          H  
ATOM   2037 2HB  GLN A 127      -0.858   9.954  17.349  1.00 23.230          H  
ATOM   2038 1HG  GLN A 127      -3.817  10.039  16.752  1.00 23.230          H  
ATOM   2039 2HG  GLN A 127      -2.510  10.277  15.569  1.00 23.230          H  
ATOM   2040 1HE2 GLN A 127      -3.804   6.754  15.621  1.00 23.230          H  
ATOM   2041 2HE2 GLN A 127      -4.599   8.292  15.565  1.00 23.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -701.279 76.6179 480.963 -44.3317 14.8653 27.4933 249.327 -273.47 -1.14968 -8.37388 -208.483 -32.737 -69.8758 -17.5446 -20.4428 -6.66798 0 2.81681 5.63299 58.3353 104.181 -23.9589 26.6536 -35.8183 3.74709 79.5353 -313.963
TYR:NtermProteinFull_1 -9.77758 1.81039 3.02354 -0.56372 0.01467 -0.01957 2.75161 -2.49178 -0.01177 -0.16714 -2.10962 0.12219 0 0 0 -0.6515 0 0.07439 0.02589 0 3.10444 0 0.00015 1.2797 0 0.46976 -3.11596
MET_2 -5.11198 1.114 3.38814 -0.53157 0.13358 0.13954 2.08328 -1.83662 -0.01471 -0.10885 -2.03007 0.1144 0 0 0 0 0 -0.03063 0.20999 1.61538 0 -0.04257 0 0.60916 -0.20869 0.63043 0.1222
LEU_3 -4.06151 0.60069 3.3958 -0.45767 0.25402 0.06788 1.49758 -1.6 -0 -0 -1.8969 0.50066 0 0 0 0 0 0.19867 0.00053 0.20728 0 0.32828 0 0.18072 -0.00328 0.33616 -0.45112
LYS_4 -3.43097 0.27026 4.41955 -0.27982 0.03001 0.12326 2.22881 -1.93493 -0 -0 -2.65405 -0.24155 0 0 -1.00535 0 0 0.03706 0.00867 0.97513 0 0.01516 0 -1.5107 1.45816 0.40963 -1.08167
GLN_5 -6.16653 0.67876 5.1685 -0.29127 0.02645 0.22063 2.8386 -2.5996 -0.00066 -0.01253 -3.62275 -0.3829 0 0 0 -1.38461 0 0.00324 0.05613 0 3.33516 0.06904 0 -0.18838 1.25029 0.63122 -0.3712
LEU_6 -6.95813 0.57155 4.30494 -0.64552 0.32076 0.20383 2.1588 -2.70842 -0.01913 -0.15568 -1.4901 -0.04915 0 0 0 0 0 -0.05072 0.06256 1.34456 0 -0.30074 0 0.18072 -0.14017 0.69693 -2.67313
GLU_7 -7.32385 0.55037 8.05624 -0.20493 0.03048 0.30106 2.96167 -3.59556 -0.01471 -0.10885 -3.92325 -0.49966 0 0 -1.00535 0 0 0.05106 0.01623 0 3.84181 -0.20816 0 -2.7348 -0.2804 0.49154 -3.59907
GLU_8 -4.29529 0.23653 5.62377 -0.62119 0.10979 1.13196 2.30984 -2.56187 -0.03761 -0.20987 -2.80271 -0.64872 0 0 0 0 0 -0.03118 0.00545 0 3.31282 -0.24046 0 -2.7348 -0.30112 0.39193 -1.36273
ALA_9 -4.53627 0.25021 3.28035 -0.01982 0 0 1.89316 -2.23262 -0 -0 -1.64721 -0.34687 0 0 0 0 0 -0.01132 0 0 0 -0.15384 0 1.8394 -0.25402 0.33254 -1.60632
SER_10 -3.8868 0.13801 4.64713 -0.02897 0 0.06697 2.16694 -2.2822 -0 -0 -2.22411 -0.57452 0 0 0 0 0 -0.00983 0.00013 0.68475 0 0.33198 0.60016 -0.77834 0.16492 0.20443 -0.77934
ARG_11 -5.42021 0.28728 6.3716 -0.45248 0.0668 0.23369 2.39068 -2.89483 -0 -0 -2.94724 0.35036 0 0 0 0 0 -0.01697 0.25757 2.07196 0 -0.05192 0 -1.2888 0.11986 0.19067 -0.73198
SER_12 -4.19574 0.24488 5.27923 -0.02526 0 0.05893 2.3554 -2.43495 -0.0108 -0.08713 -2.76683 -0.65526 0 0 0 0 0 0.05238 0.0009 0.59673 0 0.34881 0.66467 -0.77834 0.07905 0.25092 -1.0224
PHE_13 -9.33729 1.34071 4.32869 -1.2511 0.28591 0.52843 2.63192 -3.03639 -0.02681 -0.12274 -2.09424 0.06152 0 0 0 0 0 -0.00534 0.00043 0 1.79463 -0.40989 0 1.0402 0.22508 0.74177 -3.3045
ALA_14 -3.57565 0.16752 3.57963 -0.02315 0 0 1.5832 -2.07532 -0 -0 -0.745 -0.36834 0 0 0 0 0 0.12482 0 0 0 -0.37999 0 1.8394 -0.30931 0.74304 0.56084
HIS_15 -3.59659 0.23243 4.41706 -0.68694 0.01368 0.70541 2.03723 -2.09696 -0 -0 -1.8248 -0.31795 0 0 -0.42628 0 0 -0.00862 0.01383 0 1.55037 -0.226 0 -0.45461 -0.23496 0.19837 -0.70533
LEU_16 -4.96179 0.16317 4.8586 -0.49394 0.22211 0.11917 2.32607 -2.38908 -0 -0 -1.81103 0.27192 0 0 -0.448 0 0 -0.05252 0.07238 0.31766 0 -0.2892 0 0.18072 -0.0883 0.30681 -1.69524
LEU_17 -6.89808 0.52693 2.99436 -0.59897 0.28396 0.21169 1.28454 -2.09118 -0 -0 -0.97793 0.04917 0 0 0 0 0 -0.08167 0.1826 1.8732 0 -0.12833 0 0.18072 -0.42011 0.47712 -3.132
ARG_18 -5.43725 0.61473 5.42023 -1.16189 0.32655 0.77153 2.6196 -2.51221 -0.00588 -0.03701 -2.65147 0.1106 0 0 -1.18758 0 0 0.03526 0.06887 3.91123 0 -0.12345 0 -1.2888 -0.34112 1.11158 0.2435
PRO_19 -2.48682 0.48182 2.38629 -0.1166 0.00151 0.08612 0.73898 -0.99064 -0 -0 -0.18251 0.2676 0 0 -0.30693 0 0 -0.05678 0.02897 0.1254 0 -1.07433 0 -2.4119 -0.44514 1.13353 -2.82145
GLY_20 -3.68902 0.31369 3.3819 -4e-05 0 0 1.83073 -1.80151 -0.01071 -0.14253 -2.16462 -0.36492 0 0 0 0 0 -0.0762 0 0 0 0.47277 0 0.83697 -0.23664 0.73627 -0.91384
SER_21 -2.46858 0.41164 2.47566 -0.02878 0.00107 0.02441 0.64624 -1.2002 -0 -0 0.21066 -0.2869 0 0 0 0 0 -0.08627 0.00208 0.5334 0 0.18544 0.60014 -0.77834 -0.03178 0.5365 0.74639
LEU_22 -2.18542 0.14325 2.11706 -0.52394 0.21997 0.16237 1.10076 -1.01912 -0.00743 -0.08865 -1.14754 -0.058 0 0 -0.81604 0 0 -0.00263 0.05083 0.17539 0 0.50489 0 0.18072 0.15864 0.25604 -0.77884
GLN_23 -8.11894 0.74494 6.57625 -0.35462 0.12909 0.18576 2.52507 -3.21976 -0.0222 -0.23283 -3.98129 0.30182 0 0 -0.62024 -0.65508 0 -0.03941 0.00633 0 4.9738 0.01992 0 -0.18838 0.18546 0.39683 -1.38748
SER_24 -4.24403 0.46681 4.85269 -0.02999 0 0.05122 3.22988 -2.21005 -0.00848 -0.06978 -3.01085 -1.00306 0 0 -1.92035 0 0 -0.00182 0.03099 1.35314 0 0.0511 0.63696 -0.77834 -0.24423 0.32861 -2.51959
ALA_25 -3.30443 0.19664 3.11066 -0.02501 0.00039 0 1.77545 -1.67091 -0 -0 -1.82494 -0.42447 0 0 0 0 0 -0.02312 0 0 0 -0.1592 0 1.8394 -0.46588 0.27869 -0.6967
GLN_26 -3.52256 0.35911 4.11018 -0.85174 0.11472 0.90576 1.74973 -1.87913 -0 -0 -1.16636 -0.87377 0 0 -0.92843 0 0 -0.03026 7e-05 0 2.81576 -0.18697 0 -0.18838 -0.49463 0.26342 0.19649
GLN_27 -6.75087 0.45476 6.34312 -0.24042 0.03061 0.19254 3.45735 -3.04279 -0.01485 -0.19919 -2.88264 -0.45715 0 0 -0.99192 0 0 0.05062 0.10567 0 3.17256 -0.03596 0 -0.18838 -0.18933 0.35121 -0.83506
GLN_28 -11.0555 0.55665 9.06937 -0.36957 0.06628 0.21117 3.67808 -4.60338 -0.01836 -0.14501 -2.5437 -0.52056 0 0 0 0 0 0.01279 0.00216 0 3.24175 0.08705 0 -0.18838 -0.02931 0.50404 -2.0444
THR_29 -5.27464 0.21136 5.95273 -0.20337 0.12577 0.07296 2.66112 -2.77242 -0 -0 -3.23148 -0.06525 0 0 0 0 0 0.01479 1e-05 0.06302 0 -0.01035 2.286 -1.0874 0.07087 0.36921 -0.81706
SER_30 -4.15202 0.1643 5.02098 -0.02863 0 0.06607 2.41481 -2.40481 -0 -0 -2.10933 -0.57493 0 0 0 0 0 -0.01804 0.00098 0.69352 0 0.33971 0.60002 -0.77834 0.16258 0.16555 -0.43758
PHE_31 -10.0896 0.85134 5.70553 -0.56254 0.16028 0.26437 3.85028 -3.53243 -0 -0 -2.80039 -0.1039 0 0 0 0 0 0.00277 0.0311 0 3.22358 -0.07116 0 1.0402 0.00822 0.24766 -1.77468
LEU_32 -9.60315 1.28081 4.88141 -0.46724 0.16785 0.10475 2.76222 -3.24658 -0 -0 -2.2984 0.21754 0 0 0 0 0 0.00959 0.07892 0.43493 0 -0.25393 0 0.18072 -0.21998 0.47856 -5.49197
LYS_33 -5.60486 0.34845 5.9438 -0.30134 0.028 0.13074 2.59066 -2.8325 -0.00437 -0.02994 -2.60121 -0.02292 0 0 0 0 0 -0.02651 0.0306 1.78183 0 0.01733 0 -1.5107 -0.27926 0.45908 -1.88311
GLU_34 -5.57612 0.20084 6.08772 -0.34445 0.08222 0.40893 2.82688 -2.8503 -0.01158 -0.13354 -3.72227 -0.65362 0 0 0 0 0 0.01309 0.00209 0 3.27982 -0.17958 0 -2.7348 -0.3895 0.28654 -3.40763
TYR_35 -11.0288 1.47836 6.08479 -0.95417 0.06093 0.30668 3.03853 -3.61595 -0.01631 -0.13288 -3.36656 -0.30208 0 0 0 0 0 0.01783 0.32231 0 1.76636 -0.47562 5e-05 1.2797 -0.09953 0.40639 -5.22992
ILE_36 -9.32818 1.13908 4.19984 -0.67639 0.60344 0.15837 2.52841 -3.17855 -0 -0 -1.92379 0.20101 0 0 0 0 0 -0.06778 0.03041 0.59628 0 -0.40699 0 0.73287 0.10646 0.71799 -4.56752
GLN_37 -4.68292 0.17828 5.14828 -0.27319 0.06563 0.21896 1.79564 -2.46307 -0.01158 -0.13354 -1.6432 -0.49876 0 0 0 0 0 0.08446 0.11635 0 2.78714 -0.12132 0 -0.18838 -0.13543 0.57574 0.81908
THR_38 -4.99016 0.39824 5.43108 -0.19604 0.12169 0.06857 2.75275 -2.61662 -0.01052 -0.05283 -2.60133 -0.00945 0 0 0 0 0 -0.02219 0.0258 0.0729 0 -0.01276 2.27901 -1.0874 0.06274 0.29297 -0.09354
GLN_39 -8.14139 0.75779 5.39388 -0.61556 0.05009 0.60924 3.26874 -3.07233 -0.03537 -0.28635 -2.61352 -0.2656 0 0 0 0 0 -0.0141 0.16564 0 2.85462 -0.26359 0 -0.18838 -0.0427 0.32158 -2.11732
ASN_40 -7.39456 0.52793 6.64644 -0.16884 0.02095 0.26009 3.33658 -3.57196 -0 -0 -3.35385 -0.37078 0 0 0 0 0 -0.0886 0.02673 0 1.55423 0.09212 0 -0.93687 -0.25525 0.4611 -3.21452
GLU_41 -5.33937 0.53349 6.70901 -0.21649 0.01944 0.28748 2.84326 -2.91753 -0.01074 -0.14342 -2.99929 -0.54805 0 0 0 0 0 -0.03638 0.02744 0 3.30521 -0.3443 0 -2.7348 -0.40945 0.41882 -1.55567
LEU_42 -8.74256 0.83608 3.80863 -0.45963 0.11266 0.09913 2.70646 -2.91225 -0.00614 -0.0229 -1.39358 0.20138 0 0 0 0 0 -0.04111 0.38137 0.32711 0 -0.29058 0 0.18072 -0.514 0.54823 -5.181
VAL_43 -7.43567 0.77597 3.15366 -0.30066 0.22437 0.06783 2.63404 -2.54074 -0 -0 -0.83756 -0.07279 0 0 0 0 0 -0.04962 0.00336 0.06741 0 -0.40594 0 1.9342 -0.11433 0.62623 -2.27025
LYS_44 -3.67431 0.14816 3.50919 -0.30363 0.02676 0.13741 0.94329 -1.52043 -0 -0 -0.1386 -0.04074 0 0 0 0 0 -0.04438 0.03164 1.79981 0 -0.04496 0 -1.5107 -0.13897 0.38524 -0.43521
ARG_45 -5.80851 0.36371 6.05897 -0.48133 0.09795 0.25366 1.98792 -2.5081 -0.00475 -0.08274 -2.46575 0.47766 0 0 0 -0.73312 0 -0.00774 0.3556 2.11048 0 -0.00161 0 -1.2888 -0.23246 0.51574 -1.39321
SER_46 -4.94524 0.76112 5.52454 -0.03473 0.01606 0.03029 2.12767 -2.49096 -0.01142 -0.08889 -2.11046 0.21967 0 0 0 0 0 0.18403 0.00903 0.7315 0 -0.01165 2.05335 -0.77834 0.35191 1.04637 2.58385
PRO_47 -4.13916 0.70484 3.14672 -0.08962 0.00064 0.05595 1.59835 -1.36268 -0 -0 0.25149 0.67916 0 0 0 0 0 -0.07693 0.00781 0.63197 0 -0.56828 0 -2.4119 0.24912 0.87268 -0.44984
GLU_48 -3.30235 0.24256 3.73557 -0.56833 0.2219 1.51688 0.77972 -1.52475 -0.01448 -0.13538 -0.87648 -2.98708 0 0 0 0 0 -0.05481 0.01865 0 3.12476 -0.16751 0 -2.7348 -0.31915 0.24518 -2.79991
LEU_49 -5.85855 0.69015 3.13469 -0.47834 0.19942 0.08458 1.81781 -1.88065 -0 -0 -0.36691 0.28042 0 0 0 0 0 0.00136 0.00608 0.40673 0 -0.34218 0 0.18072 -0.28833 0.30699 -2.10601
GLY_50 -1.70247 0.13244 2.05301 -0.0002 0 0 0.49566 -0.99763 -0 -0 -1.37848 -0.26187 0 0 0 0 0 -0.11437 0 0 0 0.80144 0 0.83697 -0.06509 0.28672 0.08611
LEU_51 -5.04602 0.3927 0.58145 -0.4518 0.12591 0.10071 0.72785 -1.11596 -0 -0 -0.01352 -0.04504 0 0 0 0 0 -0.01577 0.09805 0.94533 0 -0.13766 0 0.18072 0.15418 0.18754 -3.33132
LEU_52 -5.14595 0.8678 1.72253 -0.46699 0.20246 0.08533 0.90871 -1.28515 -0 -0 -0.71688 0.18478 0 0 0 0 0 -0.01664 0.0446 0.51988 0 -0.37661 0 0.18072 -0.06232 0.79776 -2.55597
PRO_53 -6.34633 1.01509 2.05627 -0.18107 0.06013 0.12983 1.21971 -1.50871 -0 -0 -0.12577 -0.00473 0 0 0 0 0 0.03279 0.00078 0.17635 0 -0.82555 0 -2.4119 0.13975 0.82163 -5.75172
HIS_D_54 -7.27337 1.11182 5.25877 -0.38156 0.00758 0.39751 2.50612 -2.95687 -0.02827 -0.12016 -3.88413 -0.25524 0 0 0 0 0 -0.08027 0.07779 0 2.94698 -0.05571 0 -0.45461 0.04881 0.35699 -2.77782
ALA_55 -5.39098 0.46966 1.84988 -0.02441 0.0002 0 2.32902 -1.87912 -0 -0 -1.80739 -0.35566 0 0 0 0 0 0.08194 0 0 0 0.39871 0 1.8394 0.05546 0.46798 -1.96532
LEU_56 -7.69829 1.31238 1.86669 -0.72035 0.50581 0.27529 1.60617 -1.94532 -0.01363 -0.04835 -1.8832 0.03497 0 0 0 0 0 1.70712 0.12975 0.9568 0 -0.01248 0 0.18072 0.72068 1.38661 -1.63864
PRO_57 -6.5675 1.13905 2.50225 -0.21502 0.04193 0.16279 0.86262 -1.16924 -0.00028 -0.00356 -1.09619 -0.16077 0 0 0 0 0 0.23919 0.0166 0.32915 0 -0.61405 0 -2.4119 0.34796 1.79435 -4.80262
GLN_58 -8.4257 0.61498 6.20449 -0.34695 0.06882 0.16983 3.44161 -3.2098 -0.01454 -0.13728 -3.53462 -0.13226 0 0 0 -0.65508 0 0.01103 0.01596 0 3.17979 0.03645 0 -0.18838 -0.04606 1.18556 -1.76215
VAL_59 -5.37442 0.6935 1.40271 -0.27102 0.17852 0.05526 1.33454 -1.59259 -0 -0 -0.89734 -0.34165 0 0 0 0 0 0.01242 0.04666 0.30488 0 -0.79892 0 1.9342 -0.19195 0.66136 -2.84383
VAL_60 -8.28224 0.84986 3.65589 -0.2985 0.10003 0.05684 2.68692 -2.93099 -0.00832 -0.0283 -1.55574 -0.26913 0 0 0 0 0 0.05637 0.00042 0.10875 0 -0.38976 0 1.9342 -0.25682 0.65236 -3.91815
GLN_61 -3.28132 0.17844 2.90069 -0.39856 0.08933 0.27953 1.80734 -1.46695 -0.01358 -0.18042 -1.82901 -0.66672 0 0 -0.81604 0 0 -0.0772 0.01843 0 3.14067 0.01191 0 -0.18838 0.20236 0.68969 0.4002
SER_62 -1.71585 0.29101 1.52059 -0.03552 0.0217 0.06386 0.34253 -0.83172 -0.0064 -0.09329 -0.07652 -0.69831 0 0 0 0 0 0.10353 0.00138 0.47086 0 0.00971 0.60019 -0.77834 0.25928 0.54168 -0.00962
SER_63 -4.74957 0.33364 4.83376 -0.02774 0 0.05159 3.0012 -2.5037 -0 -0 -2.15865 -1.12994 0 0 0 0 0 0.07128 0.00963 0.72531 0 -0.43962 0.61367 -0.77834 0.21578 0.84276 -1.08893
VAL_64 -6.14797 0.65229 2.37474 -0.39144 0.53057 0.0971 1.87601 -1.91947 -0.01387 -0.1125 -1.12387 -0.29845 0 0 -0.43712 0 0 -0.06843 0.00069 0.92491 0 -0.80854 0 1.9342 -0.02278 0.65347 -2.30048
ARG_65 -6.89632 0.56236 5.68198 -0.86781 0.2029 0.59804 2.83965 -2.72491 -0.01571 -0.13831 -2.92848 -0.07763 0 0 -0.43712 0 0 0.0809 0.01786 1.69988 0 -0.22564 0 -1.2888 -0.279 0.43405 -3.76212
VAL_66 -6.76431 0.75383 2.47782 -0.38642 0.41179 0.10097 1.20724 -2.15247 -0.00767 -0.02437 -0.76428 -0.51201 0 0 0 0 0 0.14608 0.02043 0.94341 0 -0.49488 0 1.9342 -0.14069 0.81576 -2.43558
LEU_67 -8.26488 1.53865 2.48012 -0.50406 0.33416 0.10157 2.17498 -2.24354 -0.0068 -0.02299 -2.36604 0.09212 0 0 0 0 0 -0.04203 0.0034 0.90706 0 -0.25637 0 0.18072 -0.13152 1.03453 -4.99094
THR_68 -6.93752 0.56931 3.09922 -0.17932 0.11723 0.06862 2.82999 -2.54905 -0.00767 -0.02437 -2.43143 -0.32208 0 0 0 0 0 -0.07486 0.00111 0.15181 0 0.04714 2.28377 -1.0874 0.07554 0.70615 -3.66381
LEU_69 -8.75214 0.95713 3.18746 -0.49811 0.14207 0.09533 2.63795 -2.73544 -0.00673 -0.02078 -1.73593 0.30941 0 0 0 0 0 -0.0275 0.03958 0.72807 0 -0.09655 0 0.18072 -0.17023 0.54249 -5.22317
VAL_70 -6.03033 0.77355 3.74132 -0.21474 0.13133 0.03674 2.35874 -2.46194 -0 -0 -0.1271 -0.02409 0 0 0 0 0 -0.00261 0.01623 1.31304 0 -0.09533 0 1.9342 -0.26184 0.81954 1.9067
GLN_71 -3.44923 0.43372 1.38868 -0.72739 0.27756 1.07065 0.80521 -1.06744 -0 -0 -0.81761 -2.25418 0 0 0 0 0 -0.01037 0.0132 0 2.88962 -0.05518 0 -0.18838 -0.0674 0.8104 -0.94814
SER_72 -4.10269 0.90401 3.98607 -0.02356 0 0.02024 2.01408 -2.03696 -0 -0 -0.04682 0.13036 0 0 0 0 0 -0.02685 0.02075 0.84385 0 -0.23648 0.60007 -0.77834 -0.04172 1.46231 2.6883
PRO_73 -3.47566 0.36518 1.18157 -0.17326 0.03372 0.12048 0.02264 -0.56002 -0 -0 0.12259 0.05042 0 0 0 0 0 0.02562 0.01391 0.18207 0 -0.84052 0 -2.4119 0.39382 1.41966 -3.52968
SER_74 -3.70141 0.22293 3.8865 -0.02418 0 0.05873 2.06714 -1.93277 -0 -0 -2.10441 -0.41383 0 0 0 0 0 -0.00435 0.01148 0.03453 0 -0.56177 0.60036 -0.77834 0.18037 0.31734 -2.14167
ALA_75 -3.88011 0.61845 0.27018 -0.02162 0 0 0.44465 -1.14644 -0 -0 -0.36296 -0.39098 0 0 0 0 0 0.02013 0 0 0 -0.5357 0 1.8394 -0.17687 0.19005 -3.13181
VAL_76 -6.3104 0.56615 2.75147 -0.27826 0.16617 0.0561 2.57092 -2.32822 -0 -0 -1.84393 0.20083 0 0 0 0 0 -0.04397 0.00565 0.10562 0 -0.30585 0 1.9342 -0.30158 0.50012 -2.55499
ALA_77 -3.69625 0.61393 2.37282 -0.02607 0.0006 0 1.77195 -1.73183 -0.0207 -0.16006 -0.14693 -0.21491 0 0 0 0 0 0.60229 0 0 0 -0.10417 0 1.8394 -0.52704 1.06444 1.63747
PRO_78 -5.4132 1.18912 2.62257 -0.08648 0.00018 0.05384 1.54571 -1.42747 -0.01387 -0.1125 -0.77956 0.69266 0 0 0 0 0 -0.13598 0.04165 0.53206 0 -0.30667 0 -2.4119 -0.50971 1.22009 -3.29947
HIS_79 -3.95896 0.50931 2.36187 -0.70412 0.00845 0.82358 0.50571 -1.46713 -0.00585 -0.05789 -0.28348 -2.18541 0 0 0 0 0 -0.06698 0.03615 0 1.88651 -0.10064 0 -0.45461 -0.53262 0.75102 -2.93508
VAL_80 -7.04296 1.10389 3.10331 -0.3129 0.29362 0.06897 1.6711 -2.60076 -0 -0 -0.50985 -0.66433 0 0 0 0 0 0.40641 0.11234 0.51604 0 -0.29304 0 1.9342 -0.43531 1.17169 -1.47757
PRO_81 -6.51916 1.21382 3.58254 -0.1184 0.00102 0.08708 2.63283 -1.70064 -0 -0 -2.72467 0.27819 0 0 0 0 0 0.00074 0.09021 0.16846 0 -1.19005 0 -2.4119 -0.44863 1.58816 -5.4704
ALA_82 -4.02704 0.54617 0.34145 -0.02725 0.00676 0 0.56816 -1.1356 -0 -0 -0.09 -0.39686 0 0 0 0 0 0.08848 0 0 0 -0.11505 0 1.8394 1.21089 1.67427 0.48376
THR_83 -3.7577 0.70979 2.56491 -0.13075 0.06705 0.0884 1.32834 -1.5661 -0.03509 -0.13509 -0.47675 -0.83576 0 0 0 0 0 -0.05288 0.01127 0.04117 0 -0.37801 2.25957 -1.0874 1.50519 1.27001 1.39018
ASN_84 -3.61111 0.4274 2.49498 -0.19387 0.03539 0.33167 1.46723 -1.56519 -0.0207 -0.16006 -1.23746 -0.98965 0 0 0 0 0 -0.10238 0.00054 0 2.15949 -1.01738 0 -0.93687 -0.18107 0.36237 -2.73665
ILE_85 -6.36541 0.72604 2.97732 -0.49766 0.43097 0.12336 1.07977 -1.85027 -0.0449 -0.2476 -0.38478 0.00255 0 0 0 0 0 0.01126 0.00764 0.34967 0 -0.36677 0 0.73287 -0.35745 0.37179 -3.3016
ASP_86 -1.94707 0.07707 1.8548 -0.17929 0.03643 0.57277 0.42941 -0.98553 -0.00395 -0.05463 0.2042 -1.35997 0 0 0 0 0 0.04191 0.11854 0 2.2296 -0.72714 0 -2.3716 -0.35539 0.47785 -1.94198
ILE_87 -5.38853 0.55191 1.16416 -0.49017 0.4148 0.11287 0.64186 -1.29205 -0 -0 0.17424 -0.00021 0 0 0 0 0 0.05105 0.01012 0.40734 0 -0.56671 0 0.73287 -0.41948 0.50038 -3.39557
ASN_88 -4.6925 0.39637 4.53786 -0.28436 0.0662 0.46265 2.73942 -2.25515 -0.00651 -0.0461 -3.02504 -0.70962 0 0 -0.98948 0 0 -0.03041 0.00581 0 1.99075 -0.30013 0 -0.93687 -0.28133 0.41113 -2.94732
SER_89 -3.68608 0.25369 3.55214 -0.03025 0.00114 0.0496 1.64045 -1.76996 -2e-05 -0.00014 -0.90093 -0.97837 0 0 -0.69428 0 0 -0.1143 0.00061 0.1572 0 -0.29385 0.63273 -0.77834 -0.26772 0.29969 -2.92699
ASN_90 -2.69004 0.27501 2.65186 -0.19267 0.02609 0.30386 1.07701 -1.34877 -0.00653 -0.04624 -0.51271 -0.45796 0 0 -0.98948 0 0 -0.05025 0.00052 0 1.90884 -0.2711 0 -0.93687 -0.50107 0.21419 -1.54631
LEU_91 -3.35136 0.23926 2.84131 -0.47935 0.18324 0.1207 1.1968 -1.43152 -0 -0 -0.41022 0.08608 0 0 0 0 0 0.00467 0.07989 0.36343 0 0.09807 0 0.18072 0.03069 0.29522 0.04762
THR_92 -5.18992 0.36385 3.74632 -0.23479 0.24842 0.10529 2.38968 -2.16109 -0.00191 -0.05823 -2.06696 -0.6403 0 0 -0.82818 0 0 0.13004 0.0001 1.28184 0 0.36712 4.08912 -1.0874 0.47852 0.94167 1.87319
ALA_93 -4.19583 0.5443 2.05563 -0.02122 0 0 1.95376 -1.67753 -0 -0 -1.39234 -0.12105 0 0 -1.13184 0 0 0.01759 0 0 0 -0.05521 0 1.8394 0.06881 0.90533 -1.2102
ASP_94 -5.44597 0.45677 6.05271 -0.23782 0.04216 0.82978 2.48975 -2.67631 -0.00637 -0.0646 -3.43659 -0.44292 0 0 -0.49068 0 0 0.13092 0.0443 0 1.62271 -0.40882 0 -2.3716 -0.20338 0.4562 -3.65975
GLU_95 -6.70502 0.89472 7.69274 -0.20456 0.03427 0.27867 3.19034 -3.32547 -0.04943 -0.30937 -2.79131 -0.56089 0 0 0 -1.29429 0 0.19618 0.05593 0 3.21088 -0.02065 0 -2.7348 5.63414 1.57039 4.76248
PRO_96 -4.42033 0.7724 4.04747 -0.06586 0 0.04165 1.35121 -1.66195 -0 -0 -1.61046 0.63936 0 0 0 0 0 -0.025 0.02193 0.13093 0 0.23682 0 -2.4119 5.89687 1.64647 4.58961
ILE_97 -6.65279 0.9098 5.209 -0.50874 0.4385 0.10358 2.82782 -2.83507 -0 -0 -2.60528 0.01701 0 0 -0.49068 0 0 -0.06845 0.01095 0.50286 0 -0.49203 0 0.73287 0.21249 0.61652 -2.07166
TRP_98 -12.8608 1.1351 5.49576 -1.06017 0.19414 0.38828 4.01254 -4.02609 -0.01015 -0.09082 -3.18934 -0.42322 0 0 -0.30366 0 0 0.02047 0.01006 0 1.7029 0.11213 0 1.6906 -0.17587 0.69292 -6.68527
ASN_99 -6.54403 0.37641 7.40955 -0.17512 0.03127 0.25356 3.51632 -3.48044 -0.0002 -0.00372 -2.86597 -0.30002 0 0 -1.05415 0 0 0.03935 0.02072 0 1.53508 0.6245 0 -0.93687 0.01004 0.55506 -0.98865
LYS_100 -4.55413 0.15386 5.53855 -0.30149 0.02617 0.13446 2.41144 -2.4954 -0.01766 -0.17086 -2.32515 -0.02031 0 0 0 0 0 -0.02641 0.00169 1.73636 0 -0.02312 0 -1.5107 -0.00022 0.26186 -1.18105
ILE_101 -7.3383 0.94415 4.12414 -0.49744 0.40742 0.09776 2.67796 -2.70623 -0.01188 -0.09076 -2.32382 0.13032 0 0 0 0 0 -0.02043 0.02046 0.45449 0 -0.47149 0 0.73287 -0.1161 0.49759 -3.48927
GLU_102 -6.8829 0.45562 6.07616 -0.21 0.02241 0.27645 2.49041 -2.9447 -0.01398 -0.12556 -2.80144 -0.59283 0 0 0 0 0 -0.01915 0.07882 0 3.02604 -0.25445 0 -2.7348 -0.16836 0.60942 -3.71282
GLU_103 -6.8226 0.71763 6.18021 -0.21374 0.02553 0.29613 2.44948 -3.0185 -0.01986 -0.19143 -2.41435 -0.6021 0 0 0 0 0 0.00672 0.01436 0 3.15435 -0.03471 0 -2.7348 -0.33318 0.44259 -3.09827
MET_104 -6.23607 0.45511 5.70235 -0.83295 0.30425 0.24389 2.94214 -2.74929 -0 -0 -3.29948 -0.08319 0 0 0 0 0 0.04753 0.32013 0.92518 0 -0.0716 0 0.60916 -0.13523 0.85485 -1.00322
LEU_105 -7.37976 0.79803 3.47202 -0.47326 0.12899 0.10006 2.34751 -2.61579 -0 -0 -2.31493 0.20119 0 0 0 0 0 -0.04748 0.01599 0.37228 0 -0.26366 0 0.18072 -0.24521 1.04951 -4.67378
VAL_106 -8.58162 1.21582 3.0722 -0.30071 0.22707 0.06619 3.00291 -2.97521 -0.01188 -0.09076 -1.85332 -0.12458 0 0 0 0 0 -0.01729 0.27522 0.24162 0 -0.38911 0 1.9342 -0.15645 0.63635 -3.82934
ILE_107 -10.1454 1.21407 5.18381 -0.51976 0.40652 0.10842 3.1245 -3.5816 -0.00033 -0.00336 -2.82652 -0.09329 0 0 0 0 0 0.07329 0.01997 0.85826 0 -0.18802 0 0.73287 -0.05234 0.58934 -5.0996
THR_108 -4.53439 0.32489 5.38225 -0.19654 0.1106 0.06962 2.45933 -2.64399 -0.00775 -0.15739 -3.0371 -0.07389 0 0 0 0 0 0.01296 0.00629 0.06014 0 -0.02735 2.2991 -1.0874 0.05933 0.5515 -0.42977
ALA_109 -3.16329 0.21052 2.66268 -0.02276 0 0 1.67077 -1.66133 -0 -0 -0.3987 -0.36176 0 0 0 0 0 -0.06807 0 0 0 -0.38336 0 1.8394 -0.2394 0.43901 0.52372
ALA_110 -5.53406 0.76736 2.38147 -0.02883 0.00578 0 1.70969 -2.12073 -0 -0 -1.05091 -0.42777 0 0 0 0 0 -0.02485 0 0 0 0.01624 0 1.8394 -0.55272 0.50909 -2.51084
ASN_111 -2.68916 0.32836 3.4116 -0.37778 0.0894 0.76677 1.27731 -1.69315 -0.00084 -0.02336 -1.04852 -0.86936 0 0 0 0 0 -0.0582 0.00597 0 1.60665 -0.97051 0 -0.93687 0.07867 0.45429 -0.64874
ASN_112 -3.24014 0.41118 2.66965 -0.20076 0.0432 0.33664 1.32661 -1.51967 -0.00692 -0.13402 -0.89574 -1.04128 0 0 0 0 0 -0.11204 0.00708 0 1.97138 -1.00801 0 -0.93687 -0.08082 0.44949 -1.96105
LYS_113 -6.09047 0.97334 4.21723 -0.72656 0.34434 0.42754 2.06309 -2.14849 -0.01055 -0.07789 -0.71297 -0.00825 0 0 0 0 0 0.07187 0.05495 2.69967 0 0.24807 0 -1.5107 0.50521 1.24923 1.56868
PRO_114 -4.08895 0.72125 1.60563 -0.08205 0 0.05068 1.01521 -0.93542 -0.01072 -0.04966 -0.13457 0.71588 0 0 0 0 0 -0.12956 0.01015 0.5234 0 -0.20496 0 -2.4119 0.62108 1.41496 -1.36958
PHE_115 -3.09004 0.18834 1.98526 -0.69468 0.07066 0.39533 0.50603 -0.99213 -0.01464 -0.07181 0.04707 -0.05603 0 0 0 0 0 -0.05738 0.25883 0 2.29695 0.20097 0 1.0402 -0.27154 0.5865 2.32788
VAL_116 -8.6454 2.01717 2.22664 -0.38401 0.3384 0.09362 2.29025 -2.5118 -0.00937 -0.02947 -2.0585 -0.01607 0 0 0 0 0 0.13021 0.02887 0.86034 0 0.10302 0 1.9342 -0.06371 0.52768 -3.16792
PHE_117 -9.12671 1.24907 2.43391 -0.81468 0.24405 0.22031 1.52702 -2.15695 -0.02127 -0.12755 -0.61144 -0.7009 0 0 0 0 0 -0.02108 0.03018 0 2.91302 -0.2239 0 1.0402 0.05538 0.54127 -3.55008
LYS_118 -3.92718 0.61842 3.7247 -0.42521 0.05699 0.24051 1.63411 -1.6069 -0.05011 -0.22474 -1.31455 0.54606 0 0 0 0 0 -0.02799 0.00546 1.99233 0 0.01308 0 -1.5107 -0.14159 1.08933 0.69202
PRO_119 -2.1734 0.32598 1.49836 -0.11883 0.00244 0.08765 0.64789 -0.59765 -0.02671 -0.07732 -0.82906 0.24604 0 0 0 0 0 -0.08182 0.02307 0.15392 0 -1.05226 0 -2.4119 -0.64068 1.06553 -3.95875
SER_120 -2.58158 0.28942 2.16931 -0.03287 0 0.07566 0.78161 -0.96533 -0.03212 -0.26283 -0.00808 -0.22472 0 0 0 0 0 0.04879 0.00537 0.04884 0 -0.52315 0.60023 -0.77834 -0.51813 0.2778 -1.63013
ARG_121 -4.26178 0.19347 3.43443 -0.56386 0.11023 0.35049 1.96591 -1.71279 -0 -0 -1.88021 0.38084 0 0 0 -1.29429 0 0.03012 0.00678 1.91259 0 0.16633 0 -1.2888 -0.01224 0.34924 -2.11355
TYR_122 -9.18649 0.87423 3.36442 -0.7842 0.05553 0.09836 1.60634 -2.44795 -0.00583 -0.07254 -0.82172 -0.34635 0 0 -1.05415 0 0 -0.01461 0.01531 0 2.19864 0.02262 0.00129 1.2797 -0.11777 0.36454 -4.97063
LEU_123 -6.47285 0.46177 2.60618 -0.4665 0.14207 0.09807 1.18463 -2.05835 -0 -0 -0.39166 0.04121 0 0 0 0 0 0.21772 0.07257 0.64557 0 -0.14354 0 0.18072 -0.3075 0.37958 -3.81031
TYR_124 -4.94323 0.50491 1.65145 -1.02626 0.10431 0.56998 0.72673 -1.32456 -0.05393 -0.34605 -0.28379 -0.31137 0 0 0 0 0 0.09998 0.06478 0 1.52328 -0.38692 0.03862 1.2797 -0.21013 0.40553 -1.91697
THR_125 -3.23414 0.2928 2.17624 -0.18949 0.08421 0.06708 0.95915 -1.3005 -0.04966 -0.23628 -0.51429 -1.04814 0 0 -0.18758 0 0 -0.03889 0.01383 0.67222 0 -0.46998 2.31431 -1.0874 0.0162 0.40812 -1.35222
LYS_126 -2.24548 0.36173 2.02651 -0.30166 0.0281 0.13666 0.74272 -0.90566 -0 -0 -1.62968 -0.0626 0 0 -0.88186 0 0 -0.03978 0.00231 1.85281 0 -0.0928 0 -1.5107 -0.00474 0.4672 -2.05692
GLN:CtermProteinFull_127 -2.32422 0.42274 2.07836 -0.56975 0.08764 0.74519 0.5235 -1.02761 -0.04259 -0.17827 -0.08427 -0.59385 0 0 0 0 0 0 0.08969 0 2.04835 0 0 -0.18838 -0.147 0.48036 1.31988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77750 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 64.038
ATOM      1  N   TYR A   1     -22.776 -13.936 -11.644  1.00  8.990          N  
ATOM      2  CA  TYR A   1     -21.367 -14.280 -11.477  1.00  8.710          C  
ATOM      3  C   TYR A   1     -20.411 -13.338 -12.214  1.00  8.050          C  
ATOM      4  O   TYR A   1     -19.208 -13.371 -11.961  1.00  7.960          O  
ATOM      5  CB  TYR A   1     -21.132 -15.723 -11.934  1.00 12.310          C  
ATOM      6  CG  TYR A   1     -21.447 -15.964 -13.401  1.00 12.310          C  
ATOM      7  CD1 TYR A   1     -20.489 -15.725 -14.377  1.00 12.310          C  
ATOM      8  CD2 TYR A   1     -22.705 -16.423 -13.767  1.00 12.310          C  
ATOM      9  CE1 TYR A   1     -20.789 -15.943 -15.702  1.00 12.310          C  
ATOM     10  CE2 TYR A   1     -22.999 -16.637 -15.095  1.00 12.310          C  
ATOM     11  CZ  TYR A   1     -22.048 -16.396 -16.060  1.00 12.310          C  
ATOM     12  OH  TYR A   1     -22.345 -16.610 -17.385  1.00 12.310          O  
ATOM     13 1H   TYR A   1     -23.327 -14.501 -11.013  1.00 10.790          H  
ATOM     14 2H   TYR A   1     -22.924 -12.960 -11.428  1.00 10.790          H  
ATOM     15 3H   TYR A   1     -23.062 -14.128 -12.593  1.00 10.790          H  
ATOM     16  HA  TYR A   1     -21.130 -14.212 -10.414  1.00 10.450          H  
ATOM     17 1HB  TYR A   1     -20.086 -15.989 -11.764  1.00 14.770          H  
ATOM     18 2HB  TYR A   1     -21.741 -16.399 -11.337  1.00 14.770          H  
ATOM     19  HD1 TYR A   1     -19.497 -15.364 -14.101  1.00 14.770          H  
ATOM     20  HD2 TYR A   1     -23.463 -16.616 -13.007  1.00 14.770          H  
ATOM     21  HE1 TYR A   1     -20.038 -15.756 -16.466  1.00 14.770          H  
ATOM     22  HE2 TYR A   1     -23.988 -16.997 -15.383  1.00 14.770          H  
ATOM     23  HH  TYR A   1     -21.582 -16.389 -17.924  1.00 14.770          H  
ATOM     24  N   MET A   2     -20.934 -12.501 -13.126  1.00  7.820          N  
ATOM     25  CA  MET A   2     -20.072 -11.556 -13.850  1.00  7.420          C  
ATOM     26  C   MET A   2     -19.577 -10.401 -12.973  1.00  6.350          C  
ATOM     27  O   MET A   2     -18.504  -9.843 -13.204  1.00  6.090          O  
ATOM     28  CB  MET A   2     -20.819 -10.993 -15.057  1.00 10.550          C  
ATOM     29  CG  MET A   2     -21.077 -12.000 -16.181  1.00 10.550          C  
ATOM     30  SD  MET A   2     -19.566 -12.786 -16.805  1.00 10.550          S  
ATOM     31  CE  MET A   2     -18.680 -11.424 -17.557  1.00 10.550          C  
ATOM     32  H   MET A   2     -21.916 -12.505 -13.334  1.00  9.380          H  
ATOM     33  HA  MET A   2     -19.192 -12.095 -14.196  1.00  8.900          H  
ATOM     34 1HB  MET A   2     -21.786 -10.616 -14.731  1.00 12.660          H  
ATOM     35 2HB  MET A   2     -20.274 -10.144 -15.458  1.00 12.660          H  
ATOM     36 1HG  MET A   2     -21.740 -12.783 -15.818  1.00 12.660          H  
ATOM     37 2HG  MET A   2     -21.571 -11.497 -17.013  1.00 12.660          H  
ATOM     38 1HE  MET A   2     -17.745 -11.792 -17.979  1.00 12.660          H  
ATOM     39 2HE  MET A   2     -19.289 -10.986 -18.350  1.00 12.660          H  
ATOM     40 3HE  MET A   2     -18.457 -10.666 -16.808  1.00 12.660          H  
ATOM     41  N   LEU A   3     -20.383 -10.035 -11.985  1.00  5.950          N  
ATOM     42  CA  LEU A   3     -20.083  -8.956 -11.055  1.00  5.120          C  
ATOM     43  C   LEU A   3     -19.646  -9.491  -9.704  1.00  4.310          C  
ATOM     44  O   LEU A   3     -19.971 -10.622  -9.337  1.00  4.480          O  
ATOM     45  CB  LEU A   3     -21.301  -8.049 -10.884  1.00  7.500          C  
ATOM     46  CG  LEU A   3     -21.849  -7.341 -12.131  1.00  7.500          C  
ATOM     47  CD1 LEU A   3     -23.088  -6.562 -11.722  1.00  7.500          C  
ATOM     48  CD2 LEU A   3     -20.791  -6.399 -12.711  1.00  7.500          C  
ATOM     49  H   LEU A   3     -21.258 -10.512 -11.864  1.00  7.140          H  
ATOM     50  HA  LEU A   3     -19.250  -8.374 -11.444  1.00  6.140          H  
ATOM     51 1HB  LEU A   3     -22.109  -8.657 -10.496  1.00  9.000          H  
ATOM     52 2HB  LEU A   3     -21.074  -7.314 -10.157  1.00  9.000          H  
ATOM     53  HG  LEU A   3     -22.134  -8.074 -12.884  1.00  9.000          H  
ATOM     54 1HD1 LEU A   3     -23.492  -6.057 -12.592  1.00  9.000          H  
ATOM     55 2HD1 LEU A   3     -23.832  -7.250 -11.320  1.00  9.000          H  
ATOM     56 3HD1 LEU A   3     -22.831  -5.825 -10.964  1.00  9.000          H  
ATOM     57 1HD2 LEU A   3     -21.201  -5.890 -13.581  1.00  9.000          H  
ATOM     58 2HD2 LEU A   3     -20.506  -5.658 -11.962  1.00  9.000          H  
ATOM     59 3HD2 LEU A   3     -19.912  -6.958 -13.014  1.00  9.000          H  
ATOM     60  N   LYS A   4     -18.941  -8.660  -8.942  1.00  3.700          N  
ATOM     61  CA  LYS A   4     -18.515  -9.043  -7.598  1.00  3.220          C  
ATOM     62  C   LYS A   4     -19.673  -8.809  -6.626  1.00  2.270          C  
ATOM     63  O   LYS A   4     -20.698  -8.249  -7.021  1.00  2.780          O  
ATOM     64  CB  LYS A   4     -17.261  -8.294  -7.202  1.00  4.700          C  
ATOM     65  CG  LYS A   4     -16.057  -8.494  -8.147  1.00  4.700          C  
ATOM     66  CD  LYS A   4     -15.540  -9.940  -8.159  1.00  4.700          C  
ATOM     67  CE  LYS A   4     -14.255 -10.056  -8.987  1.00  4.700          C  
ATOM     68  NZ  LYS A   4     -13.752 -11.461  -9.058  1.00  4.700          N  
ATOM     69  H   LYS A   4     -18.695  -7.723  -9.301  1.00  4.440          H  
ATOM     70  HA  LYS A   4     -18.295 -10.107  -7.588  1.00  3.860          H  
ATOM     71 1HB  LYS A   4     -17.487  -7.235  -7.144  1.00  5.640          H  
ATOM     72 2HB  LYS A   4     -16.950  -8.629  -6.227  1.00  5.640          H  
ATOM     73 1HG  LYS A   4     -16.351  -8.211  -9.162  1.00  5.640          H  
ATOM     74 2HG  LYS A   4     -15.247  -7.841  -7.835  1.00  5.640          H  
ATOM     75 1HD  LYS A   4     -15.345 -10.271  -7.134  1.00  5.640          H  
ATOM     76 2HD  LYS A   4     -16.286 -10.597  -8.604  1.00  5.640          H  
ATOM     77 1HE  LYS A   4     -14.452  -9.700  -9.998  1.00  5.640          H  
ATOM     78 2HE  LYS A   4     -13.485  -9.430  -8.536  1.00  5.640          H  
ATOM     79 1HZ  LYS A   4     -12.907 -11.487  -9.611  1.00  5.640          H  
ATOM     80 2HZ  LYS A   4     -13.554 -11.796  -8.126  1.00  5.640          H  
ATOM     81 3HZ  LYS A   4     -14.451 -12.049  -9.486  1.00  5.640          H  
ATOM     82  N   GLN A   5     -19.565  -9.280  -5.377  1.00  1.480          N  
ATOM     83  CA  GLN A   5     -20.704  -9.182  -4.459  1.00  1.210          C  
ATOM     84  C   GLN A   5     -21.356  -7.829  -4.343  1.00  1.110          C  
ATOM     85  O   GLN A   5     -22.586  -7.732  -4.389  1.00  1.110          O  
ATOM     86  CB  GLN A   5     -20.327  -9.656  -3.048  1.00  1.800          C  
ATOM     87  CG  GLN A   5     -21.412  -9.436  -1.986  1.00  1.800          C  
ATOM     88  CD  GLN A   5     -22.748 -10.192  -2.127  1.00  1.800          C  
ATOM     89  OE1 GLN A   5     -22.990 -11.142  -1.381  1.00  1.800          O  
ATOM     90  NE2 GLN A   5     -23.618  -9.797  -3.056  1.00  1.800          N  
ATOM     91  H   GLN A   5     -18.691  -9.704  -5.048  1.00  1.780          H  
ATOM     92  HA  GLN A   5     -21.458  -9.863  -4.837  1.00  1.450          H  
ATOM     93 1HB  GLN A   5     -20.101 -10.704  -3.060  1.00  2.160          H  
ATOM     94 2HB  GLN A   5     -19.417  -9.141  -2.719  1.00  2.160          H  
ATOM     95 1HG  GLN A   5     -20.975  -9.800  -1.061  1.00  2.160          H  
ATOM     96 2HG  GLN A   5     -21.583  -8.401  -1.893  1.00  2.160          H  
ATOM     97 1HE2 GLN A   5     -24.494 -10.272  -3.167  1.00  2.160          H  
ATOM     98 2HE2 GLN A   5     -23.393  -9.020  -3.668  1.00  2.160          H  
ATOM     99  N   LEU A   6     -20.581  -6.788  -4.161  1.00  1.100          N  
ATOM    100  CA  LEU A   6     -21.183  -5.491  -3.981  1.00  1.080          C  
ATOM    101  C   LEU A   6     -21.784  -4.965  -5.259  1.00  1.010          C  
ATOM    102  O   LEU A   6     -22.850  -4.355  -5.242  1.00  1.030          O  
ATOM    103  CB  LEU A   6     -20.175  -4.545  -3.412  1.00  1.520          C  
ATOM    104  CG  LEU A   6     -20.629  -3.164  -3.086  1.00  1.520          C  
ATOM    105  CD1 LEU A   6     -21.837  -3.152  -2.084  1.00  1.520          C  
ATOM    106  CD2 LEU A   6     -19.475  -2.537  -2.462  1.00  1.520          C  
ATOM    107  H   LEU A   6     -19.578  -6.911  -4.128  1.00  1.320          H  
ATOM    108  HA  LEU A   6     -21.983  -5.607  -3.264  1.00  1.300          H  
ATOM    109 1HB  LEU A   6     -19.784  -4.978  -2.535  1.00  1.820          H  
ATOM    110 2HB  LEU A   6     -19.360  -4.454  -4.127  1.00  1.820          H  
ATOM    111  HG  LEU A   6     -20.913  -2.645  -3.990  1.00  1.820          H  
ATOM    112 1HD1 LEU A   6     -22.112  -2.136  -1.843  1.00  1.820          H  
ATOM    113 2HD1 LEU A   6     -22.702  -3.636  -2.527  1.00  1.820          H  
ATOM    114 3HD1 LEU A   6     -21.566  -3.669  -1.176  1.00  1.820          H  
ATOM    115 1HD2 LEU A   6     -19.667  -1.555  -2.186  1.00  1.820          H  
ATOM    116 2HD2 LEU A   6     -19.257  -3.105  -1.585  1.00  1.820          H  
ATOM    117 3HD2 LEU A   6     -18.629  -2.554  -3.149  1.00  1.820          H  
ATOM    118  N   GLU A   7     -21.079  -5.174  -6.359  1.00  1.000          N  
ATOM    119  CA  GLU A   7     -21.507  -4.719  -7.665  1.00  1.000          C  
ATOM    120  C   GLU A   7     -22.838  -5.374  -8.050  1.00  0.960          C  
ATOM    121  O   GLU A   7     -23.735  -4.699  -8.568  1.00  0.990          O  
ATOM    122  CB  GLU A   7     -20.412  -5.071  -8.666  1.00  1.400          C  
ATOM    123  CG  GLU A   7     -19.140  -4.284  -8.500  1.00  1.400          C  
ATOM    124  CD  GLU A   7     -17.996  -4.796  -9.337  1.00  1.400          C  
ATOM    125  OE1 GLU A   7     -18.036  -5.936  -9.786  1.00  1.400          O  
ATOM    126  OE2 GLU A   7     -17.058  -4.046  -9.510  1.00  1.400          O  
ATOM    127  H   GLU A   7     -20.201  -5.667  -6.274  1.00  1.200          H  
ATOM    128  HA  GLU A   7     -21.643  -3.638  -7.633  1.00  1.200          H  
ATOM    129 1HB  GLU A   7     -20.151  -6.112  -8.540  1.00  1.680          H  
ATOM    130 2HB  GLU A   7     -20.778  -4.927  -9.677  1.00  1.680          H  
ATOM    131 1HG  GLU A   7     -19.335  -3.247  -8.770  1.00  1.680          H  
ATOM    132 2HG  GLU A   7     -18.846  -4.305  -7.451  1.00  1.680          H  
ATOM    133  N   GLU A   8     -22.974  -6.670  -7.733  1.00  0.920          N  
ATOM    134  CA  GLU A   8     -24.199  -7.403  -8.006  1.00  0.910          C  
ATOM    135  C   GLU A   8     -25.307  -6.935  -7.081  1.00  0.890          C  
ATOM    136  O   GLU A   8     -26.455  -6.778  -7.518  1.00  0.910          O  
ATOM    137  CB  GLU A   8     -23.956  -8.915  -7.867  1.00  1.280          C  
ATOM    138  CG  GLU A   8     -25.178  -9.826  -8.110  1.00  1.280          C  
ATOM    139  CD  GLU A   8     -25.800  -9.707  -9.490  1.00  1.280          C  
ATOM    140  OE1 GLU A   8     -25.238  -9.077 -10.346  1.00  1.280          O  
ATOM    141  OE2 GLU A   8     -26.849 -10.263  -9.685  1.00  1.280          O  
ATOM    142  H   GLU A   8     -22.180  -7.169  -7.331  1.00  1.100          H  
ATOM    143  HA  GLU A   8     -24.503  -7.196  -9.026  1.00  1.090          H  
ATOM    144 1HB  GLU A   8     -23.169  -9.220  -8.545  1.00  1.530          H  
ATOM    145 2HB  GLU A   8     -23.589  -9.117  -6.856  1.00  1.530          H  
ATOM    146 1HG  GLU A   8     -24.859 -10.858  -7.964  1.00  1.530          H  
ATOM    147 2HG  GLU A   8     -25.937  -9.608  -7.358  1.00  1.530          H  
ATOM    148  N   ALA A   9     -24.991  -6.698  -5.802  1.00  0.890          N  
ATOM    149  CA  ALA A   9     -26.008  -6.215  -4.897  1.00  0.900          C  
ATOM    150  C   ALA A   9     -26.512  -4.862  -5.365  1.00  0.890          C  
ATOM    151  O   ALA A   9     -27.716  -4.651  -5.435  1.00  0.910          O  
ATOM    152  CB  ALA A   9     -25.473  -6.115  -3.490  1.00  1.260          C  
ATOM    153  H   ALA A   9     -24.047  -6.885  -5.457  1.00  1.070          H  
ATOM    154  HA  ALA A   9     -26.839  -6.921  -4.907  1.00  1.080          H  
ATOM    155 1HB  ALA A   9     -26.253  -5.772  -2.822  1.00  1.510          H  
ATOM    156 2HB  ALA A   9     -25.132  -7.094  -3.175  1.00  1.510          H  
ATOM    157 3HB  ALA A   9     -24.641  -5.413  -3.475  1.00  1.510          H  
ATOM    158  N   SER A  10     -25.606  -3.984  -5.799  1.00  0.880          N  
ATOM    159  CA  SER A  10     -25.985  -2.654  -6.253  1.00  0.880          C  
ATOM    160  C   SER A  10     -26.950  -2.733  -7.427  1.00  0.880          C  
ATOM    161  O   SER A  10     -27.996  -2.060  -7.442  1.00  0.890          O  
ATOM    162  CB  SER A  10     -24.748  -1.886  -6.658  1.00  1.230          C  
ATOM    163  OG  SER A  10     -25.084  -0.612  -7.080  1.00  1.230          O  
ATOM    164  H   SER A  10     -24.612  -4.210  -5.738  1.00  1.060          H  
ATOM    165  HA  SER A  10     -26.475  -2.132  -5.432  1.00  1.060          H  
ATOM    166 1HB  SER A  10     -24.060  -1.832  -5.814  1.00  1.480          H  
ATOM    167 2HB  SER A  10     -24.238  -2.415  -7.460  1.00  1.480          H  
ATOM    168  HG  SER A  10     -24.258  -0.203  -7.343  1.00  1.480          H  
ATOM    169  N   ARG A  11     -26.613  -3.584  -8.409  1.00  0.890          N  
ATOM    170  CA  ARG A  11     -27.460  -3.789  -9.573  1.00  0.940          C  
ATOM    171  C   ARG A  11     -28.837  -4.280  -9.102  1.00  0.910          C  
ATOM    172  O   ARG A  11     -29.882  -3.755  -9.524  1.00  0.930          O  
ATOM    173  CB  ARG A  11     -26.819  -4.815 -10.513  1.00  1.300          C  
ATOM    174  CG  ARG A  11     -27.513  -5.011 -11.861  1.00  1.300          C  
ATOM    175  CD  ARG A  11     -26.919  -6.142 -12.668  1.00  1.300          C  
ATOM    176  NE  ARG A  11     -27.239  -7.471 -12.113  1.00  1.300          N  
ATOM    177  CZ  ARG A  11     -28.417  -8.130 -12.312  1.00  1.300          C  
ATOM    178  NH1 ARG A  11     -29.378  -7.602 -13.060  1.00  1.300          N  
ATOM    179  NH2 ARG A  11     -28.603  -9.315 -11.755  1.00  1.300          N  
ATOM    180  H   ARG A  11     -25.717  -4.081  -8.350  1.00  1.070          H  
ATOM    181  HA  ARG A  11     -27.575  -2.842 -10.096  1.00  1.130          H  
ATOM    182 1HB  ARG A  11     -25.785  -4.527 -10.705  1.00  1.560          H  
ATOM    183 2HB  ARG A  11     -26.788  -5.787 -10.014  1.00  1.560          H  
ATOM    184 1HG  ARG A  11     -28.543  -5.233 -11.687  1.00  1.560          H  
ATOM    185 2HG  ARG A  11     -27.437  -4.094 -12.446  1.00  1.560          H  
ATOM    186 1HD  ARG A  11     -27.282  -6.095 -13.692  1.00  1.560          H  
ATOM    187 2HD  ARG A  11     -25.842  -6.036 -12.672  1.00  1.560          H  
ATOM    188  HE  ARG A  11     -26.522  -7.956 -11.532  1.00  1.560          H  
ATOM    189 1HH1 ARG A  11     -29.253  -6.696 -13.498  1.00  1.560          H  
ATOM    190 2HH1 ARG A  11     -30.244  -8.102 -13.199  1.00  1.560          H  
ATOM    191 1HH2 ARG A  11     -27.865  -9.722 -11.149  1.00  1.560          H  
ATOM    192 2HH2 ARG A  11     -29.463  -9.816 -11.888  1.00  1.560          H  
ATOM    193  N   SER A  12     -28.830  -5.270  -8.196  1.00  0.900          N  
ATOM    194  CA  SER A  12     -30.044  -5.866  -7.673  1.00  0.910          C  
ATOM    195  C   SER A  12     -30.912  -4.853  -6.954  1.00  0.890          C  
ATOM    196  O   SER A  12     -32.124  -4.865  -7.143  1.00  0.930          O  
ATOM    197  CB  SER A  12     -29.716  -7.002  -6.728  1.00  1.270          C  
ATOM    198  OG  SER A  12     -29.077  -8.050  -7.401  1.00  1.270          O  
ATOM    199  H   SER A  12     -27.937  -5.662  -7.888  1.00  1.080          H  
ATOM    200  HA  SER A  12     -30.611  -6.269  -8.514  1.00  1.090          H  
ATOM    201 1HB  SER A  12     -29.093  -6.649  -5.919  1.00  1.520          H  
ATOM    202 2HB  SER A  12     -30.637  -7.361  -6.286  1.00  1.520          H  
ATOM    203  HG  SER A  12     -28.175  -7.718  -7.596  1.00  1.520          H  
ATOM    204  N   PHE A  13     -30.310  -3.958  -6.160  1.00  0.850          N  
ATOM    205  CA  PHE A  13     -31.070  -2.942  -5.447  1.00  0.850          C  
ATOM    206  C   PHE A  13     -31.753  -1.984  -6.394  1.00  0.880          C  
ATOM    207  O   PHE A  13     -32.914  -1.628  -6.182  1.00  0.950          O  
ATOM    208  CB  PHE A  13     -30.215  -2.197  -4.424  1.00  1.190          C  
ATOM    209  CG  PHE A  13     -30.111  -2.984  -3.175  1.00  1.190          C  
ATOM    210  CD1 PHE A  13     -28.994  -3.695  -2.843  1.00  1.190          C  
ATOM    211  CD2 PHE A  13     -31.183  -3.035  -2.333  1.00  1.190          C  
ATOM    212  CE1 PHE A  13     -28.966  -4.446  -1.719  1.00  1.190          C  
ATOM    213  CE2 PHE A  13     -31.140  -3.789  -1.201  1.00  1.190          C  
ATOM    214  CZ  PHE A  13     -30.036  -4.489  -0.916  1.00  1.190          C  
ATOM    215  H   PHE A  13     -29.305  -4.045  -6.012  1.00  1.020          H  
ATOM    216  HA  PHE A  13     -31.835  -3.457  -4.880  1.00  1.020          H  
ATOM    217 1HB  PHE A  13     -29.210  -2.043  -4.825  1.00  1.430          H  
ATOM    218 2HB  PHE A  13     -30.648  -1.224  -4.195  1.00  1.430          H  
ATOM    219  HD1 PHE A  13     -28.137  -3.662  -3.473  1.00  1.430          H  
ATOM    220  HD2 PHE A  13     -32.077  -2.470  -2.588  1.00  1.430          H  
ATOM    221  HE1 PHE A  13     -28.090  -5.023  -1.472  1.00  1.430          H  
ATOM    222  HE2 PHE A  13     -31.991  -3.849  -0.529  1.00  1.430          H  
ATOM    223  HZ  PHE A  13     -30.016  -5.099  -0.043  1.00  1.430          H  
ATOM    224  N   ALA A  14     -31.086  -1.571  -7.467  1.00  0.850          N  
ATOM    225  CA  ALA A  14     -31.780  -0.698  -8.407  1.00  0.890          C  
ATOM    226  C   ALA A  14     -33.034  -1.412  -8.957  1.00  0.940          C  
ATOM    227  O   ALA A  14     -34.121  -0.820  -9.052  1.00  1.020          O  
ATOM    228  CB  ALA A  14     -30.852  -0.289  -9.526  1.00  1.230          C  
ATOM    229  H   ALA A  14     -30.095  -1.831  -7.600  1.00  1.020          H  
ATOM    230  HA  ALA A  14     -32.108   0.194  -7.867  1.00  1.070          H  
ATOM    231 1HB  ALA A  14     -31.376   0.378 -10.212  1.00  1.480          H  
ATOM    232 2HB  ALA A  14     -29.983   0.224  -9.107  1.00  1.480          H  
ATOM    233 3HB  ALA A  14     -30.521  -1.182 -10.063  1.00  1.480          H  
ATOM    234  N   HIS A  15     -32.899  -2.724  -9.240  1.00  0.940          N  
ATOM    235  CA  HIS A  15     -34.016  -3.513  -9.758  1.00  1.030          C  
ATOM    236  C   HIS A  15     -35.055  -3.834  -8.681  1.00  1.060          C  
ATOM    237  O   HIS A  15     -36.231  -4.032  -8.989  1.00  1.180          O  
ATOM    238  CB  HIS A  15     -33.538  -4.832 -10.373  1.00  1.410          C  
ATOM    239  CG  HIS A  15     -32.790  -4.696 -11.668  1.00  1.410          C  
ATOM    240  ND1 HIS A  15     -33.372  -4.207 -12.819  1.00  1.410          N  
ATOM    241  CD2 HIS A  15     -31.523  -5.015 -11.992  1.00  1.410          C  
ATOM    242  CE1 HIS A  15     -32.483  -4.218 -13.796  1.00  1.410          C  
ATOM    243  NE2 HIS A  15     -31.346  -4.708 -13.328  1.00  1.410          N  
ATOM    244  H   HIS A  15     -31.964  -3.144  -9.172  1.00  1.130          H  
ATOM    245  HA  HIS A  15     -34.519  -2.946 -10.538  1.00  1.240          H  
ATOM    246 1HB  HIS A  15     -32.879  -5.331  -9.661  1.00  1.690          H  
ATOM    247 2HB  HIS A  15     -34.393  -5.485 -10.535  1.00  1.690          H  
ATOM    248  HD1 HIS A  15     -34.357  -4.112 -12.980  1.00  1.690          H  
ATOM    249  HD2 HIS A  15     -30.722  -5.440 -11.405  1.00  1.690          H  
ATOM    250  HE1 HIS A  15     -32.751  -3.864 -14.792  1.00  1.690          H  
ATOM    251  N   LEU A  16     -34.612  -3.937  -7.427  1.00  1.040          N  
ATOM    252  CA  LEU A  16     -35.466  -4.233  -6.289  1.00  1.110          C  
ATOM    253  C   LEU A  16     -36.371  -3.052  -6.009  1.00  1.080          C  
ATOM    254  O   LEU A  16     -37.545  -3.231  -5.716  1.00  1.190          O  
ATOM    255  CB  LEU A  16     -34.614  -4.499  -5.052  1.00  1.530          C  
ATOM    256  CG  LEU A  16     -35.314  -4.887  -3.758  1.00  1.530          C  
ATOM    257  CD1 LEU A  16     -36.103  -6.201  -3.942  1.00  1.530          C  
ATOM    258  CD2 LEU A  16     -34.264  -4.994  -2.701  1.00  1.530          C  
ATOM    259  H   LEU A  16     -33.610  -3.861  -7.267  1.00  1.250          H  
ATOM    260  HA  LEU A  16     -36.069  -5.097  -6.538  1.00  1.330          H  
ATOM    261 1HB  LEU A  16     -33.884  -5.270  -5.294  1.00  1.830          H  
ATOM    262 2HB  LEU A  16     -34.079  -3.584  -4.836  1.00  1.830          H  
ATOM    263  HG  LEU A  16     -36.011  -4.114  -3.470  1.00  1.830          H  
ATOM    264 1HD1 LEU A  16     -36.576  -6.478  -3.018  1.00  1.830          H  
ATOM    265 2HD1 LEU A  16     -36.869  -6.077  -4.699  1.00  1.830          H  
ATOM    266 3HD1 LEU A  16     -35.435  -6.993  -4.242  1.00  1.830          H  
ATOM    267 1HD2 LEU A  16     -34.700  -5.246  -1.758  1.00  1.830          H  
ATOM    268 2HD2 LEU A  16     -33.548  -5.736  -2.981  1.00  1.830          H  
ATOM    269 3HD2 LEU A  16     -33.777  -4.044  -2.621  1.00  1.830          H  
ATOM    270  N   LEU A  17     -35.804  -1.844  -6.042  1.00  0.980          N  
ATOM    271  CA  LEU A  17     -36.515  -0.592  -5.833  1.00  1.060          C  
ATOM    272  C   LEU A  17     -37.495  -0.227  -6.965  1.00  1.130          C  
ATOM    273  O   LEU A  17     -38.569   0.315  -6.692  1.00  1.200          O  
ATOM    274  CB  LEU A  17     -35.486   0.524  -5.597  1.00  1.450          C  
ATOM    275  CG  LEU A  17     -34.699   0.507  -4.225  1.00  1.450          C  
ATOM    276  CD1 LEU A  17     -33.565   1.512  -4.267  1.00  1.450          C  
ATOM    277  CD2 LEU A  17     -35.629   0.906  -3.084  1.00  1.450          C  
ATOM    278  H   LEU A  17     -34.792  -1.798  -6.224  1.00  1.180          H  
ATOM    279  HA  LEU A  17     -37.108  -0.708  -4.930  1.00  1.270          H  
ATOM    280 1HB  LEU A  17     -34.739   0.408  -6.382  1.00  1.740          H  
ATOM    281 2HB  LEU A  17     -35.954   1.484  -5.719  1.00  1.740          H  
ATOM    282  HG  LEU A  17     -34.282  -0.488  -4.049  1.00  1.740          H  
ATOM    283 1HD1 LEU A  17     -33.027   1.500  -3.314  1.00  1.740          H  
ATOM    284 2HD1 LEU A  17     -32.879   1.248  -5.072  1.00  1.740          H  
ATOM    285 3HD1 LEU A  17     -33.977   2.504  -4.433  1.00  1.740          H  
ATOM    286 1HD2 LEU A  17     -35.061   0.914  -2.170  1.00  1.740          H  
ATOM    287 2HD2 LEU A  17     -36.027   1.905  -3.267  1.00  1.740          H  
ATOM    288 3HD2 LEU A  17     -36.452   0.209  -2.995  1.00  1.740          H  
ATOM    289  N   ARG A  18     -37.150  -0.561  -8.225  1.00  1.150          N  
ATOM    290  CA  ARG A  18     -37.948  -0.250  -9.423  1.00  1.290          C  
ATOM    291  C   ARG A  18     -39.488  -0.506  -9.379  1.00  1.350          C  
ATOM    292  O   ARG A  18     -40.241   0.304  -9.941  1.00  1.570          O  
ATOM    293  CB  ARG A  18     -37.334  -0.932 -10.647  1.00  1.750          C  
ATOM    294  CG  ARG A  18     -38.129  -0.836 -11.957  1.00  1.750          C  
ATOM    295  CD  ARG A  18     -38.245   0.559 -12.469  1.00  1.750          C  
ATOM    296  NE  ARG A  18     -39.041   0.611 -13.678  1.00  1.750          N  
ATOM    297  CZ  ARG A  18     -40.396   0.654 -13.731  1.00  1.750          C  
ATOM    298  NH1 ARG A  18     -41.137   0.627 -12.628  1.00  1.750          N  
ATOM    299  NH2 ARG A  18     -40.991   0.720 -14.917  1.00  1.750          N  
ATOM    300  H   ARG A  18     -36.223  -0.982  -8.372  1.00  1.380          H  
ATOM    301  HA  ARG A  18     -37.819   0.823  -9.587  1.00  1.550          H  
ATOM    302 1HB  ARG A  18     -36.356  -0.488 -10.834  1.00  2.100          H  
ATOM    303 2HB  ARG A  18     -37.153  -1.981 -10.453  1.00  2.100          H  
ATOM    304 1HG  ARG A  18     -37.606  -1.413 -12.720  1.00  2.100          H  
ATOM    305 2HG  ARG A  18     -39.123  -1.258 -11.827  1.00  2.100          H  
ATOM    306 1HD  ARG A  18     -38.698   1.219 -11.734  1.00  2.100          H  
ATOM    307 2HD  ARG A  18     -37.248   0.930 -12.707  1.00  2.100          H  
ATOM    308  HE  ARG A  18     -38.540   0.635 -14.556  1.00  2.100          H  
ATOM    309 1HH1 ARG A  18     -40.711   0.562 -11.686  1.00  2.100          H  
ATOM    310 2HH1 ARG A  18     -42.142   0.659 -12.699  1.00  2.100          H  
ATOM    311 1HH2 ARG A  18     -40.435   0.740 -15.761  1.00  2.100          H  
ATOM    312 2HH2 ARG A  18     -41.998   0.750 -14.979  1.00  2.100          H  
ATOM    313  N   PRO A  19     -40.024  -1.601  -8.775  1.00  1.320          N  
ATOM    314  CA  PRO A  19     -41.446  -1.895  -8.657  1.00  1.480          C  
ATOM    315  C   PRO A  19     -42.174  -0.779  -7.910  1.00  1.660          C  
ATOM    316  O   PRO A  19     -43.402  -0.694  -7.967  1.00  1.880          O  
ATOM    317  CB  PRO A  19     -41.467  -3.213  -7.880  1.00  2.220          C  
ATOM    318  CG  PRO A  19     -40.138  -3.827  -8.175  1.00  2.220          C  
ATOM    319  CD  PRO A  19     -39.206  -2.664  -8.235  1.00  2.220          C  
ATOM    320  HA  PRO A  19     -41.870  -2.029  -9.662  1.00  1.780          H  
ATOM    321 1HB  PRO A  19     -41.616  -3.012  -6.806  1.00  2.660          H  
ATOM    322 2HB  PRO A  19     -42.311  -3.830  -8.213  1.00  2.660          H  
ATOM    323 1HG  PRO A  19     -39.851  -4.539  -7.379  1.00  2.660          H  
ATOM    324 2HG  PRO A  19     -40.171  -4.399  -9.116  1.00  2.660          H  
ATOM    325 1HD  PRO A  19     -38.969  -2.415  -7.243  1.00  2.660          H  
ATOM    326 2HD  PRO A  19     -38.352  -2.904  -8.837  1.00  2.660          H  
ATOM    327  N   GLY A  20     -41.422   0.072  -7.189  1.00  1.700          N  
ATOM    328  CA  GLY A  20     -41.944   1.201  -6.441  1.00  2.040          C  
ATOM    329  C   GLY A  20     -42.565   2.291  -7.336  1.00  2.000          C  
ATOM    330  O   GLY A  20     -43.049   3.309  -6.825  1.00  2.410          O  
ATOM    331  H   GLY A  20     -40.406  -0.030  -7.149  1.00  2.040          H  
ATOM    332 1HA  GLY A  20     -42.692   0.842  -5.736  1.00  2.450          H  
ATOM    333 2HA  GLY A  20     -41.137   1.630  -5.854  1.00  2.450          H  
ATOM    334  N   SER A  21     -42.571   2.094  -8.664  1.00  2.180          N  
ATOM    335  CA  SER A  21     -43.238   3.032  -9.564  1.00  2.490          C  
ATOM    336  C   SER A  21     -42.658   4.430  -9.450  1.00  2.520          C  
ATOM    337  O   SER A  21     -41.735   4.779 -10.182  1.00  3.100          O  
ATOM    338  CB  SER A  21     -44.744   3.023  -9.344  1.00  3.360          C  
ATOM    339  OG  SER A  21     -45.395   3.723 -10.367  1.00  3.360          O  
ATOM    340  H   SER A  21     -42.055   1.298  -9.041  1.00  2.620          H  
ATOM    341  HA  SER A  21     -43.068   2.690 -10.585  1.00  2.990          H  
ATOM    342 1HB  SER A  21     -45.090   1.988  -9.337  1.00  4.030          H  
ATOM    343 2HB  SER A  21     -45.009   3.446  -8.386  1.00  4.030          H  
ATOM    344  HG  SER A  21     -46.330   3.692 -10.158  1.00  4.030          H  
ATOM    345  N   LEU A  22     -43.239   5.251  -8.582  1.00  2.380          N  
ATOM    346  CA  LEU A  22     -42.806   6.626  -8.370  1.00  2.700          C  
ATOM    347  C   LEU A  22     -41.361   6.664  -7.877  1.00  2.070          C  
ATOM    348  O   LEU A  22     -40.665   7.663  -8.066  1.00  2.600          O  
ATOM    349  CB  LEU A  22     -43.707   7.311  -7.334  1.00  3.650          C  
ATOM    350  CG  LEU A  22     -45.187   7.569  -7.736  1.00  3.650          C  
ATOM    351  CD1 LEU A  22     -45.940   8.084  -6.515  1.00  3.650          C  
ATOM    352  CD2 LEU A  22     -45.266   8.589  -8.878  1.00  3.650          C  
ATOM    353  H   LEU A  22     -43.956   4.853  -7.991  1.00  2.860          H  
ATOM    354  HA  LEU A  22     -42.844   7.153  -9.318  1.00  3.240          H  
ATOM    355 1HB  LEU A  22     -43.716   6.689  -6.440  1.00  4.380          H  
ATOM    356 2HB  LEU A  22     -43.260   8.271  -7.072  1.00  4.380          H  
ATOM    357  HG  LEU A  22     -45.646   6.634  -8.056  1.00  4.380          H  
ATOM    358 1HD1 LEU A  22     -46.984   8.257  -6.777  1.00  4.380          H  
ATOM    359 2HD1 LEU A  22     -45.887   7.346  -5.714  1.00  4.380          H  
ATOM    360 3HD1 LEU A  22     -45.493   9.019  -6.178  1.00  4.380          H  
ATOM    361 1HD2 LEU A  22     -46.312   8.757  -9.134  1.00  4.380          H  
ATOM    362 2HD2 LEU A  22     -44.816   9.530  -8.559  1.00  4.380          H  
ATOM    363 3HD2 LEU A  22     -44.746   8.222  -9.755  1.00  4.380          H  
ATOM    364  N   GLN A  23     -40.924   5.584  -7.221  1.00  1.710          N  
ATOM    365  CA  GLN A  23     -39.552   5.496  -6.722  1.00  2.020          C  
ATOM    366  C   GLN A  23     -38.595   5.883  -7.857  1.00  1.770          C  
ATOM    367  O   GLN A  23     -38.521   5.205  -8.885  1.00  2.230          O  
ATOM    368  CB  GLN A  23     -39.302   4.051  -6.264  1.00  2.700          C  
ATOM    369  CG  GLN A  23     -37.922   3.706  -5.746  1.00  2.700          C  
ATOM    370  CD  GLN A  23     -37.588   4.364  -4.454  1.00  2.700          C  
ATOM    371  OE1 GLN A  23     -38.454   4.567  -3.602  1.00  2.700          O  
ATOM    372  NE2 GLN A  23     -36.330   4.679  -4.275  1.00  2.700          N  
ATOM    373  H   GLN A  23     -41.581   4.816  -7.075  1.00  2.050          H  
ATOM    374  HA  GLN A  23     -39.418   6.191  -5.891  1.00  2.420          H  
ATOM    375 1HB  GLN A  23     -40.015   3.809  -5.480  1.00  3.240          H  
ATOM    376 2HB  GLN A  23     -39.506   3.378  -7.101  1.00  3.240          H  
ATOM    377 1HG  GLN A  23     -37.903   2.637  -5.585  1.00  3.240          H  
ATOM    378 2HG  GLN A  23     -37.167   3.990  -6.485  1.00  3.240          H  
ATOM    379 1HE2 GLN A  23     -36.054   5.119  -3.422  1.00  3.240          H  
ATOM    380 2HE2 GLN A  23     -35.658   4.476  -4.988  1.00  3.240          H  
ATOM    381  N   SER A  24     -37.792   6.916  -7.620  1.00  1.300          N  
ATOM    382  CA  SER A  24     -36.903   7.453  -8.647  1.00  1.280          C  
ATOM    383  C   SER A  24     -35.535   6.833  -8.741  1.00  1.190          C  
ATOM    384  O   SER A  24     -34.966   6.383  -7.747  1.00  1.040          O  
ATOM    385  CB  SER A  24     -36.734   8.947  -8.478  1.00  1.800          C  
ATOM    386  OG  SER A  24     -35.759   9.450  -9.380  1.00  1.800          O  
ATOM    387  H   SER A  24     -37.865   7.394  -6.718  1.00  1.560          H  
ATOM    388  HA  SER A  24     -37.401   7.293  -9.605  1.00  1.540          H  
ATOM    389 1HB  SER A  24     -37.689   9.437  -8.655  1.00  2.160          H  
ATOM    390 2HB  SER A  24     -36.442   9.168  -7.461  1.00  2.160          H  
ATOM    391  HG  SER A  24     -35.814  10.415  -9.302  1.00  2.160          H  
ATOM    392  N   ALA A  25     -34.981   6.869  -9.956  1.00  1.340          N  
ATOM    393  CA  ALA A  25     -33.625   6.411 -10.231  1.00  1.360          C  
ATOM    394  C   ALA A  25     -32.614   7.187  -9.394  1.00  1.260          C  
ATOM    395  O   ALA A  25     -31.556   6.656  -9.032  1.00  1.210          O  
ATOM    396  CB  ALA A  25     -33.300   6.557 -11.699  1.00  1.900          C  
ATOM    397  H   ALA A  25     -35.536   7.252 -10.712  1.00  1.610          H  
ATOM    398  HA  ALA A  25     -33.561   5.361  -9.962  1.00  1.630          H  
ATOM    399 1HB  ALA A  25     -32.292   6.187 -11.884  1.00  2.280          H  
ATOM    400 2HB  ALA A  25     -34.012   5.980 -12.286  1.00  2.280          H  
ATOM    401 3HB  ALA A  25     -33.360   7.606 -11.982  1.00  2.280          H  
ATOM    402  N   GLN A  26     -32.912   8.463  -9.122  1.00  1.300          N  
ATOM    403  CA  GLN A  26     -32.014   9.269  -8.312  1.00  1.330          C  
ATOM    404  C   GLN A  26     -32.000   8.739  -6.878  1.00  1.140          C  
ATOM    405  O   GLN A  26     -30.972   8.786  -6.197  1.00  1.170          O  
ATOM    406  CB  GLN A  26     -32.434  10.738  -8.326  1.00  1.850          C  
ATOM    407  CG  GLN A  26     -31.442  11.682  -7.647  1.00  1.850          C  
ATOM    408  CD  GLN A  26     -30.101  11.712  -8.370  1.00  1.850          C  
ATOM    409  OE1 GLN A  26     -30.057  11.904  -9.586  1.00  1.850          O  
ATOM    410  NE2 GLN A  26     -29.012  11.526  -7.633  1.00  1.850          N  
ATOM    411  H   GLN A  26     -33.781   8.871  -9.463  1.00  1.560          H  
ATOM    412  HA  GLN A  26     -31.007   9.187  -8.723  1.00  1.600          H  
ATOM    413 1HB  GLN A  26     -32.566  11.067  -9.355  1.00  2.220          H  
ATOM    414 2HB  GLN A  26     -33.396  10.842  -7.823  1.00  2.220          H  
ATOM    415 1HG  GLN A  26     -31.853  12.689  -7.654  1.00  2.220          H  
ATOM    416 2HG  GLN A  26     -31.270  11.358  -6.620  1.00  2.220          H  
ATOM    417 1HE2 GLN A  26     -28.107  11.540  -8.062  1.00  2.220          H  
ATOM    418 2HE2 GLN A  26     -29.097  11.368  -6.645  1.00  2.220          H  
ATOM    419  N   GLN A  27     -33.155   8.266  -6.412  1.00  1.030          N  
ATOM    420  CA  GLN A  27     -33.293   7.728  -5.070  1.00  0.950          C  
ATOM    421  C   GLN A  27     -32.557   6.389  -5.012  1.00  0.820          C  
ATOM    422  O   GLN A  27     -31.880   6.090  -4.022  1.00  0.790          O  
ATOM    423  CB  GLN A  27     -34.776   7.620  -4.703  1.00  1.360          C  
ATOM    424  CG  GLN A  27     -35.452   8.993  -4.548  1.00  1.360          C  
ATOM    425  CD  GLN A  27     -36.989   8.950  -4.373  1.00  1.360          C  
ATOM    426  OE1 GLN A  27     -37.737   8.198  -5.033  1.00  1.360          O  
ATOM    427  NE2 GLN A  27     -37.477   9.802  -3.477  1.00  1.360          N  
ATOM    428  H   GLN A  27     -33.966   8.254  -7.020  1.00  1.240          H  
ATOM    429  HA  GLN A  27     -32.815   8.410  -4.367  1.00  1.140          H  
ATOM    430 1HB  GLN A  27     -35.312   7.056  -5.450  1.00  1.630          H  
ATOM    431 2HB  GLN A  27     -34.871   7.095  -3.758  1.00  1.630          H  
ATOM    432 1HG  GLN A  27     -35.029   9.474  -3.668  1.00  1.630          H  
ATOM    433 2HG  GLN A  27     -35.225   9.588  -5.429  1.00  1.630          H  
ATOM    434 1HE2 GLN A  27     -38.464   9.845  -3.309  1.00  1.630          H  
ATOM    435 2HE2 GLN A  27     -36.863  10.407  -2.966  1.00  1.630          H  
ATOM    436  N   GLN A  28     -32.637   5.617  -6.106  1.00  0.830          N  
ATOM    437  CA  GLN A  28     -31.945   4.336  -6.200  1.00  0.840          C  
ATOM    438  C   GLN A  28     -30.452   4.589  -6.106  1.00  0.780          C  
ATOM    439  O   GLN A  28     -29.733   3.865  -5.406  1.00  0.720          O  
ATOM    440  CB  GLN A  28     -32.245   3.650  -7.528  1.00  1.170          C  
ATOM    441  CG  GLN A  28     -33.657   3.181  -7.697  1.00  1.170          C  
ATOM    442  CD  GLN A  28     -33.924   2.728  -9.088  1.00  1.170          C  
ATOM    443  OE1 GLN A  28     -32.985   2.612  -9.885  1.00  1.170          O  
ATOM    444  NE2 GLN A  28     -35.185   2.523  -9.420  1.00  1.170          N  
ATOM    445  H   GLN A  28     -33.250   5.928  -6.868  1.00  1.000          H  
ATOM    446  HA  GLN A  28     -32.237   3.709  -5.364  1.00  1.010          H  
ATOM    447 1HB  GLN A  28     -32.012   4.318  -8.344  1.00  1.410          H  
ATOM    448 2HB  GLN A  28     -31.596   2.782  -7.634  1.00  1.410          H  
ATOM    449 1HG  GLN A  28     -33.805   2.349  -7.051  1.00  1.410          H  
ATOM    450 2HG  GLN A  28     -34.347   3.977  -7.447  1.00  1.410          H  
ATOM    451 1HE2 GLN A  28     -35.415   2.249 -10.351  1.00  1.410          H  
ATOM    452 2HE2 GLN A  28     -35.912   2.667  -8.743  1.00  1.410          H  
ATOM    453  N   THR A  29     -30.013   5.662  -6.786  1.00  0.870          N  
ATOM    454  CA  THR A  29     -28.626   6.067  -6.809  1.00  0.950          C  
ATOM    455  C   THR A  29     -28.183   6.398  -5.397  1.00  0.870          C  
ATOM    456  O   THR A  29     -27.125   5.943  -4.961  1.00  0.840          O  
ATOM    457  CB  THR A  29     -28.394   7.268  -7.745  1.00  1.300          C  
ATOM    458  OG1 THR A  29     -28.754   6.903  -9.095  1.00  1.300          O  
ATOM    459  CG2 THR A  29     -26.916   7.663  -7.708  1.00  1.300          C  
ATOM    460  H   THR A  29     -30.676   6.175  -7.363  1.00  1.040          H  
ATOM    461  HA  THR A  29     -28.034   5.246  -7.188  1.00  1.140          H  
ATOM    462  HB  THR A  29     -28.992   8.109  -7.434  1.00  1.560          H  
ATOM    463  HG1 THR A  29     -29.731   6.764  -9.151  1.00  1.560          H  
ATOM    464 1HG2 THR A  29     -26.754   8.503  -8.381  1.00  1.560          H  
ATOM    465 2HG2 THR A  29     -26.625   7.952  -6.698  1.00  1.560          H  
ATOM    466 3HG2 THR A  29     -26.308   6.816  -8.028  1.00  1.560          H  
ATOM    467  N   SER A  30     -28.978   7.169  -4.644  1.00  0.910          N  
ATOM    468  CA  SER A  30     -28.576   7.489  -3.282  1.00  1.000          C  
ATOM    469  C   SER A  30     -28.387   6.226  -2.448  1.00  0.840          C  
ATOM    470  O   SER A  30     -27.399   6.102  -1.714  1.00  0.920          O  
ATOM    471  CB  SER A  30     -29.606   8.346  -2.583  1.00  1.360          C  
ATOM    472  OG  SER A  30     -29.729   9.623  -3.126  1.00  1.360          O  
ATOM    473  H   SER A  30     -29.825   7.591  -5.045  1.00  1.090          H  
ATOM    474  HA  SER A  30     -27.627   8.027  -3.318  1.00  1.200          H  
ATOM    475 1HB  SER A  30     -30.563   7.853  -2.630  1.00  1.640          H  
ATOM    476 2HB  SER A  30     -29.339   8.420  -1.555  1.00  1.640          H  
ATOM    477  HG  SER A  30     -30.277  10.122  -2.460  1.00  1.640          H  
ATOM    478  N   PHE A  31     -29.313   5.256  -2.572  1.00  0.690          N  
ATOM    479  CA  PHE A  31     -29.168   4.029  -1.789  1.00  0.670          C  
ATOM    480  C   PHE A  31     -27.864   3.338  -2.092  1.00  0.630          C  
ATOM    481  O   PHE A  31     -27.095   3.021  -1.178  1.00  0.780          O  
ATOM    482  CB  PHE A  31     -30.254   2.975  -2.058  1.00  0.950          C  
ATOM    483  CG  PHE A  31     -30.006   1.662  -1.264  1.00  0.950          C  
ATOM    484  CD1 PHE A  31     -30.417   1.526   0.055  1.00  0.950          C  
ATOM    485  CD2 PHE A  31     -29.317   0.591  -1.827  1.00  0.950          C  
ATOM    486  CE1 PHE A  31     -30.163   0.368   0.772  1.00  0.950          C  
ATOM    487  CE2 PHE A  31     -29.057  -0.540  -1.101  1.00  0.950          C  
ATOM    488  CZ  PHE A  31     -29.480  -0.660   0.190  1.00  0.950          C  
ATOM    489  H   PHE A  31     -30.125   5.411  -3.182  1.00  0.830          H  
ATOM    490  HA  PHE A  31     -29.183   4.291  -0.730  1.00  0.800          H  
ATOM    491 1HB  PHE A  31     -31.201   3.356  -1.786  1.00  1.140          H  
ATOM    492 2HB  PHE A  31     -30.292   2.740  -3.120  1.00  1.140          H  
ATOM    493  HD1 PHE A  31     -30.940   2.339   0.530  1.00  1.140          H  
ATOM    494  HD2 PHE A  31     -28.967   0.659  -2.854  1.00  1.140          H  
ATOM    495  HE1 PHE A  31     -30.501   0.283   1.804  1.00  1.140          H  
ATOM    496  HE2 PHE A  31     -28.505  -1.350  -1.552  1.00  1.140          H  
ATOM    497  HZ  PHE A  31     -29.267  -1.571   0.747  1.00  1.140          H  
ATOM    498  N   LEU A  32     -27.621   3.077  -3.386  1.00  0.520          N  
ATOM    499  CA  LEU A  32     -26.459   2.299  -3.768  1.00  0.560          C  
ATOM    500  C   LEU A  32     -25.160   3.052  -3.563  1.00  0.580          C  
ATOM    501  O   LEU A  32     -24.146   2.448  -3.242  1.00  0.640          O  
ATOM    502  CB  LEU A  32     -26.631   1.737  -5.195  1.00  0.770          C  
ATOM    503  CG  LEU A  32     -26.605   2.719  -6.407  1.00  0.770          C  
ATOM    504  CD1 LEU A  32     -25.171   2.963  -6.944  1.00  0.770          C  
ATOM    505  CD2 LEU A  32     -27.529   2.138  -7.527  1.00  0.770          C  
ATOM    506  H   LEU A  32     -28.282   3.409  -4.099  1.00  0.620          H  
ATOM    507  HA  LEU A  32     -26.441   1.427  -3.125  1.00  0.670          H  
ATOM    508 1HB  LEU A  32     -25.846   1.012  -5.353  1.00  0.920          H  
ATOM    509 2HB  LEU A  32     -27.583   1.212  -5.232  1.00  0.920          H  
ATOM    510  HG  LEU A  32     -26.988   3.661  -6.083  1.00  0.920          H  
ATOM    511 1HD1 LEU A  32     -25.222   3.661  -7.777  1.00  0.920          H  
ATOM    512 2HD1 LEU A  32     -24.531   3.379  -6.185  1.00  0.920          H  
ATOM    513 3HD1 LEU A  32     -24.747   2.025  -7.283  1.00  0.920          H  
ATOM    514 1HD2 LEU A  32     -27.553   2.824  -8.372  1.00  0.920          H  
ATOM    515 2HD2 LEU A  32     -27.142   1.166  -7.856  1.00  0.920          H  
ATOM    516 3HD2 LEU A  32     -28.540   2.011  -7.138  1.00  0.920          H  
ATOM    517  N   LYS A  33     -25.170   4.376  -3.705  1.00  0.640          N  
ATOM    518  CA  LYS A  33     -23.944   5.127  -3.505  1.00  0.770          C  
ATOM    519  C   LYS A  33     -23.484   5.006  -2.054  1.00  0.840          C  
ATOM    520  O   LYS A  33     -22.298   4.733  -1.794  1.00  0.880          O  
ATOM    521  CB  LYS A  33     -24.153   6.589  -3.908  1.00  1.030          C  
ATOM    522  CG  LYS A  33     -22.917   7.477  -3.783  1.00  1.030          C  
ATOM    523  CD  LYS A  33     -23.207   8.892  -4.291  1.00  1.030          C  
ATOM    524  CE  LYS A  33     -21.986   9.799  -4.157  1.00  1.030          C  
ATOM    525  NZ  LYS A  33     -22.259  11.180  -4.658  1.00  1.030          N  
ATOM    526  H   LYS A  33     -26.014   4.860  -4.005  1.00  0.770          H  
ATOM    527  HA  LYS A  33     -23.172   4.699  -4.142  1.00  0.920          H  
ATOM    528 1HB  LYS A  33     -24.496   6.628  -4.940  1.00  1.230          H  
ATOM    529 2HB  LYS A  33     -24.946   7.020  -3.289  1.00  1.230          H  
ATOM    530 1HG  LYS A  33     -22.614   7.533  -2.735  1.00  1.230          H  
ATOM    531 2HG  LYS A  33     -22.098   7.045  -4.358  1.00  1.230          H  
ATOM    532 1HD  LYS A  33     -23.509   8.846  -5.339  1.00  1.230          H  
ATOM    533 2HD  LYS A  33     -24.029   9.315  -3.712  1.00  1.230          H  
ATOM    534 1HE  LYS A  33     -21.696   9.853  -3.108  1.00  1.230          H  
ATOM    535 2HE  LYS A  33     -21.161   9.373  -4.730  1.00  1.230          H  
ATOM    536 1HZ  LYS A  33     -21.430  11.748  -4.553  1.00  1.230          H  
ATOM    537 2HZ  LYS A  33     -22.518  11.143  -5.635  1.00  1.230          H  
ATOM    538 3HZ  LYS A  33     -23.014  11.591  -4.128  1.00  1.230          H  
ATOM    539  N   GLU A  34     -24.404   5.223  -1.104  1.00  0.910          N  
ATOM    540  CA  GLU A  34     -24.060   5.147   0.313  1.00  1.090          C  
ATOM    541  C   GLU A  34     -23.708   3.726   0.733  1.00  1.050          C  
ATOM    542  O   GLU A  34     -22.770   3.502   1.499  1.00  1.150          O  
ATOM    543  CB  GLU A  34     -25.227   5.636   1.160  1.00  1.450          C  
ATOM    544  CG  GLU A  34     -25.484   7.105   1.101  1.00  1.450          C  
ATOM    545  CD  GLU A  34     -24.367   7.890   1.711  1.00  1.450          C  
ATOM    546  OE1 GLU A  34     -24.009   7.588   2.828  1.00  1.450          O  
ATOM    547  OE2 GLU A  34     -23.846   8.765   1.066  1.00  1.450          O  
ATOM    548  H   GLU A  34     -25.365   5.458  -1.386  1.00  1.090          H  
ATOM    549  HA  GLU A  34     -23.193   5.785   0.492  1.00  1.310          H  
ATOM    550 1HB  GLU A  34     -26.141   5.134   0.826  1.00  1.740          H  
ATOM    551 2HB  GLU A  34     -25.062   5.358   2.198  1.00  1.740          H  
ATOM    552 1HG  GLU A  34     -25.625   7.413   0.062  1.00  1.740          H  
ATOM    553 2HG  GLU A  34     -26.404   7.288   1.641  1.00  1.740          H  
ATOM    554  N   TYR A  35     -24.465   2.776   0.190  1.00  0.970          N  
ATOM    555  CA  TYR A  35     -24.295   1.364   0.437  1.00  1.040          C  
ATOM    556  C   TYR A  35     -22.909   0.917   0.012  1.00  0.970          C  
ATOM    557  O   TYR A  35     -22.183   0.307   0.800  1.00  1.120          O  
ATOM    558  CB  TYR A  35     -25.449   0.663  -0.265  1.00  1.430          C  
ATOM    559  CG  TYR A  35     -25.501  -0.776  -0.280  1.00  1.430          C  
ATOM    560  CD1 TYR A  35     -25.699  -1.450   0.887  1.00  1.430          C  
ATOM    561  CD2 TYR A  35     -25.466  -1.441  -1.495  1.00  1.430          C  
ATOM    562  CE1 TYR A  35     -25.836  -2.775   0.865  1.00  1.430          C  
ATOM    563  CE2 TYR A  35     -25.629  -2.786  -1.514  1.00  1.430          C  
ATOM    564  CZ  TYR A  35     -25.822  -3.449  -0.335  1.00  1.430          C  
ATOM    565  OH  TYR A  35     -26.025  -4.776  -0.341  1.00  1.430          O  
ATOM    566  H   TYR A  35     -25.254   3.044  -0.399  1.00  1.160          H  
ATOM    567  HA  TYR A  35     -24.384   1.186   1.505  1.00  1.250          H  
ATOM    568 1HB  TYR A  35     -26.383   1.021   0.170  1.00  1.710          H  
ATOM    569 2HB  TYR A  35     -25.438   0.985  -1.273  1.00  1.710          H  
ATOM    570  HD1 TYR A  35     -25.738  -0.910   1.831  1.00  1.710          H  
ATOM    571  HD2 TYR A  35     -25.336  -0.888  -2.428  1.00  1.710          H  
ATOM    572  HE1 TYR A  35     -25.983  -3.304   1.798  1.00  1.710          H  
ATOM    573  HE2 TYR A  35     -25.621  -3.327  -2.460  1.00  1.710          H  
ATOM    574  HH  TYR A  35     -26.157  -5.087   0.559  1.00  1.710          H  
ATOM    575  N   ILE A  36     -22.491   1.277  -1.197  1.00  0.830          N  
ATOM    576  CA  ILE A  36     -21.174   0.899  -1.641  1.00  0.920          C  
ATOM    577  C   ILE A  36     -20.100   1.482  -0.747  1.00  1.000          C  
ATOM    578  O   ILE A  36     -19.181   0.766  -0.321  1.00  1.150          O  
ATOM    579  CB  ILE A  36     -20.934   1.333  -3.104  1.00  1.250          C  
ATOM    580  CG1 ILE A  36     -21.842   0.483  -4.033  1.00  1.250          C  
ATOM    581  CG2 ILE A  36     -19.410   1.202  -3.492  1.00  1.250          C  
ATOM    582  CD1 ILE A  36     -21.964   0.994  -5.450  1.00  1.250          C  
ATOM    583  H   ILE A  36     -23.114   1.787  -1.831  1.00  1.000          H  
ATOM    584  HA  ILE A  36     -21.124  -0.163  -1.579  1.00  1.100          H  
ATOM    585  HB  ILE A  36     -21.245   2.371  -3.218  1.00  1.500          H  
ATOM    586 1HG1 ILE A  36     -21.446  -0.505  -4.077  1.00  1.500          H  
ATOM    587 2HG1 ILE A  36     -22.831   0.427  -3.600  1.00  1.500          H  
ATOM    588 1HG2 ILE A  36     -19.262   1.530  -4.511  1.00  1.500          H  
ATOM    589 2HG2 ILE A  36     -18.800   1.829  -2.839  1.00  1.500          H  
ATOM    590 3HG2 ILE A  36     -19.077   0.185  -3.403  1.00  1.500          H  
ATOM    591 1HD1 ILE A  36     -22.616   0.333  -6.009  1.00  1.500          H  
ATOM    592 2HD1 ILE A  36     -22.395   1.998  -5.432  1.00  1.500          H  
ATOM    593 3HD1 ILE A  36     -20.994   1.024  -5.932  1.00  1.500          H  
ATOM    594  N   GLN A  37     -20.218   2.769  -0.408  1.00  0.980          N  
ATOM    595  CA  GLN A  37     -19.210   3.412   0.413  1.00  1.190          C  
ATOM    596  C   GLN A  37     -18.982   2.720   1.757  1.00  1.310          C  
ATOM    597  O   GLN A  37     -17.831   2.619   2.194  1.00  1.500          O  
ATOM    598  CB  GLN A  37     -19.595   4.876   0.668  1.00  1.580          C  
ATOM    599  CG  GLN A  37     -18.555   5.696   1.445  1.00  1.580          C  
ATOM    600  CD  GLN A  37     -17.249   5.876   0.689  1.00  1.580          C  
ATOM    601  OE1 GLN A  37     -17.242   6.343  -0.454  1.00  1.580          O  
ATOM    602  NE2 GLN A  37     -16.141   5.508   1.320  1.00  1.580          N  
ATOM    603  H   GLN A  37     -20.997   3.327  -0.781  1.00  1.180          H  
ATOM    604  HA  GLN A  37     -18.272   3.392  -0.138  1.00  1.430          H  
ATOM    605 1HB  GLN A  37     -19.784   5.367  -0.287  1.00  1.900          H  
ATOM    606 2HB  GLN A  37     -20.531   4.903   1.232  1.00  1.900          H  
ATOM    607 1HG  GLN A  37     -18.975   6.682   1.632  1.00  1.900          H  
ATOM    608 2HG  GLN A  37     -18.337   5.204   2.394  1.00  1.900          H  
ATOM    609 1HE2 GLN A  37     -15.249   5.605   0.874  1.00  1.900          H  
ATOM    610 2HE2 GLN A  37     -16.198   5.123   2.247  1.00  1.900          H  
ATOM    611  N   THR A  38     -20.037   2.211   2.411  1.00  1.260          N  
ATOM    612  CA  THR A  38     -19.801   1.557   3.698  1.00  1.440          C  
ATOM    613  C   THR A  38     -19.606   0.030   3.629  1.00  1.490          C  
ATOM    614  O   THR A  38     -19.074  -0.547   4.579  1.00  1.770          O  
ATOM    615  CB  THR A  38     -20.913   1.875   4.729  1.00  1.940          C  
ATOM    616  OG1 THR A  38     -22.178   1.386   4.268  1.00  1.940          O  
ATOM    617  CG2 THR A  38     -20.992   3.389   4.943  1.00  1.940          C  
ATOM    618  H   THR A  38     -20.991   2.345   2.051  1.00  1.510          H  
ATOM    619  HA  THR A  38     -18.886   1.976   4.110  1.00  1.730          H  
ATOM    620  HB  THR A  38     -20.671   1.389   5.676  1.00  2.330          H  
ATOM    621  HG1 THR A  38     -22.808   1.406   4.994  1.00  2.330          H  
ATOM    622 1HG2 THR A  38     -21.761   3.615   5.676  1.00  2.330          H  
ATOM    623 2HG2 THR A  38     -20.026   3.754   5.305  1.00  2.330          H  
ATOM    624 3HG2 THR A  38     -21.234   3.879   3.998  1.00  2.330          H  
ATOM    625  N   GLN A  39     -19.964  -0.634   2.522  1.00  1.310          N  
ATOM    626  CA  GLN A  39     -19.809  -2.094   2.466  1.00  1.420          C  
ATOM    627  C   GLN A  39     -18.539  -2.611   1.776  1.00  1.340          C  
ATOM    628  O   GLN A  39     -17.987  -3.636   2.216  1.00  1.460          O  
ATOM    629  CB  GLN A  39     -21.004  -2.722   1.735  1.00  1.940          C  
ATOM    630  CG  GLN A  39     -22.354  -2.537   2.390  1.00  1.940          C  
ATOM    631  CD  GLN A  39     -22.474  -3.203   3.735  1.00  1.940          C  
ATOM    632  OE1 GLN A  39     -22.283  -4.415   3.864  1.00  1.940          O  
ATOM    633  NE2 GLN A  39     -22.791  -2.412   4.744  1.00  1.940          N  
ATOM    634  H   GLN A  39     -20.429  -0.134   1.756  1.00  1.570          H  
ATOM    635  HA  GLN A  39     -19.798  -2.466   3.488  1.00  1.700          H  
ATOM    636 1HB  GLN A  39     -21.067  -2.287   0.739  1.00  2.330          H  
ATOM    637 2HB  GLN A  39     -20.842  -3.784   1.624  1.00  2.330          H  
ATOM    638 1HG  GLN A  39     -22.542  -1.471   2.523  1.00  2.330          H  
ATOM    639 2HG  GLN A  39     -23.102  -2.968   1.733  1.00  2.330          H  
ATOM    640 1HE2 GLN A  39     -22.907  -2.784   5.669  1.00  2.330          H  
ATOM    641 2HE2 GLN A  39     -22.918  -1.434   4.573  1.00  2.330          H  
ATOM    642  N   ASN A  40     -18.046  -1.897   0.748  1.00  1.160          N  
ATOM    643  CA  ASN A  40     -16.940  -2.348  -0.119  1.00  1.100          C  
ATOM    644  C   ASN A  40     -15.725  -2.897   0.604  1.00  1.070          C  
ATOM    645  O   ASN A  40     -15.221  -3.974   0.257  1.00  1.120          O  
ATOM    646  CB  ASN A  40     -16.515  -1.194  -1.014  1.00  1.560          C  
ATOM    647  CG  ASN A  40     -15.538  -1.578  -2.083  1.00  1.560          C  
ATOM    648  OD1 ASN A  40     -15.848  -2.373  -2.979  1.00  1.560          O  
ATOM    649  ND2 ASN A  40     -14.356  -1.020  -2.014  1.00  1.560          N  
ATOM    650  H   ASN A  40     -18.526  -1.029   0.480  1.00  1.390          H  
ATOM    651  HA  ASN A  40     -17.288  -3.153  -0.752  1.00  1.320          H  
ATOM    652 1HB  ASN A  40     -17.393  -0.757  -1.482  1.00  1.880          H  
ATOM    653 2HB  ASN A  40     -16.067  -0.415  -0.397  1.00  1.880          H  
ATOM    654 1HD2 ASN A  40     -13.659  -1.235  -2.700  1.00  1.880          H  
ATOM    655 2HD2 ASN A  40     -14.146  -0.381  -1.276  1.00  1.880          H  
ATOM    656  N   GLU A  41     -15.311  -2.218   1.670  1.00  1.140          N  
ATOM    657  CA  GLU A  41     -14.119  -2.584   2.425  1.00  1.220          C  
ATOM    658  C   GLU A  41     -14.112  -4.032   2.896  1.00  1.150          C  
ATOM    659  O   GLU A  41     -13.047  -4.652   2.964  1.00  1.160          O  
ATOM    660  CB  GLU A  41     -13.968  -1.676   3.651  1.00  1.680          C  
ATOM    661  CG  GLU A  41     -12.692  -1.926   4.467  1.00  1.680          C  
ATOM    662  CD  GLU A  41     -12.523  -0.972   5.608  1.00  1.680          C  
ATOM    663  OE1 GLU A  41     -13.426  -0.192   5.864  1.00  1.680          O  
ATOM    664  OE2 GLU A  41     -11.484  -1.004   6.224  1.00  1.680          O  
ATOM    665  H   GLU A  41     -15.820  -1.382   1.919  1.00  1.370          H  
ATOM    666  HA  GLU A  41     -13.253  -2.437   1.780  1.00  1.460          H  
ATOM    667 1HB  GLU A  41     -13.971  -0.636   3.331  1.00  2.010          H  
ATOM    668 2HB  GLU A  41     -14.824  -1.820   4.315  1.00  2.010          H  
ATOM    669 1HG  GLU A  41     -12.724  -2.935   4.879  1.00  2.010          H  
ATOM    670 2HG  GLU A  41     -11.827  -1.862   3.807  1.00  2.010          H  
ATOM    671  N   LEU A  42     -15.266  -4.563   3.291  1.00  1.190          N  
ATOM    672  CA  LEU A  42     -15.279  -5.921   3.804  1.00  1.260          C  
ATOM    673  C   LEU A  42     -15.913  -6.924   2.857  1.00  1.170          C  
ATOM    674  O   LEU A  42     -15.534  -8.097   2.844  1.00  1.330          O  
ATOM    675  CB  LEU A  42     -16.124  -5.994   5.086  1.00  1.740          C  
ATOM    676  CG  LEU A  42     -15.733  -5.121   6.278  1.00  1.740          C  
ATOM    677  CD1 LEU A  42     -16.785  -5.352   7.368  1.00  1.740          C  
ATOM    678  CD2 LEU A  42     -14.332  -5.455   6.771  1.00  1.740          C  
ATOM    679  H   LEU A  42     -16.141  -4.042   3.196  1.00  1.430          H  
ATOM    680  HA  LEU A  42     -14.257  -6.236   3.995  1.00  1.510          H  
ATOM    681 1HB  LEU A  42     -17.149  -5.728   4.817  1.00  2.080          H  
ATOM    682 2HB  LEU A  42     -16.128  -7.029   5.423  1.00  2.080          H  
ATOM    683  HG  LEU A  42     -15.763  -4.066   5.991  1.00  2.080          H  
ATOM    684 1HD1 LEU A  42     -16.564  -4.737   8.235  1.00  2.080          H  
ATOM    685 2HD1 LEU A  42     -17.772  -5.089   6.982  1.00  2.080          H  
ATOM    686 3HD1 LEU A  42     -16.783  -6.400   7.656  1.00  2.080          H  
ATOM    687 1HD2 LEU A  42     -14.098  -4.819   7.624  1.00  2.080          H  
ATOM    688 2HD2 LEU A  42     -14.295  -6.496   7.068  1.00  2.080          H  
ATOM    689 3HD2 LEU A  42     -13.601  -5.273   5.983  1.00  2.080          H  
ATOM    690  N   VAL A  43     -16.915  -6.463   2.123  1.00  1.100          N  
ATOM    691  CA  VAL A  43     -17.804  -7.324   1.371  1.00  1.150          C  
ATOM    692  C   VAL A  43     -17.331  -7.906   0.036  1.00  1.070          C  
ATOM    693  O   VAL A  43     -17.841  -8.943  -0.356  1.00  1.320          O  
ATOM    694  CB  VAL A  43     -19.125  -6.579   1.150  1.00  1.590          C  
ATOM    695  CG1 VAL A  43     -19.038  -5.616   0.011  1.00  1.590          C  
ATOM    696  CG2 VAL A  43     -20.185  -7.509   0.969  1.00  1.590          C  
ATOM    697  H   VAL A  43     -17.120  -5.461   2.147  1.00  1.320          H  
ATOM    698  HA  VAL A  43     -18.020  -8.164   2.026  1.00  1.380          H  
ATOM    699  HB  VAL A  43     -19.321  -5.983   2.044  1.00  1.910          H  
ATOM    700 1HG1 VAL A  43     -19.967  -5.080  -0.074  1.00  1.910          H  
ATOM    701 2HG1 VAL A  43     -18.246  -4.937   0.182  1.00  1.910          H  
ATOM    702 3HG1 VAL A  43     -18.862  -6.150  -0.908  1.00  1.910          H  
ATOM    703 1HG2 VAL A  43     -21.055  -6.955   0.877  1.00  1.910          H  
ATOM    704 2HG2 VAL A  43     -20.029  -8.094   0.097  1.00  1.910          H  
ATOM    705 3HG2 VAL A  43     -20.244  -8.144   1.840  1.00  1.910          H  
ATOM    706  N   LYS A  44     -16.482  -7.195  -0.716  1.00  1.060          N  
ATOM    707  CA  LYS A  44     -16.088  -7.624  -2.075  1.00  1.100          C  
ATOM    708  C   LYS A  44     -14.720  -8.344  -2.176  1.00  1.150          C  
ATOM    709  O   LYS A  44     -13.711  -7.647  -2.064  1.00  1.480          O  
ATOM    710  CB  LYS A  44     -15.999  -6.320  -2.902  1.00  1.520          C  
ATOM    711  CG  LYS A  44     -15.669  -6.434  -4.381  1.00  1.520          C  
ATOM    712  CD  LYS A  44     -15.541  -5.014  -5.020  1.00  1.520          C  
ATOM    713  CE  LYS A  44     -15.157  -5.062  -6.509  1.00  1.520          C  
ATOM    714  NZ  LYS A  44     -14.922  -3.694  -7.083  1.00  1.520          N  
ATOM    715  H   LYS A  44     -16.096  -6.322  -0.332  1.00  1.270          H  
ATOM    716  HA  LYS A  44     -16.864  -8.277  -2.461  1.00  1.320          H  
ATOM    717 1HB  LYS A  44     -16.953  -5.799  -2.829  1.00  1.830          H  
ATOM    718 2HB  LYS A  44     -15.252  -5.664  -2.448  1.00  1.830          H  
ATOM    719 1HG  LYS A  44     -14.746  -7.000  -4.535  1.00  1.830          H  
ATOM    720 2HG  LYS A  44     -16.482  -6.951  -4.846  1.00  1.830          H  
ATOM    721 1HD  LYS A  44     -16.493  -4.488  -4.922  1.00  1.830          H  
ATOM    722 2HD  LYS A  44     -14.782  -4.446  -4.479  1.00  1.830          H  
ATOM    723 1HE  LYS A  44     -14.253  -5.655  -6.626  1.00  1.830          H  
ATOM    724 2HE  LYS A  44     -15.958  -5.524  -7.069  1.00  1.830          H  
ATOM    725 1HZ  LYS A  44     -14.677  -3.781  -8.065  1.00  1.830          H  
ATOM    726 2HZ  LYS A  44     -15.755  -3.126  -7.000  1.00  1.830          H  
ATOM    727 3HZ  LYS A  44     -14.167  -3.244  -6.586  1.00  1.830          H  
ATOM    728  N   ARG A  45     -14.562  -9.688  -2.437  1.00  1.490          N  
ATOM    729  CA  ARG A  45     -15.405 -10.915  -2.643  1.00  1.880          C  
ATOM    730  C   ARG A  45     -16.570 -11.005  -3.672  1.00  2.300          C  
ATOM    731  O   ARG A  45     -17.105 -10.015  -4.168  1.00  2.890          O  
ATOM    732  CB  ARG A  45     -15.910 -11.393  -1.289  1.00  2.480          C  
ATOM    733  CG  ARG A  45     -14.818 -11.793  -0.280  1.00  2.480          C  
ATOM    734  CD  ARG A  45     -14.220 -13.141  -0.529  1.00  2.480          C  
ATOM    735  NE  ARG A  45     -13.181 -13.442   0.450  1.00  2.480          N  
ATOM    736  CZ  ARG A  45     -12.522 -14.617   0.570  1.00  2.480          C  
ATOM    737  NH1 ARG A  45     -12.803 -15.634  -0.222  1.00  2.480          N  
ATOM    738  NH2 ARG A  45     -11.584 -14.746   1.496  1.00  2.480          N  
ATOM    739  H   ARG A  45     -13.582  -9.914  -2.509  1.00  1.790          H  
ATOM    740  HA  ARG A  45     -14.700 -11.677  -2.966  1.00  2.260          H  
ATOM    741 1HB  ARG A  45     -16.454 -10.645  -0.827  1.00  2.970          H  
ATOM    742 2HB  ARG A  45     -16.582 -12.245  -1.414  1.00  2.970          H  
ATOM    743 1HG  ARG A  45     -14.015 -11.056  -0.310  1.00  2.970          H  
ATOM    744 2HG  ARG A  45     -15.259 -11.793   0.715  1.00  2.970          H  
ATOM    745 1HD  ARG A  45     -15.006 -13.894  -0.440  1.00  2.970          H  
ATOM    746 2HD  ARG A  45     -13.776 -13.185  -1.517  1.00  2.970          H  
ATOM    747  HE  ARG A  45     -12.912 -12.694   1.075  1.00  2.970          H  
ATOM    748 1HH1 ARG A  45     -13.514 -15.548  -0.929  1.00  2.970          H  
ATOM    749 2HH1 ARG A  45     -12.302 -16.507  -0.122  1.00  2.970          H  
ATOM    750 1HH2 ARG A  45     -11.363 -13.969   2.104  1.00  2.970          H  
ATOM    751 2HH2 ARG A  45     -11.083 -15.618   1.596  1.00  2.970          H  
ATOM    752  N   SER A  46     -16.888 -12.285  -3.992  1.00  2.570          N  
ATOM    753  CA  SER A  46     -17.902 -12.813  -4.935  1.00  3.150          C  
ATOM    754  C   SER A  46     -19.293 -13.004  -4.301  1.00  2.590          C  
ATOM    755  O   SER A  46     -19.376 -13.278  -3.103  1.00  2.020          O  
ATOM    756  CB  SER A  46     -17.424 -14.174  -5.429  1.00  4.180          C  
ATOM    757  OG  SER A  46     -18.405 -14.832  -6.185  1.00  4.180          O  
ATOM    758  H   SER A  46     -16.357 -12.994  -3.507  1.00  3.080          H  
ATOM    759  HA  SER A  46     -17.962 -12.117  -5.766  1.00  3.780          H  
ATOM    760 1HB  SER A  46     -16.529 -14.046  -6.036  1.00  5.010          H  
ATOM    761 2HB  SER A  46     -17.149 -14.792  -4.573  1.00  5.010          H  
ATOM    762  HG  SER A  46     -18.033 -15.698  -6.407  1.00  5.010          H  
ATOM    763  N   PRO A  47     -20.413 -12.831  -5.061  1.00  3.040          N  
ATOM    764  CA  PRO A  47     -21.790 -13.039  -4.616  1.00  2.900          C  
ATOM    765  C   PRO A  47     -22.152 -14.501  -4.357  1.00  2.650          C  
ATOM    766  O   PRO A  47     -23.165 -14.779  -3.697  1.00  2.860          O  
ATOM    767  CB  PRO A  47     -22.617 -12.504  -5.798  1.00  4.350          C  
ATOM    768  CG  PRO A  47     -21.727 -12.669  -7.006  1.00  4.350          C  
ATOM    769  CD  PRO A  47     -20.325 -12.451  -6.509  1.00  4.350          C  
ATOM    770  HA  PRO A  47     -21.962 -12.441  -3.715  1.00  3.480          H  
ATOM    771 1HB  PRO A  47     -23.550 -13.079  -5.887  1.00  5.220          H  
ATOM    772 2HB  PRO A  47     -22.910 -11.463  -5.619  1.00  5.220          H  
ATOM    773 1HG  PRO A  47     -21.876 -13.659  -7.459  1.00  5.220          H  
ATOM    774 2HG  PRO A  47     -22.002 -11.920  -7.779  1.00  5.220          H  
ATOM    775 1HD  PRO A  47     -19.656 -13.072  -7.090  1.00  5.220          H  
ATOM    776 2HD  PRO A  47     -20.093 -11.443  -6.635  1.00  5.220          H  
ATOM    777  N   GLU A  48     -21.355 -15.440  -4.878  1.00  2.660          N  
ATOM    778  CA  GLU A  48     -21.701 -16.842  -4.707  1.00  2.810          C  
ATOM    779  C   GLU A  48     -21.612 -17.180  -3.241  1.00  2.310          C  
ATOM    780  O   GLU A  48     -20.534 -17.122  -2.652  1.00  2.250          O  
ATOM    781  CB  GLU A  48     -20.768 -17.747  -5.516  1.00  3.870          C  
ATOM    782  CG  GLU A  48     -21.135 -19.229  -5.458  1.00  3.870          C  
ATOM    783  CD  GLU A  48     -20.251 -20.113  -6.294  1.00  3.870          C  
ATOM    784  OE1 GLU A  48     -19.312 -19.627  -6.878  1.00  3.870          O  
ATOM    785  OE2 GLU A  48     -20.521 -21.288  -6.343  1.00  3.870          O  
ATOM    786  H   GLU A  48     -20.506 -15.192  -5.387  1.00  3.190          H  
ATOM    787  HA  GLU A  48     -22.728 -17.000  -5.041  1.00  3.370          H  
ATOM    788 1HB  GLU A  48     -20.774 -17.432  -6.560  1.00  4.650          H  
ATOM    789 2HB  GLU A  48     -19.747 -17.634  -5.147  1.00  4.650          H  
ATOM    790 1HG  GLU A  48     -21.063 -19.561  -4.425  1.00  4.650          H  
ATOM    791 2HG  GLU A  48     -22.168 -19.347  -5.778  1.00  4.650          H  
ATOM    792  N   LEU A  49     -22.752 -17.536  -2.642  1.00  2.540          N  
ATOM    793  CA  LEU A  49     -22.809 -17.781  -1.205  1.00  2.480          C  
ATOM    794  C   LEU A  49     -22.193 -16.576  -0.493  1.00  2.140          C  
ATOM    795  O   LEU A  49     -21.444 -16.728   0.479  1.00  2.510          O  
ATOM    796  CB  LEU A  49     -22.060 -19.073  -0.854  1.00  3.500          C  
ATOM    797  CG  LEU A  49     -22.549 -20.365  -1.574  1.00  3.500          C  
ATOM    798  CD1 LEU A  49     -21.632 -21.509  -1.205  1.00  3.500          C  
ATOM    799  CD2 LEU A  49     -23.993 -20.684  -1.181  1.00  3.500          C  
ATOM    800  H   LEU A  49     -23.597 -17.581  -3.193  1.00  3.050          H  
ATOM    801  HA  LEU A  49     -23.850 -17.852  -0.894  1.00  2.980          H  
ATOM    802 1HB  LEU A  49     -21.003 -18.945  -1.080  1.00  4.200          H  
ATOM    803 2HB  LEU A  49     -22.152 -19.238   0.219  1.00  4.200          H  
ATOM    804  HG  LEU A  49     -22.494 -20.222  -2.648  1.00  4.200          H  
ATOM    805 1HD1 LEU A  49     -21.955 -22.414  -1.720  1.00  4.200          H  
ATOM    806 2HD1 LEU A  49     -20.613 -21.265  -1.507  1.00  4.200          H  
ATOM    807 3HD1 LEU A  49     -21.664 -21.671  -0.129  1.00  4.200          H  
ATOM    808 1HD2 LEU A  49     -24.312 -21.593  -1.693  1.00  4.200          H  
ATOM    809 2HD2 LEU A  49     -24.052 -20.838  -0.103  1.00  4.200          H  
ATOM    810 3HD2 LEU A  49     -24.652 -19.874  -1.465  1.00  4.200          H  
ATOM    811  N   GLY A  50     -22.542 -15.379  -0.975  1.00  1.990          N  
ATOM    812  CA  GLY A  50     -22.004 -14.131  -0.488  1.00  2.110          C  
ATOM    813  C   GLY A  50     -22.636 -13.539   0.768  1.00  1.600          C  
ATOM    814  O   GLY A  50     -23.213 -14.228   1.613  1.00  1.900          O  
ATOM    815  H   GLY A  50     -23.149 -15.330  -1.794  1.00  2.390          H  
ATOM    816 1HA  GLY A  50     -20.936 -14.270  -0.306  1.00  2.530          H  
ATOM    817 2HA  GLY A  50     -22.060 -13.406  -1.294  1.00  2.530          H  
ATOM    818  N   LEU A  51     -22.428 -12.233   0.907  1.00  1.320          N  
ATOM    819  CA  LEU A  51     -22.746 -11.475   2.105  1.00  1.430          C  
ATOM    820  C   LEU A  51     -23.868 -10.421   2.055  1.00  1.470          C  
ATOM    821  O   LEU A  51     -24.100  -9.744   3.066  1.00  2.050          O  
ATOM    822  CB  LEU A  51     -21.448 -10.799   2.495  1.00  1.960          C  
ATOM    823  CG  LEU A  51     -20.228 -11.744   2.744  1.00  1.960          C  
ATOM    824  CD1 LEU A  51     -19.044 -10.912   2.959  1.00  1.960          C  
ATOM    825  CD2 LEU A  51     -20.422 -12.658   3.951  1.00  1.960          C  
ATOM    826  H   LEU A  51     -22.043 -11.747   0.103  1.00  1.580          H  
ATOM    827  HA  LEU A  51     -23.025 -12.197   2.862  1.00  1.720          H  
ATOM    828 1HB  LEU A  51     -21.181 -10.157   1.675  1.00  2.350          H  
ATOM    829 2HB  LEU A  51     -21.607 -10.187   3.381  1.00  2.350          H  
ATOM    830  HG  LEU A  51     -20.061 -12.357   1.860  1.00  2.350          H  
ATOM    831 1HD1 LEU A  51     -18.215 -11.569   3.093  1.00  2.350          H  
ATOM    832 2HD1 LEU A  51     -18.876 -10.290   2.081  1.00  2.350          H  
ATOM    833 3HD1 LEU A  51     -19.180 -10.285   3.842  1.00  2.350          H  
ATOM    834 1HD2 LEU A  51     -19.535 -13.283   4.073  1.00  2.350          H  
ATOM    835 2HD2 LEU A  51     -20.551 -12.058   4.831  1.00  2.350          H  
ATOM    836 3HD2 LEU A  51     -21.289 -13.300   3.809  1.00  2.350          H  
ATOM    837  N   LEU A  52     -24.522 -10.205   0.898  1.00  1.370          N  
ATOM    838  CA  LEU A  52     -25.543  -9.128   0.819  1.00  1.680          C  
ATOM    839  C   LEU A  52     -27.004  -9.455   0.375  1.00  1.470          C  
ATOM    840  O   LEU A  52     -27.458  -8.853  -0.598  1.00  1.450          O  
ATOM    841  CB  LEU A  52     -25.040  -8.013  -0.118  1.00  2.230          C  
ATOM    842  CG  LEU A  52     -23.702  -7.317   0.261  1.00  2.230          C  
ATOM    843  CD1 LEU A  52     -23.254  -6.395  -0.889  1.00  2.230          C  
ATOM    844  CD2 LEU A  52     -23.834  -6.503   1.559  1.00  2.230          C  
ATOM    845  H   LEU A  52     -24.276 -10.747   0.064  1.00  1.640          H  
ATOM    846  HA  LEU A  52     -25.637  -8.708   1.817  1.00  2.020          H  
ATOM    847 1HB  LEU A  52     -24.933  -8.423  -1.104  1.00  2.670          H  
ATOM    848 2HB  LEU A  52     -25.801  -7.248  -0.159  1.00  2.670          H  
ATOM    849  HG  LEU A  52     -22.952  -8.085   0.383  1.00  2.670          H  
ATOM    850 1HD1 LEU A  52     -22.306  -5.937  -0.656  1.00  2.670          H  
ATOM    851 2HD1 LEU A  52     -23.164  -6.961  -1.790  1.00  2.670          H  
ATOM    852 3HD1 LEU A  52     -23.958  -5.627  -1.051  1.00  2.670          H  
ATOM    853 1HD2 LEU A  52     -22.888  -6.035   1.810  1.00  2.670          H  
ATOM    854 2HD2 LEU A  52     -24.575  -5.739   1.453  1.00  2.670          H  
ATOM    855 3HD2 LEU A  52     -24.118  -7.157   2.374  1.00  2.670          H  
ATOM    856  N   PRO A  53     -27.753 -10.410   0.986  1.00  1.610          N  
ATOM    857  CA  PRO A  53     -29.150 -10.740   0.655  1.00  1.590          C  
ATOM    858  C   PRO A  53     -30.080  -9.517   0.756  1.00  1.370          C  
ATOM    859  O   PRO A  53     -29.887  -8.646   1.614  1.00  1.540          O  
ATOM    860  CB  PRO A  53     -29.508 -11.792   1.713  1.00  2.390          C  
ATOM    861  CG  PRO A  53     -28.188 -12.403   2.107  1.00  2.390          C  
ATOM    862  CD  PRO A  53     -27.191 -11.267   2.045  1.00  2.390          C  
ATOM    863  HA  PRO A  53     -29.190 -11.167  -0.361  1.00  1.910          H  
ATOM    864 1HB  PRO A  53     -30.032 -11.314   2.548  1.00  2.860          H  
ATOM    865 2HB  PRO A  53     -30.203 -12.527   1.285  1.00  2.860          H  
ATOM    866 1HG  PRO A  53     -28.246 -12.863   3.099  1.00  2.860          H  
ATOM    867 2HG  PRO A  53     -27.933 -13.215   1.412  1.00  2.860          H  
ATOM    868 1HD  PRO A  53     -27.112 -10.716   2.998  1.00  2.860          H  
ATOM    869 2HD  PRO A  53     -26.270 -11.734   1.749  1.00  2.860          H  
ATOM    870  N   HIS A  54     -31.118  -9.475  -0.086  1.00  1.240          N  
ATOM    871  CA  HIS A  54     -32.034  -8.329  -0.137  1.00  1.130          C  
ATOM    872  C   HIS A  54     -33.537  -8.645  -0.294  1.00  1.320          C  
ATOM    873  O   HIS A  54     -33.921  -9.730  -0.746  1.00  1.570          O  
ATOM    874  CB  HIS A  54     -31.594  -7.473  -1.311  1.00  1.630          C  
ATOM    875  CG  HIS A  54     -31.636  -8.215  -2.631  1.00  1.630          C  
ATOM    876  ND1 HIS A  54     -30.552  -8.924  -3.119  1.00  1.630          N  
ATOM    877  CD2 HIS A  54     -32.627  -8.398  -3.526  1.00  1.630          C  
ATOM    878  CE1 HIS A  54     -30.879  -9.493  -4.263  1.00  1.630          C  
ATOM    879  NE2 HIS A  54     -32.131  -9.189  -4.535  1.00  1.630          N  
ATOM    880  H   HIS A  54     -31.243 -10.218  -0.765  1.00  1.490          H  
ATOM    881  HA  HIS A  54     -31.924  -7.744   0.775  1.00  1.360          H  
ATOM    882 1HB  HIS A  54     -32.198  -6.584  -1.363  1.00  1.950          H  
ATOM    883 2HB  HIS A  54     -30.568  -7.178  -1.148  1.00  1.950          H  
ATOM    884  HD2 HIS A  54     -33.625  -8.007  -3.457  1.00  1.950          H  
ATOM    885  HE1 HIS A  54     -30.225 -10.112  -4.878  1.00  1.950          H  
ATOM    886  HE2 HIS A  54     -32.652  -9.493  -5.347  1.00  1.950          H  
ATOM    887  N   ALA A  55     -34.386  -7.665   0.086  1.00  1.350          N  
ATOM    888  CA  ALA A  55     -35.854  -7.764  -0.037  1.00  1.610          C  
ATOM    889  C   ALA A  55     -36.536  -6.387  -0.052  1.00  1.410          C  
ATOM    890  O   ALA A  55     -35.962  -5.401   0.418  1.00  1.250          O  
ATOM    891  CB  ALA A  55     -36.421  -8.582   1.110  1.00  2.150          C  
ATOM    892  H   ALA A  55     -33.970  -6.815   0.482  1.00  1.620          H  
ATOM    893  HA  ALA A  55     -36.078  -8.262  -0.982  1.00  1.930          H  
ATOM    894 1HB  ALA A  55     -37.501  -8.676   0.993  1.00  2.580          H  
ATOM    895 2HB  ALA A  55     -35.966  -9.575   1.106  1.00  2.580          H  
ATOM    896 3HB  ALA A  55     -36.204  -8.090   2.046  1.00  2.580          H  
ATOM    897  N   LEU A  56     -37.781  -6.304  -0.548  1.00  1.530          N  
ATOM    898  CA  LEU A  56     -38.499  -5.015  -0.525  1.00  1.450          C  
ATOM    899  C   LEU A  56     -39.843  -5.109   0.258  1.00  1.560          C  
ATOM    900  O   LEU A  56     -40.889  -5.295  -0.377  1.00  1.760          O  
ATOM    901  CB  LEU A  56     -38.851  -4.611  -1.980  1.00  2.060          C  
ATOM    902  CG  LEU A  56     -39.422  -3.183  -2.238  1.00  2.060          C  
ATOM    903  CD1 LEU A  56     -38.275  -2.135  -2.145  1.00  2.060          C  
ATOM    904  CD2 LEU A  56     -40.161  -3.142  -3.597  1.00  2.060          C  
ATOM    905  H   LEU A  56     -38.225  -7.126  -0.941  1.00  1.840          H  
ATOM    906  HA  LEU A  56     -37.866  -4.259  -0.068  1.00  1.740          H  
ATOM    907 1HB  LEU A  56     -37.972  -4.677  -2.560  1.00  2.470          H  
ATOM    908 2HB  LEU A  56     -39.563  -5.328  -2.379  1.00  2.470          H  
ATOM    909  HG  LEU A  56     -40.109  -2.938  -1.443  1.00  2.470          H  
ATOM    910 1HD1 LEU A  56     -38.686  -1.135  -2.284  1.00  2.470          H  
ATOM    911 2HD1 LEU A  56     -37.800  -2.190  -1.188  1.00  2.470          H  
ATOM    912 3HD1 LEU A  56     -37.537  -2.332  -2.922  1.00  2.470          H  
ATOM    913 1HD2 LEU A  56     -40.573  -2.148  -3.761  1.00  2.470          H  
ATOM    914 2HD2 LEU A  56     -39.482  -3.380  -4.395  1.00  2.470          H  
ATOM    915 3HD2 LEU A  56     -40.972  -3.869  -3.587  1.00  2.470          H  
ATOM    916  N   PRO A  57     -39.865  -5.009   1.612  1.00  1.560          N  
ATOM    917  CA  PRO A  57     -41.046  -5.104   2.469  1.00  1.820          C  
ATOM    918  C   PRO A  57     -42.078  -4.034   2.136  1.00  1.930          C  
ATOM    919  O   PRO A  57     -41.719  -2.920   1.742  1.00  1.870          O  
ATOM    920  CB  PRO A  57     -40.475  -4.872   3.872  1.00  2.730          C  
ATOM    921  CG  PRO A  57     -39.031  -5.266   3.771  1.00  2.730          C  
ATOM    922  CD  PRO A  57     -38.615  -4.864   2.380  1.00  2.730          C  
ATOM    923  HA  PRO A  57     -41.484  -6.108   2.374  1.00  2.180          H  
ATOM    924 1HB  PRO A  57     -40.603  -3.814   4.155  1.00  3.280          H  
ATOM    925 2HB  PRO A  57     -41.031  -5.470   4.607  1.00  3.280          H  
ATOM    926 1HG  PRO A  57     -38.456  -4.736   4.546  1.00  3.280          H  
ATOM    927 2HG  PRO A  57     -38.907  -6.340   3.959  1.00  3.280          H  
ATOM    928 1HD  PRO A  57     -38.256  -3.839   2.373  1.00  3.280          H  
ATOM    929 2HD  PRO A  57     -37.874  -5.558   2.064  1.00  3.280          H  
ATOM    930  N   GLN A  58     -43.355  -4.367   2.317  1.00  2.210          N  
ATOM    931  CA  GLN A  58     -44.425  -3.417   2.034  1.00  2.450          C  
ATOM    932  C   GLN A  58     -45.323  -3.195   3.237  1.00  2.350          C  
ATOM    933  O   GLN A  58     -46.477  -3.626   3.241  1.00  2.390          O  
ATOM    934  CB  GLN A  58     -45.289  -3.931   0.877  1.00  3.330          C  
ATOM    935  CG  GLN A  58     -44.523  -4.168  -0.400  1.00  3.330          C  
ATOM    936  CD  GLN A  58     -43.990  -2.915  -0.931  1.00  3.330          C  
ATOM    937  OE1 GLN A  58     -44.723  -1.939  -1.128  1.00  3.330          O  
ATOM    938  NE2 GLN A  58     -42.697  -2.894  -1.137  1.00  3.330          N  
ATOM    939  H   GLN A  58     -43.591  -5.292   2.647  1.00  2.650          H  
ATOM    940  HA  GLN A  58     -43.987  -2.456   1.768  1.00  2.940          H  
ATOM    941 1HB  GLN A  58     -45.767  -4.867   1.164  1.00  4.000          H  
ATOM    942 2HB  GLN A  58     -46.079  -3.209   0.668  1.00  4.000          H  
ATOM    943 1HG  GLN A  58     -43.684  -4.839  -0.209  1.00  4.000          H  
ATOM    944 2HG  GLN A  58     -45.188  -4.603  -1.142  1.00  4.000          H  
ATOM    945 1HE2 GLN A  58     -42.253  -2.041  -1.442  1.00  4.000          H  
ATOM    946 2HE2 GLN A  58     -42.121  -3.734  -0.937  1.00  4.000          H  
ATOM    947  N   VAL A  59     -44.801  -2.548   4.269  1.00  2.550          N  
ATOM    948  CA  VAL A  59     -45.575  -2.333   5.476  1.00  2.880          C  
ATOM    949  C   VAL A  59     -45.762  -0.843   5.639  1.00  3.000          C  
ATOM    950  O   VAL A  59     -44.792  -0.131   5.886  1.00  3.060          O  
ATOM    951  CB  VAL A  59     -44.825  -2.929   6.682  1.00  3.900          C  
ATOM    952  CG1 VAL A  59     -45.617  -2.714   7.972  1.00  3.900          C  
ATOM    953  CG2 VAL A  59     -44.574  -4.419   6.418  1.00  3.900          C  
ATOM    954  H   VAL A  59     -43.851  -2.190   4.224  1.00  3.060          H  
ATOM    955  HA  VAL A  59     -46.550  -2.811   5.379  1.00  3.460          H  
ATOM    956  HB  VAL A  59     -43.872  -2.416   6.799  1.00  4.680          H  
ATOM    957 1HG1 VAL A  59     -45.059  -3.135   8.810  1.00  4.680          H  
ATOM    958 2HG1 VAL A  59     -45.765  -1.650   8.144  1.00  4.680          H  
ATOM    959 3HG1 VAL A  59     -46.584  -3.209   7.896  1.00  4.680          H  
ATOM    960 1HG2 VAL A  59     -44.030  -4.851   7.255  1.00  4.680          H  
ATOM    961 2HG2 VAL A  59     -45.530  -4.931   6.300  1.00  4.680          H  
ATOM    962 3HG2 VAL A  59     -43.987  -4.543   5.511  1.00  4.680          H  
ATOM    963  N   VAL A  60     -47.005  -0.374   5.488  1.00  3.220          N  
ATOM    964  CA  VAL A  60     -47.395   1.053   5.499  1.00  3.630          C  
ATOM    965  C   VAL A  60     -46.858   1.813   4.266  1.00  3.330          C  
ATOM    966  O   VAL A  60     -47.627   2.436   3.532  1.00  3.400          O  
ATOM    967  CB  VAL A  60     -46.947   1.761   6.804  1.00  4.920          C  
ATOM    968  CG1 VAL A  60     -47.251   3.271   6.731  1.00  4.920          C  
ATOM    969  CG2 VAL A  60     -47.662   1.115   7.980  1.00  4.920          C  
ATOM    970  H   VAL A  60     -47.726  -1.062   5.306  1.00  3.860          H  
ATOM    971  HA  VAL A  60     -48.484   1.100   5.467  1.00  4.360          H  
ATOM    972  HB  VAL A  60     -45.878   1.668   6.932  1.00  5.900          H  
ATOM    973 1HG1 VAL A  60     -46.928   3.746   7.653  1.00  5.900          H  
ATOM    974 2HG1 VAL A  60     -46.721   3.731   5.894  1.00  5.900          H  
ATOM    975 3HG1 VAL A  60     -48.322   3.422   6.602  1.00  5.900          H  
ATOM    976 1HG2 VAL A  60     -47.350   1.597   8.903  1.00  5.900          H  
ATOM    977 2HG2 VAL A  60     -48.738   1.228   7.856  1.00  5.900          H  
ATOM    978 3HG2 VAL A  60     -47.412   0.061   8.022  1.00  5.900          H  
ATOM    979  N   GLN A  61     -45.550   1.757   4.058  1.00  3.160          N  
ATOM    980  CA  GLN A  61     -44.857   2.393   2.951  1.00  2.960          C  
ATOM    981  C   GLN A  61     -43.765   1.466   2.435  1.00  2.600          C  
ATOM    982  O   GLN A  61     -43.046   0.859   3.225  1.00  2.920          O  
ATOM    983  CB  GLN A  61     -44.247   3.722   3.397  1.00  4.220          C  
ATOM    984  CG  GLN A  61     -43.534   4.493   2.306  1.00  4.220          C  
ATOM    985  CD  GLN A  61     -43.022   5.815   2.790  1.00  4.220          C  
ATOM    986  OE1 GLN A  61     -43.331   6.254   3.900  1.00  4.220          O  
ATOM    987  NE2 GLN A  61     -42.229   6.469   1.957  1.00  4.220          N  
ATOM    988  H   GLN A  61     -45.006   1.234   4.741  1.00  3.790          H  
ATOM    989  HA  GLN A  61     -45.568   2.572   2.144  1.00  3.550          H  
ATOM    990 1HB  GLN A  61     -45.033   4.356   3.804  1.00  5.070          H  
ATOM    991 2HB  GLN A  61     -43.531   3.536   4.197  1.00  5.070          H  
ATOM    992 1HG  GLN A  61     -42.671   3.917   1.961  1.00  5.070          H  
ATOM    993 2HG  GLN A  61     -44.222   4.671   1.481  1.00  5.070          H  
ATOM    994 1HE2 GLN A  61     -41.850   7.359   2.216  1.00  5.070          H  
ATOM    995 2HE2 GLN A  61     -42.006   6.061   1.072  1.00  5.070          H  
ATOM    996  N   SER A  62     -43.629   1.362   1.116  1.00  2.290          N  
ATOM    997  CA  SER A  62     -42.581   0.520   0.537  1.00  1.910          C  
ATOM    998  C   SER A  62     -41.212   0.935   1.044  1.00  1.820          C  
ATOM    999  O   SER A  62     -40.859   2.121   0.992  1.00  2.090          O  
ATOM   1000  CB  SER A  62     -42.598   0.630  -0.977  1.00  2.830          C  
ATOM   1001  OG  SER A  62     -41.556  -0.120  -1.552  1.00  2.830          O  
ATOM   1002  H   SER A  62     -44.255   1.868   0.506  1.00  2.750          H  
ATOM   1003  HA  SER A  62     -42.757  -0.518   0.831  1.00  2.290          H  
ATOM   1004 1HB  SER A  62     -43.551   0.289  -1.360  1.00  3.390          H  
ATOM   1005 2HB  SER A  62     -42.492   1.676  -1.260  1.00  3.390          H  
ATOM   1006  HG  SER A  62     -41.683  -0.053  -2.500  1.00  3.390          H  
ATOM   1007  N   SER A  63     -40.401  -0.037   1.454  1.00  1.580          N  
ATOM   1008  CA  SER A  63     -39.064   0.268   1.949  1.00  1.590          C  
ATOM   1009  C   SER A  63     -38.097  -0.824   1.550  1.00  1.420          C  
ATOM   1010  O   SER A  63     -38.510  -1.876   1.078  1.00  1.470          O  
ATOM   1011  CB  SER A  63     -39.092   0.416   3.453  1.00  2.220          C  
ATOM   1012  OG  SER A  63     -39.385  -0.801   4.075  1.00  2.220          O  
ATOM   1013  H   SER A  63     -40.746  -1.005   1.487  1.00  1.900          H  
ATOM   1014  HA  SER A  63     -38.727   1.204   1.505  1.00  1.910          H  
ATOM   1015 1HB  SER A  63     -38.143   0.767   3.785  1.00  2.670          H  
ATOM   1016 2HB  SER A  63     -39.839   1.163   3.731  1.00  2.670          H  
ATOM   1017  HG  SER A  63     -39.512  -0.600   5.003  1.00  2.670          H  
ATOM   1018  N   VAL A  64     -36.804  -0.572   1.690  1.00  1.410          N  
ATOM   1019  CA  VAL A  64     -35.815  -1.553   1.261  1.00  1.320          C  
ATOM   1020  C   VAL A  64     -35.023  -2.178   2.393  1.00  1.370          C  
ATOM   1021  O   VAL A  64     -34.469  -1.498   3.258  1.00  1.610          O  
ATOM   1022  CB  VAL A  64     -34.883  -0.891   0.219  1.00  1.880          C  
ATOM   1023  CG1 VAL A  64     -34.222   0.366   0.771  1.00  1.880          C  
ATOM   1024  CG2 VAL A  64     -33.817  -1.836  -0.224  1.00  1.880          C  
ATOM   1025  H   VAL A  64     -36.517   0.308   2.096  1.00  1.690          H  
ATOM   1026  HA  VAL A  64     -36.340  -2.363   0.754  1.00  1.580          H  
ATOM   1027  HB  VAL A  64     -35.487  -0.617  -0.627  1.00  2.260          H  
ATOM   1028 1HG1 VAL A  64     -33.595   0.806  -0.005  1.00  2.260          H  
ATOM   1029 2HG1 VAL A  64     -34.977   1.078   1.068  1.00  2.260          H  
ATOM   1030 3HG1 VAL A  64     -33.599   0.121   1.626  1.00  2.260          H  
ATOM   1031 1HG2 VAL A  64     -33.212  -1.339  -0.976  1.00  2.260          H  
ATOM   1032 2HG2 VAL A  64     -33.182  -2.117   0.619  1.00  2.260          H  
ATOM   1033 3HG2 VAL A  64     -34.282  -2.728  -0.646  1.00  2.260          H  
ATOM   1034  N   ARG A  65     -34.958  -3.500   2.360  1.00  1.280          N  
ATOM   1035  CA  ARG A  65     -34.260  -4.280   3.352  1.00  1.470          C  
ATOM   1036  C   ARG A  65     -32.973  -4.866   2.821  1.00  1.340          C  
ATOM   1037  O   ARG A  65     -32.930  -5.459   1.733  1.00  1.280          O  
ATOM   1038  CB  ARG A  65     -35.133  -5.429   3.834  1.00  1.980          C  
ATOM   1039  CG  ARG A  65     -34.491  -6.356   4.858  1.00  1.980          C  
ATOM   1040  CD  ARG A  65     -35.427  -7.400   5.310  1.00  1.980          C  
ATOM   1041  NE  ARG A  65     -34.781  -8.335   6.223  1.00  1.980          N  
ATOM   1042  CZ  ARG A  65     -35.333  -9.475   6.694  1.00  1.980          C  
ATOM   1043  NH1 ARG A  65     -36.553  -9.827   6.337  1.00  1.980          N  
ATOM   1044  NH2 ARG A  65     -34.637 -10.246   7.519  1.00  1.980          N  
ATOM   1045  H   ARG A  65     -35.405  -4.003   1.587  1.00  1.540          H  
ATOM   1046  HA  ARG A  65     -34.026  -3.633   4.198  1.00  1.760          H  
ATOM   1047 1HB  ARG A  65     -36.038  -5.029   4.274  1.00  2.380          H  
ATOM   1048 2HB  ARG A  65     -35.423  -6.033   2.982  1.00  2.380          H  
ATOM   1049 1HG  ARG A  65     -33.633  -6.865   4.416  1.00  2.380          H  
ATOM   1050 2HG  ARG A  65     -34.166  -5.781   5.726  1.00  2.380          H  
ATOM   1051 1HD  ARG A  65     -36.269  -6.935   5.826  1.00  2.380          H  
ATOM   1052 2HD  ARG A  65     -35.784  -7.953   4.446  1.00  2.380          H  
ATOM   1053  HE  ARG A  65     -33.840  -8.112   6.529  1.00  2.380          H  
ATOM   1054 1HH1 ARG A  65     -37.087  -9.246   5.709  1.00  2.380          H  
ATOM   1055 2HH1 ARG A  65     -36.958 -10.682   6.691  1.00  2.380          H  
ATOM   1056 1HH2 ARG A  65     -33.701  -9.980   7.792  1.00  2.380          H  
ATOM   1057 2HH2 ARG A  65     -35.041 -11.101   7.875  1.00  2.380          H  
ATOM   1058  N   VAL A  66     -31.920  -4.734   3.606  1.00  1.390          N  
ATOM   1059  CA  VAL A  66     -30.672  -5.369   3.251  1.00  1.290          C  
ATOM   1060  C   VAL A  66     -30.082  -6.091   4.440  1.00  1.270          C  
ATOM   1061  O   VAL A  66     -30.075  -5.578   5.566  1.00  1.470          O  
ATOM   1062  CB  VAL A  66     -29.672  -4.365   2.648  1.00  1.850          C  
ATOM   1063  CG1 VAL A  66     -29.323  -3.240   3.603  1.00  1.850          C  
ATOM   1064  CG2 VAL A  66     -28.403  -5.121   2.221  1.00  1.850          C  
ATOM   1065  H   VAL A  66     -32.016  -4.201   4.464  1.00  1.670          H  
ATOM   1066  HA  VAL A  66     -30.868  -6.120   2.484  1.00  1.550          H  
ATOM   1067  HB  VAL A  66     -30.141  -3.903   1.795  1.00  2.220          H  
ATOM   1068 1HG1 VAL A  66     -28.638  -2.547   3.112  1.00  2.220          H  
ATOM   1069 2HG1 VAL A  66     -30.231  -2.713   3.889  1.00  2.220          H  
ATOM   1070 3HG1 VAL A  66     -28.843  -3.650   4.482  1.00  2.220          H  
ATOM   1071 1HG2 VAL A  66     -27.770  -4.435   1.767  1.00  2.220          H  
ATOM   1072 2HG2 VAL A  66     -27.901  -5.562   3.078  1.00  2.220          H  
ATOM   1073 3HG2 VAL A  66     -28.646  -5.915   1.510  1.00  2.220          H  
ATOM   1074  N   LEU A  67     -29.605  -7.294   4.203  1.00  1.220          N  
ATOM   1075  CA  LEU A  67     -28.931  -8.038   5.232  1.00  1.250          C  
ATOM   1076  C   LEU A  67     -27.459  -8.009   4.944  1.00  1.100          C  
ATOM   1077  O   LEU A  67     -27.041  -8.293   3.825  1.00  1.180          O  
ATOM   1078  CB  LEU A  67     -29.451  -9.471   5.291  1.00  1.740          C  
ATOM   1079  CG  LEU A  67     -28.743 -10.429   6.276  1.00  1.740          C  
ATOM   1080  CD1 LEU A  67     -28.965  -9.984   7.715  1.00  1.740          C  
ATOM   1081  CD2 LEU A  67     -29.290 -11.824   6.062  1.00  1.740          C  
ATOM   1082  H   LEU A  67     -29.680  -7.703   3.264  1.00  1.460          H  
ATOM   1083  HA  LEU A  67     -29.106  -7.549   6.190  1.00  1.500          H  
ATOM   1084 1HB  LEU A  67     -30.508  -9.443   5.545  1.00  2.090          H  
ATOM   1085 2HB  LEU A  67     -29.354  -9.891   4.292  1.00  2.090          H  
ATOM   1086  HG  LEU A  67     -27.677 -10.424   6.085  1.00  2.090          H  
ATOM   1087 1HD1 LEU A  67     -28.460 -10.680   8.386  1.00  2.090          H  
ATOM   1088 2HD1 LEU A  67     -28.561  -8.991   7.875  1.00  2.090          H  
ATOM   1089 3HD1 LEU A  67     -30.033  -9.980   7.934  1.00  2.090          H  
ATOM   1090 1HD2 LEU A  67     -28.794 -12.520   6.737  1.00  2.090          H  
ATOM   1091 2HD2 LEU A  67     -30.362 -11.832   6.257  1.00  2.090          H  
ATOM   1092 3HD2 LEU A  67     -29.112 -12.123   5.044  1.00  2.090          H  
ATOM   1093  N   THR A  68     -26.655  -7.645   5.914  1.00  1.120          N  
ATOM   1094  CA  THR A  68     -25.233  -7.611   5.665  1.00  1.100          C  
ATOM   1095  C   THR A  68     -24.524  -8.596   6.570  1.00  1.040          C  
ATOM   1096  O   THR A  68     -24.789  -8.655   7.774  1.00  1.130          O  
ATOM   1097  CB  THR A  68     -24.694  -6.199   5.924  1.00  1.550          C  
ATOM   1098  OG1 THR A  68     -24.960  -5.852   7.287  1.00  1.550          O  
ATOM   1099  CG2 THR A  68     -25.410  -5.182   5.006  1.00  1.550          C  
ATOM   1100  H   THR A  68     -27.017  -7.387   6.823  1.00  1.340          H  
ATOM   1101  HA  THR A  68     -25.029  -7.893   4.632  1.00  1.320          H  
ATOM   1102  HB  THR A  68     -23.616  -6.175   5.741  1.00  1.860          H  
ATOM   1103  HG1 THR A  68     -24.482  -6.468   7.866  1.00  1.860          H  
ATOM   1104 1HG2 THR A  68     -25.030  -4.186   5.207  1.00  1.860          H  
ATOM   1105 2HG2 THR A  68     -25.225  -5.439   3.968  1.00  1.860          H  
ATOM   1106 3HG2 THR A  68     -26.482  -5.200   5.197  1.00  1.860          H  
ATOM   1107  N   LEU A  69     -23.576  -9.320   5.988  1.00  1.030          N  
ATOM   1108  CA  LEU A  69     -22.759 -10.289   6.695  1.00  1.100          C  
ATOM   1109  C   LEU A  69     -21.272  -9.962   6.580  1.00  1.170          C  
ATOM   1110  O   LEU A  69     -20.859  -9.197   5.710  1.00  1.410          O  
ATOM   1111  CB  LEU A  69     -23.042 -11.693   6.165  1.00  1.510          C  
ATOM   1112  CG  LEU A  69     -24.463 -12.263   6.410  1.00  1.510          C  
ATOM   1113  CD1 LEU A  69     -25.391 -11.946   5.205  1.00  1.510          C  
ATOM   1114  CD2 LEU A  69     -24.357 -13.749   6.613  1.00  1.510          C  
ATOM   1115  H   LEU A  69     -23.482  -9.244   4.971  1.00  1.240          H  
ATOM   1116  HA  LEU A  69     -23.029 -10.256   7.749  1.00  1.320          H  
ATOM   1117 1HB  LEU A  69     -22.905 -11.665   5.105  1.00  1.810          H  
ATOM   1118 2HB  LEU A  69     -22.314 -12.382   6.591  1.00  1.810          H  
ATOM   1119  HG  LEU A  69     -24.894 -11.798   7.299  1.00  1.810          H  
ATOM   1120 1HD1 LEU A  69     -26.375 -12.356   5.396  1.00  1.810          H  
ATOM   1121 2HD1 LEU A  69     -25.482 -10.881   5.049  1.00  1.810          H  
ATOM   1122 3HD1 LEU A  69     -24.987 -12.399   4.304  1.00  1.810          H  
ATOM   1123 1HD2 LEU A  69     -25.351 -14.158   6.793  1.00  1.810          H  
ATOM   1124 2HD2 LEU A  69     -23.931 -14.209   5.717  1.00  1.810          H  
ATOM   1125 3HD2 LEU A  69     -23.718 -13.958   7.469  1.00  1.810          H  
ATOM   1126  N   VAL A  70     -20.474 -10.523   7.486  1.00  1.240          N  
ATOM   1127  CA  VAL A  70     -19.025 -10.328   7.484  1.00  1.450          C  
ATOM   1128  C   VAL A  70     -18.263 -11.588   7.080  1.00  1.600          C  
ATOM   1129  O   VAL A  70     -18.495 -12.665   7.620  1.00  1.740          O  
ATOM   1130  CB  VAL A  70     -18.566  -9.832   8.871  1.00  1.950          C  
ATOM   1131  CG1 VAL A  70     -17.074  -9.705   8.954  1.00  1.950          C  
ATOM   1132  CG2 VAL A  70     -19.171  -8.487   9.119  1.00  1.950          C  
ATOM   1133  H   VAL A  70     -20.884 -11.127   8.185  1.00  1.490          H  
ATOM   1134  HA  VAL A  70     -18.790  -9.546   6.760  1.00  1.740          H  
ATOM   1135  HB  VAL A  70     -18.884 -10.543   9.637  1.00  2.340          H  
ATOM   1136 1HG1 VAL A  70     -16.833  -9.362   9.951  1.00  2.340          H  
ATOM   1137 2HG1 VAL A  70     -16.621 -10.664   8.803  1.00  2.340          H  
ATOM   1138 3HG1 VAL A  70     -16.704  -8.995   8.213  1.00  2.340          H  
ATOM   1139 1HG2 VAL A  70     -18.857  -8.137  10.073  1.00  2.340          H  
ATOM   1140 2HG2 VAL A  70     -18.845  -7.783   8.352  1.00  2.340          H  
ATOM   1141 3HG2 VAL A  70     -20.240  -8.575   9.096  1.00  2.340          H  
ATOM   1142  N   GLN A  71     -17.340 -11.420   6.132  1.00  1.870          N  
ATOM   1143  CA  GLN A  71     -16.512 -12.504   5.588  1.00  2.220          C  
ATOM   1144  C   GLN A  71     -15.578 -13.173   6.602  1.00  2.350          C  
ATOM   1145  O   GLN A  71     -15.317 -14.373   6.512  1.00  2.940          O  
ATOM   1146  CB  GLN A  71     -15.623 -11.980   4.457  1.00  2.970          C  
ATOM   1147  CG  GLN A  71     -14.870 -13.054   3.693  1.00  2.970          C  
ATOM   1148  CD  GLN A  71     -15.797 -14.002   2.952  1.00  2.970          C  
ATOM   1149  OE1 GLN A  71     -16.687 -13.565   2.217  1.00  2.970          O  
ATOM   1150  NE2 GLN A  71     -15.598 -15.297   3.150  1.00  2.970          N  
ATOM   1151  H   GLN A  71     -17.246 -10.489   5.749  1.00  2.240          H  
ATOM   1152  HA  GLN A  71     -17.185 -13.270   5.197  1.00  2.660          H  
ATOM   1153 1HB  GLN A  71     -16.179 -11.388   3.758  1.00  3.560          H  
ATOM   1154 2HB  GLN A  71     -14.869 -11.321   4.887  1.00  3.560          H  
ATOM   1155 1HG  GLN A  71     -14.245 -12.559   2.960  1.00  3.560          H  
ATOM   1156 2HG  GLN A  71     -14.245 -13.637   4.366  1.00  3.560          H  
ATOM   1157 1HE2 GLN A  71     -16.179 -15.975   2.694  1.00  3.560          H  
ATOM   1158 2HE2 GLN A  71     -14.872 -15.601   3.775  1.00  3.560          H  
ATOM   1159  N   SER A  72     -15.043 -12.394   7.535  1.00  2.290          N  
ATOM   1160  CA  SER A  72     -14.100 -12.914   8.517  1.00  2.520          C  
ATOM   1161  C   SER A  72     -14.192 -12.210   9.869  1.00  3.010          C  
ATOM   1162  O   SER A  72     -14.146 -10.976   9.929  1.00  3.290          O  
ATOM   1163  CB  SER A  72     -12.675 -12.764   8.030  1.00  3.440          C  
ATOM   1164  OG  SER A  72     -11.766 -13.163   9.042  1.00  3.440          O  
ATOM   1165  H   SER A  72     -15.278 -11.416   7.555  1.00  2.750          H  
ATOM   1166  HA  SER A  72     -14.294 -13.973   8.592  1.00  3.020          H  
ATOM   1167 1HB  SER A  72     -12.533 -13.379   7.145  1.00  4.120          H  
ATOM   1168 2HB  SER A  72     -12.484 -11.741   7.746  1.00  4.120          H  
ATOM   1169  HG  SER A  72     -10.888 -13.076   8.650  1.00  4.120          H  
ATOM   1170  N   PRO A  73     -14.219 -12.970  10.996  1.00  3.710          N  
ATOM   1171  CA  PRO A  73     -14.266 -12.488  12.367  1.00  4.180          C  
ATOM   1172  C   PRO A  73     -13.247 -11.393  12.672  1.00  3.720          C  
ATOM   1173  O   PRO A  73     -13.500 -10.537  13.534  1.00  4.130          O  
ATOM   1174  CB  PRO A  73     -13.972 -13.754  13.173  1.00  6.270          C  
ATOM   1175  CG  PRO A  73     -14.525 -14.870  12.332  1.00  6.270          C  
ATOM   1176  CD  PRO A  73     -14.251 -14.462  10.905  1.00  6.270          C  
ATOM   1177  HA  PRO A  73     -15.282 -12.146  12.570  1.00  5.020          H  
ATOM   1178 1HB  PRO A  73     -12.889 -13.842  13.359  1.00  7.520          H  
ATOM   1179 2HB  PRO A  73     -14.464 -13.687  14.159  1.00  7.520          H  
ATOM   1180 1HG  PRO A  73     -14.045 -15.823  12.603  1.00  7.520          H  
ATOM   1181 2HG  PRO A  73     -15.605 -14.984  12.540  1.00  7.520          H  
ATOM   1182 1HD  PRO A  73     -13.291 -14.870  10.546  1.00  7.520          H  
ATOM   1183 2HD  PRO A  73     -15.119 -14.815  10.318  1.00  7.520          H  
ATOM   1184  N   SER A  74     -12.084 -11.400  12.000  1.00  3.310          N  
ATOM   1185  CA  SER A  74     -11.101 -10.360  12.274  1.00  3.270          C  
ATOM   1186  C   SER A  74     -10.545  -9.749  10.992  1.00  3.400          C  
ATOM   1187  O   SER A  74      -9.345  -9.498  10.874  1.00  3.500          O  
ATOM   1188  CB  SER A  74      -9.968 -10.927  13.100  1.00  4.590          C  
ATOM   1189  OG  SER A  74      -9.379 -12.034  12.455  1.00  4.590          O  
ATOM   1190  H   SER A  74     -11.843 -12.104  11.300  1.00  3.970          H  
ATOM   1191  HA  SER A  74     -11.575  -9.563  12.843  1.00  3.920          H  
ATOM   1192 1HB  SER A  74      -9.220 -10.152  13.268  1.00  5.510          H  
ATOM   1193 2HB  SER A  74     -10.347 -11.227  14.077  1.00  5.510          H  
ATOM   1194  HG  SER A  74      -8.634 -12.285  13.004  1.00  5.510          H  
ATOM   1195  N   ALA A  75     -11.431  -9.414  10.047  1.00  3.950          N  
ATOM   1196  CA  ALA A  75     -11.000  -8.772   8.799  1.00  4.580          C  
ATOM   1197  C   ALA A  75     -10.295  -7.424   9.021  1.00  4.880          C  
ATOM   1198  O   ALA A  75      -9.368  -7.076   8.285  1.00  5.580          O  
ATOM   1199  CB  ALA A  75     -12.197  -8.544   7.887  1.00  6.160          C  
ATOM   1200  H   ALA A  75     -12.412  -9.690  10.167  1.00  4.740          H  
ATOM   1201  HA  ALA A  75     -10.296  -9.446   8.312  1.00  5.500          H  
ATOM   1202 1HB  ALA A  75     -11.858  -8.105   6.950  1.00  7.390          H  
ATOM   1203 2HB  ALA A  75     -12.694  -9.486   7.689  1.00  7.390          H  
ATOM   1204 3HB  ALA A  75     -12.886  -7.875   8.360  1.00  7.390          H  
ATOM   1205  N   VAL A  76     -10.789  -6.637   9.980  1.00  4.630          N  
ATOM   1206  CA  VAL A  76     -10.241  -5.321  10.309  1.00  5.060          C  
ATOM   1207  C   VAL A  76     -10.167  -5.157  11.826  1.00  5.500          C  
ATOM   1208  O   VAL A  76     -10.901  -5.829  12.544  1.00  5.590          O  
ATOM   1209  CB  VAL A  76     -11.095  -4.192   9.685  1.00  6.910          C  
ATOM   1210  CG1 VAL A  76     -11.099  -4.294   8.165  1.00  6.910          C  
ATOM   1211  CG2 VAL A  76     -12.499  -4.285  10.191  1.00  6.910          C  
ATOM   1212  H   VAL A  76     -11.542  -6.995  10.547  1.00  5.560          H  
ATOM   1213  HA  VAL A  76      -9.230  -5.255   9.906  1.00  6.070          H  
ATOM   1214  HB  VAL A  76     -10.661  -3.228   9.957  1.00  8.290          H  
ATOM   1215 1HG1 VAL A  76     -11.693  -3.477   7.739  1.00  8.290          H  
ATOM   1216 2HG1 VAL A  76     -10.076  -4.225   7.796  1.00  8.290          H  
ATOM   1217 3HG1 VAL A  76     -11.526  -5.240   7.856  1.00  8.290          H  
ATOM   1218 1HG2 VAL A  76     -13.093  -3.485   9.752  1.00  8.290          H  
ATOM   1219 2HG2 VAL A  76     -12.905  -5.232   9.902  1.00  8.290          H  
ATOM   1220 3HG2 VAL A  76     -12.512  -4.191  11.280  1.00  8.290          H  
ATOM   1221  N   ALA A  77      -9.337  -4.225  12.310  1.00  6.120          N  
ATOM   1222  CA  ALA A  77      -9.275  -3.943  13.750  1.00  6.800          C  
ATOM   1223  C   ALA A  77     -10.602  -3.344  14.249  1.00  6.940          C  
ATOM   1224  O   ALA A  77     -11.214  -2.580  13.508  1.00  6.850          O  
ATOM   1225  CB  ALA A  77      -8.149  -2.967  14.055  1.00  9.250          C  
ATOM   1226  H   ALA A  77      -8.747  -3.713  11.670  1.00  7.340          H  
ATOM   1227  HA  ALA A  77      -9.065  -4.881  14.244  1.00  8.160          H  
ATOM   1228 1HB  ALA A  77      -8.095  -2.792  15.131  1.00 11.100          H  
ATOM   1229 2HB  ALA A  77      -7.202  -3.385  13.710  1.00 11.100          H  
ATOM   1230 3HB  ALA A  77      -8.336  -2.024  13.547  1.00 11.100          H  
ATOM   1231  N   PRO A  78     -11.063  -3.666  15.486  1.00  7.500          N  
ATOM   1232  CA  PRO A  78     -12.220  -3.120  16.218  1.00  8.000          C  
ATOM   1233  C   PRO A  78     -11.943  -1.940  17.189  1.00  8.490          C  
ATOM   1234  O   PRO A  78     -12.141  -2.151  18.378  1.00  8.650          O  
ATOM   1235  CB  PRO A  78     -12.601  -4.300  17.101  1.00 12.000          C  
ATOM   1236  CG  PRO A  78     -11.262  -4.920  17.459  1.00 12.000          C  
ATOM   1237  CD  PRO A  78     -10.402  -4.765  16.226  1.00 12.000          C  
ATOM   1238  HA  PRO A  78     -13.035  -2.887  15.518  1.00  9.600          H  
ATOM   1239 1HB  PRO A  78     -13.171  -3.978  17.962  1.00 14.400          H  
ATOM   1240 2HB  PRO A  78     -13.244  -4.966  16.541  1.00 14.400          H  
ATOM   1241 1HG  PRO A  78     -10.840  -4.398  18.332  1.00 14.400          H  
ATOM   1242 2HG  PRO A  78     -11.374  -5.956  17.768  1.00 14.400          H  
ATOM   1243 1HD  PRO A  78      -9.382  -4.491  16.522  1.00 14.400          H  
ATOM   1244 2HD  PRO A  78     -10.436  -5.700  15.663  1.00 14.400          H  
ATOM   1245  N   HIS A  79     -11.432  -0.752  16.834  1.00  8.960          N  
ATOM   1246  CA  HIS A  79     -10.998  -0.158  15.563  1.00  9.590          C  
ATOM   1247  C   HIS A  79     -10.377   1.160  16.014  1.00 10.050          C  
ATOM   1248  O   HIS A  79      -9.477   1.730  15.399  1.00 10.500          O  
ATOM   1249  CB  HIS A  79     -12.163   0.031  14.592  1.00 13.170          C  
ATOM   1250  CG  HIS A  79     -13.195   0.932  15.017  1.00 13.170          C  
ATOM   1251  ND1 HIS A  79     -13.348   2.194  14.505  1.00 13.170          N  
ATOM   1252  CD2 HIS A  79     -14.149   0.777  15.936  1.00 13.170          C  
ATOM   1253  CE1 HIS A  79     -14.384   2.763  15.084  1.00 13.170          C  
ATOM   1254  NE2 HIS A  79     -14.879   1.916  15.954  1.00 13.170          N  
ATOM   1255  H   HIS A  79     -11.280  -0.151  17.653  1.00 10.750          H  
ATOM   1256  HA  HIS A  79     -10.224  -0.747  15.084  1.00 11.510          H  
ATOM   1257 1HB  HIS A  79     -11.771   0.393  13.638  1.00 15.810          H  
ATOM   1258 2HB  HIS A  79     -12.647  -0.904  14.402  1.00 15.810          H  
ATOM   1259  HD1 HIS A  79     -12.866   2.574  13.713  1.00 15.810          H  
ATOM   1260  HD2 HIS A  79     -14.383  -0.047  16.583  1.00 15.810          H  
ATOM   1261  HE1 HIS A  79     -14.688   3.774  14.812  1.00 15.810          H  
ATOM   1262  N   VAL A  80     -10.871   1.558  17.170  1.00 10.060          N  
ATOM   1263  CA  VAL A  80     -10.472   2.650  18.040  1.00 10.620          C  
ATOM   1264  C   VAL A  80     -10.257   1.921  19.352  1.00 11.070          C  
ATOM   1265  O   VAL A  80     -10.976   0.946  19.561  1.00 11.310          O  
ATOM   1266  CB  VAL A  80     -11.583   3.719  18.152  1.00 14.640          C  
ATOM   1267  CG1 VAL A  80     -11.247   4.785  19.186  1.00 14.640          C  
ATOM   1268  CG2 VAL A  80     -11.717   4.387  16.839  1.00 14.640          C  
ATOM   1269  H   VAL A  80     -11.638   0.982  17.498  1.00 12.070          H  
ATOM   1270  HA  VAL A  80      -9.565   3.112  17.658  1.00 12.740          H  
ATOM   1271  HB  VAL A  80     -12.518   3.234  18.432  1.00 17.570          H  
ATOM   1272 1HG1 VAL A  80     -12.048   5.524  19.222  1.00 17.570          H  
ATOM   1273 2HG1 VAL A  80     -11.150   4.324  20.164  1.00 17.570          H  
ATOM   1274 3HG1 VAL A  80     -10.320   5.280  18.914  1.00 17.570          H  
ATOM   1275 1HG2 VAL A  80     -12.506   5.133  16.887  1.00 17.570          H  
ATOM   1276 2HG2 VAL A  80     -10.772   4.867  16.582  1.00 17.570          H  
ATOM   1277 3HG2 VAL A  80     -11.949   3.667  16.101  1.00 17.570          H  
ATOM   1278  N   PRO A  81      -9.215   2.198  20.155  1.00 11.350          N  
ATOM   1279  CA  PRO A  81      -9.002   1.553  21.433  1.00 11.840          C  
ATOM   1280  C   PRO A  81     -10.284   1.705  22.215  1.00 11.850          C  
ATOM   1281  O   PRO A  81     -10.870   2.780  22.194  1.00 11.870          O  
ATOM   1282  CB  PRO A  81      -7.835   2.349  22.020  1.00 17.760          C  
ATOM   1283  CG  PRO A  81      -7.076   2.841  20.798  1.00 17.760          C  
ATOM   1284  CD  PRO A  81      -8.155   3.159  19.773  1.00 17.760          C  
ATOM   1285  HA  PRO A  81      -8.749   0.492  21.275  1.00 14.210          H  
ATOM   1286 1HB  PRO A  81      -8.215   3.165  22.652  1.00 21.310          H  
ATOM   1287 2HB  PRO A  81      -7.226   1.699  22.665  1.00 21.310          H  
ATOM   1288 1HG  PRO A  81      -6.463   3.719  21.058  1.00 21.310          H  
ATOM   1289 2HG  PRO A  81      -6.379   2.065  20.447  1.00 21.310          H  
ATOM   1290 1HD  PRO A  81      -8.495   4.191  19.882  1.00 21.310          H  
ATOM   1291 2HD  PRO A  81      -7.746   2.947  18.776  1.00 21.310          H  
ATOM   1292  N   ALA A  82     -10.705   0.657  22.912  1.00 12.000          N  
ATOM   1293  CA  ALA A  82     -11.979   0.660  23.636  1.00 12.110          C  
ATOM   1294  C   ALA A  82     -12.194   1.877  24.524  1.00 12.750          C  
ATOM   1295  O   ALA A  82     -13.291   2.431  24.563  1.00 12.810          O  
ATOM   1296  CB  ALA A  82     -12.088  -0.586  24.490  1.00 16.910          C  
ATOM   1297  H   ALA A  82     -10.155  -0.192  22.897  1.00 14.400          H  
ATOM   1298  HA  ALA A  82     -12.778   0.638  22.892  1.00 14.530          H  
ATOM   1299 1HB  ALA A  82     -13.060  -0.601  24.985  1.00 20.290          H  
ATOM   1300 2HB  ALA A  82     -11.987  -1.468  23.859  1.00 20.290          H  
ATOM   1301 3HB  ALA A  82     -11.300  -0.582  25.241  1.00 20.290          H  
ATOM   1302  N   THR A  83     -11.150   2.337  25.202  1.00 13.380          N  
ATOM   1303  CA  THR A  83     -11.305   3.433  26.143  1.00 14.160          C  
ATOM   1304  C   THR A  83     -11.476   4.787  25.468  1.00 14.160          C  
ATOM   1305  O   THR A  83     -11.789   5.776  26.135  1.00 14.510          O  
ATOM   1306  CB  THR A  83     -10.109   3.475  27.108  1.00 19.510          C  
ATOM   1307  OG1 THR A  83      -8.897   3.685  26.367  1.00 19.510          O  
ATOM   1308  CG2 THR A  83     -10.019   2.144  27.853  1.00 19.510          C  
ATOM   1309  H   THR A  83     -10.247   1.895  25.118  1.00 16.060          H  
ATOM   1310  HA  THR A  83     -12.202   3.245  26.731  1.00 16.990          H  
ATOM   1311  HB  THR A  83     -10.238   4.288  27.823  1.00 23.410          H  
ATOM   1312  HG1 THR A  83      -8.852   4.613  26.091  1.00 23.410          H  
ATOM   1313 1HG2 THR A  83      -9.171   2.169  28.538  1.00 23.410          H  
ATOM   1314 2HG2 THR A  83     -10.937   1.984  28.416  1.00 23.410          H  
ATOM   1315 3HG2 THR A  83      -9.884   1.329  27.147  1.00 23.410          H  
ATOM   1316  N   ASN A  84     -11.239   4.852  24.158  1.00 13.930          N  
ATOM   1317  CA  ASN A  84     -11.372   6.090  23.415  1.00 14.120          C  
ATOM   1318  C   ASN A  84     -12.666   6.130  22.595  1.00 13.610          C  
ATOM   1319  O   ASN A  84     -12.874   7.059  21.808  1.00 13.840          O  
ATOM   1320  CB  ASN A  84     -10.168   6.304  22.513  1.00 19.690          C  
ATOM   1321  CG  ASN A  84      -8.889   6.562  23.272  1.00 19.690          C  
ATOM   1322  OD1 ASN A  84      -8.876   7.106  24.384  1.00 19.690          O  
ATOM   1323  ND2 ASN A  84      -7.787   6.201  22.666  1.00 19.690          N  
ATOM   1324  H   ASN A  84     -11.007   4.001  23.644  1.00 16.720          H  
ATOM   1325  HA  ASN A  84     -11.420   6.916  24.125  1.00 16.940          H  
ATOM   1326 1HB  ASN A  84     -10.022   5.408  21.912  1.00 23.630          H  
ATOM   1327 2HB  ASN A  84     -10.356   7.131  21.831  1.00 23.630          H  
ATOM   1328 1HD2 ASN A  84      -6.902   6.353  23.108  1.00 23.630          H  
ATOM   1329 2HD2 ASN A  84      -7.827   5.793  21.756  1.00 23.630          H  
ATOM   1330  N   ILE A  85     -13.539   5.131  22.753  1.00 13.060          N  
ATOM   1331  CA  ILE A  85     -14.754   5.113  21.944  1.00 12.660          C  
ATOM   1332  C   ILE A  85     -16.070   4.999  22.701  1.00 12.780          C  
ATOM   1333  O   ILE A  85     -16.325   4.064  23.463  1.00 13.050          O  
ATOM   1334  CB  ILE A  85     -14.633   4.043  20.844  1.00 17.880          C  
ATOM   1335  CG1 ILE A  85     -15.912   4.007  20.012  1.00 17.880          C  
ATOM   1336  CG2 ILE A  85     -14.239   2.690  21.422  1.00 17.880          C  
ATOM   1337  CD1 ILE A  85     -15.769   3.280  18.728  1.00 17.880          C  
ATOM   1338  H   ILE A  85     -13.361   4.377  23.426  1.00 15.670          H  
ATOM   1339  HA  ILE A  85     -14.799   6.062  21.417  1.00 15.190          H  
ATOM   1340  HB  ILE A  85     -13.858   4.352  20.172  1.00 21.460          H  
ATOM   1341 1HG1 ILE A  85     -16.688   3.515  20.590  1.00 21.460          H  
ATOM   1342 2HG1 ILE A  85     -16.236   5.021  19.782  1.00 21.460          H  
ATOM   1343 1HG2 ILE A  85     -14.100   1.957  20.635  1.00 21.460          H  
ATOM   1344 2HG2 ILE A  85     -13.310   2.807  21.945  1.00 21.460          H  
ATOM   1345 3HG2 ILE A  85     -14.996   2.338  22.115  1.00 21.460          H  
ATOM   1346 1HD1 ILE A  85     -16.721   3.284  18.204  1.00 21.460          H  
ATOM   1347 2HD1 ILE A  85     -15.016   3.775  18.112  1.00 21.460          H  
ATOM   1348 3HD1 ILE A  85     -15.470   2.273  18.892  1.00 21.460          H  
ATOM   1349  N   ASP A  86     -16.963   5.935  22.397  1.00 12.720          N  
ATOM   1350  CA  ASP A  86     -18.277   5.997  23.029  1.00 12.970          C  
ATOM   1351  C   ASP A  86     -19.251   5.036  22.363  1.00 12.340          C  
ATOM   1352  O   ASP A  86     -20.128   5.433  21.591  1.00 12.350          O  
ATOM   1353  CB  ASP A  86     -18.821   7.434  22.970  1.00 18.060          C  
ATOM   1354  CG  ASP A  86     -20.095   7.720  23.844  1.00 18.060          C  
ATOM   1355  OD1 ASP A  86     -20.449   6.921  24.699  1.00 18.060          O  
ATOM   1356  OD2 ASP A  86     -20.672   8.768  23.651  1.00 18.060          O  
ATOM   1357  H   ASP A  86     -16.693   6.647  21.730  1.00 15.260          H  
ATOM   1358  HA  ASP A  86     -18.177   5.704  24.076  1.00 15.560          H  
ATOM   1359 1HB  ASP A  86     -18.037   8.120  23.286  1.00 21.670          H  
ATOM   1360 2HB  ASP A  86     -19.062   7.680  21.933  1.00 21.670          H  
ATOM   1361  N   ILE A  87     -19.065   3.753  22.628  1.00 11.920          N  
ATOM   1362  CA  ILE A  87     -19.924   2.742  22.035  1.00 11.420          C  
ATOM   1363  C   ILE A  87     -20.880   2.190  23.079  1.00 11.380          C  
ATOM   1364  O   ILE A  87     -20.467   1.666  24.112  1.00 11.590          O  
ATOM   1365  CB  ILE A  87     -19.105   1.615  21.346  1.00 16.190          C  
ATOM   1366  CG1 ILE A  87     -20.081   0.564  20.722  1.00 16.190          C  
ATOM   1367  CG2 ILE A  87     -18.087   0.981  22.299  1.00 16.190          C  
ATOM   1368  CD1 ILE A  87     -19.447  -0.412  19.752  1.00 16.190          C  
ATOM   1369  H   ILE A  87     -18.279   3.527  23.246  1.00 14.300          H  
ATOM   1370  HA  ILE A  87     -20.522   3.215  21.256  1.00 13.700          H  
ATOM   1371  HB  ILE A  87     -18.563   2.058  20.510  1.00 19.430          H  
ATOM   1372 1HG1 ILE A  87     -20.527  -0.020  21.525  1.00 19.430          H  
ATOM   1373 2HG1 ILE A  87     -20.870   1.094  20.187  1.00 19.430          H  
ATOM   1374 1HG2 ILE A  87     -17.521   0.239  21.776  1.00 19.430          H  
ATOM   1375 2HG2 ILE A  87     -17.407   1.745  22.669  1.00 19.430          H  
ATOM   1376 3HG2 ILE A  87     -18.588   0.511  23.139  1.00 19.430          H  
ATOM   1377 1HD1 ILE A  87     -20.205  -1.089  19.386  1.00 19.430          H  
ATOM   1378 2HD1 ILE A  87     -19.022   0.145  18.919  1.00 19.430          H  
ATOM   1379 3HD1 ILE A  87     -18.675  -0.991  20.242  1.00 19.430          H  
ATOM   1380  N   ASN A  88     -22.174   2.300  22.785  1.00 11.280          N  
ATOM   1381  CA  ASN A  88     -23.222   1.886  23.711  1.00 11.300          C  
ATOM   1382  C   ASN A  88     -24.092   0.736  23.190  1.00 10.990          C  
ATOM   1383  O   ASN A  88     -25.212   0.529  23.659  1.00 10.620          O  
ATOM   1384  CB  ASN A  88     -24.063   3.105  24.037  1.00 15.810          C  
ATOM   1385  CG  ASN A  88     -23.247   4.126  24.770  1.00 15.810          C  
ATOM   1386  OD1 ASN A  88     -23.035   4.021  25.987  1.00 15.810          O  
ATOM   1387  ND2 ASN A  88     -22.744   5.099  24.039  1.00 15.810          N  
ATOM   1388  H   ASN A  88     -22.422   2.754  21.913  1.00 13.540          H  
ATOM   1389  HA  ASN A  88     -22.746   1.535  24.629  1.00 13.560          H  
ATOM   1390 1HB  ASN A  88     -24.450   3.555  23.116  1.00 18.970          H  
ATOM   1391 2HB  ASN A  88     -24.916   2.821  24.653  1.00 18.970          H  
ATOM   1392 1HD2 ASN A  88     -22.130   5.813  24.456  1.00 18.970          H  
ATOM   1393 2HD2 ASN A  88     -22.927   5.140  23.055  1.00 18.970          H  
ATOM   1394  N   SER A  89     -23.606   0.029  22.180  1.00 11.310          N  
ATOM   1395  CA  SER A  89     -24.353  -1.079  21.591  1.00 11.250          C  
ATOM   1396  C   SER A  89     -24.152  -2.407  22.301  1.00 10.690          C  
ATOM   1397  O   SER A  89     -23.174  -2.637  23.023  1.00 10.530          O  
ATOM   1398  CB  SER A  89     -24.002  -1.233  20.117  1.00 15.770          C  
ATOM   1399  OG  SER A  89     -22.677  -1.612  19.944  1.00 15.770          O  
ATOM   1400  H   SER A  89     -22.683   0.236  21.829  1.00 13.570          H  
ATOM   1401  HA  SER A  89     -25.413  -0.839  21.664  1.00 13.500          H  
ATOM   1402 1HB  SER A  89     -24.647  -1.988  19.673  1.00 18.930          H  
ATOM   1403 2HB  SER A  89     -24.181  -0.313  19.594  1.00 18.930          H  
ATOM   1404  HG  SER A  89     -22.536  -1.635  18.991  1.00 18.930          H  
ATOM   1405  N   ASN A  90     -25.049  -3.338  22.008  1.00 10.590          N  
ATOM   1406  CA  ASN A  90     -24.972  -4.695  22.519  1.00 10.320          C  
ATOM   1407  C   ASN A  90     -24.047  -5.522  21.647  1.00  9.460          C  
ATOM   1408  O   ASN A  90     -24.488  -6.413  20.910  1.00  9.220          O  
ATOM   1409  CB  ASN A  90     -26.357  -5.290  22.588  1.00 14.560          C  
ATOM   1410  CG  ASN A  90     -27.066  -5.207  21.256  1.00 14.560          C  
ATOM   1411  OD1 ASN A  90     -26.942  -4.155  20.588  1.00 14.560          O  
ATOM   1412  ND2 ASN A  90     -27.782  -6.230  20.868  1.00 14.560          N  
ATOM   1413  H   ASN A  90     -25.829  -3.093  21.393  1.00 12.710          H  
ATOM   1414  HA  ASN A  90     -24.543  -4.663  23.520  1.00 12.380          H  
ATOM   1415 1HB  ASN A  90     -26.289  -6.334  22.895  1.00 17.470          H  
ATOM   1416 2HB  ASN A  90     -26.947  -4.763  23.339  1.00 17.470          H  
ATOM   1417 1HD2 ASN A  90     -28.259  -6.198  19.985  1.00 17.470          H  
ATOM   1418 2HD2 ASN A  90     -27.845  -7.047  21.440  1.00 17.470          H  
ATOM   1419  N   LEU A  91     -22.760  -5.201  21.719  1.00  9.210          N  
ATOM   1420  CA  LEU A  91     -21.813  -5.817  20.815  1.00  8.640          C  
ATOM   1421  C   LEU A  91     -20.898  -6.866  21.423  1.00  8.110          C  
ATOM   1422  O   LEU A  91     -20.006  -6.574  22.223  1.00  8.290          O  
ATOM   1423  CB  LEU A  91     -20.964  -4.714  20.153  1.00 12.320          C  
ATOM   1424  CG  LEU A  91     -20.144  -5.131  18.909  1.00 12.320          C  
ATOM   1425  CD1 LEU A  91     -19.938  -3.947  18.047  1.00 12.320          C  
ATOM   1426  CD2 LEU A  91     -18.748  -5.692  19.257  1.00 12.320          C  
ATOM   1427  H   LEU A  91     -22.506  -4.446  22.366  1.00 11.050          H  
ATOM   1428  HA  LEU A  91     -22.384  -6.309  20.026  1.00 10.370          H  
ATOM   1429 1HB  LEU A  91     -21.629  -3.912  19.861  1.00 14.790          H  
ATOM   1430 2HB  LEU A  91     -20.271  -4.319  20.898  1.00 14.790          H  
ATOM   1431  HG  LEU A  91     -20.705  -5.848  18.373  1.00 14.790          H  
ATOM   1432 1HD1 LEU A  91     -19.417  -4.299  17.184  1.00 14.790          H  
ATOM   1433 2HD1 LEU A  91     -20.888  -3.513  17.749  1.00 14.790          H  
ATOM   1434 3HD1 LEU A  91     -19.349  -3.199  18.571  1.00 14.790          H  
ATOM   1435 1HD2 LEU A  91     -18.227  -5.953  18.332  1.00 14.790          H  
ATOM   1436 2HD2 LEU A  91     -18.176  -4.930  19.791  1.00 14.790          H  
ATOM   1437 3HD2 LEU A  91     -18.797  -6.576  19.866  1.00 14.790          H  
ATOM   1438  N   THR A  92     -21.110  -8.097  20.965  1.00  7.700          N  
ATOM   1439  CA  THR A  92     -20.338  -9.289  21.313  1.00  7.390          C  
ATOM   1440  C   THR A  92     -19.934  -9.885  19.969  1.00  6.490          C  
ATOM   1441  O   THR A  92     -19.548 -11.047  19.850  1.00  6.180          O  
ATOM   1442  CB  THR A  92     -21.170 -10.315  22.089  1.00 10.470          C  
ATOM   1443  OG1 THR A  92     -22.264 -10.752  21.269  1.00 10.470          O  
ATOM   1444  CG2 THR A  92     -21.723  -9.661  23.348  1.00 10.470          C  
ATOM   1445  H   THR A  92     -21.903  -8.238  20.348  1.00  9.240          H  
ATOM   1446  HA  THR A  92     -19.444  -9.013  21.873  1.00  8.870          H  
ATOM   1447  HB  THR A  92     -20.548 -11.169  22.355  1.00 12.560          H  
ATOM   1448  HG1 THR A  92     -21.929 -11.378  20.605  1.00 12.560          H  
ATOM   1449 1HG2 THR A  92     -22.318 -10.386  23.900  1.00 12.560          H  
ATOM   1450 2HG2 THR A  92     -20.897  -9.318  23.971  1.00 12.560          H  
ATOM   1451 3HG2 THR A  92     -22.349  -8.812  23.082  1.00 12.560          H  
ATOM   1452  N   ALA A  93     -20.164  -9.070  18.948  1.00  6.380          N  
ATOM   1453  CA  ALA A  93     -20.000  -9.339  17.535  1.00  5.760          C  
ATOM   1454  C   ALA A  93     -18.564  -9.272  17.057  1.00  4.940          C  
ATOM   1455  O   ALA A  93     -17.692  -8.698  17.708  1.00  5.020          O  
ATOM   1456  CB  ALA A  93     -20.834  -8.356  16.740  1.00  8.310          C  
ATOM   1457  H   ALA A  93     -20.453  -8.141  19.195  1.00  7.660          H  
ATOM   1458  HA  ALA A  93     -20.367 -10.348  17.350  1.00  6.910          H  
ATOM   1459 1HB  ALA A  93     -20.756  -8.591  15.712  1.00  9.970          H  
ATOM   1460 2HB  ALA A  93     -21.874  -8.423  17.048  1.00  9.970          H  
ATOM   1461 3HB  ALA A  93     -20.470  -7.366  16.896  1.00  9.970          H  
ATOM   1462  N   ASP A  94     -18.369  -9.826  15.866  1.00  4.540          N  
ATOM   1463  CA  ASP A  94     -17.106  -9.868  15.143  1.00  4.140          C  
ATOM   1464  C   ASP A  94     -16.451  -8.484  15.039  1.00  3.560          C  
ATOM   1465  O   ASP A  94     -17.111  -7.432  15.124  1.00  3.490          O  
ATOM   1466  CB  ASP A  94     -17.366 -10.434  13.757  1.00  5.960          C  
ATOM   1467  CG  ASP A  94     -17.817 -11.892  13.797  1.00  5.960          C  
ATOM   1468  OD1 ASP A  94     -17.747 -12.514  14.830  1.00  5.960          O  
ATOM   1469  OD2 ASP A  94     -18.243 -12.361  12.788  1.00  5.960          O  
ATOM   1470  H   ASP A  94     -19.146 -10.326  15.460  1.00  5.450          H  
ATOM   1471  HA  ASP A  94     -16.425 -10.532  15.677  1.00  4.970          H  
ATOM   1472 1HB  ASP A  94     -18.104  -9.840  13.240  1.00  7.150          H  
ATOM   1473 2HB  ASP A  94     -16.463 -10.381  13.187  1.00  7.150          H  
ATOM   1474  N   GLU A  95     -15.128  -8.465  14.892  1.00  3.430          N  
ATOM   1475  CA  GLU A  95     -14.407  -7.201  14.949  1.00  3.290          C  
ATOM   1476  C   GLU A  95     -14.800  -6.167  13.870  1.00  2.850          C  
ATOM   1477  O   GLU A  95     -14.867  -4.975  14.194  1.00  2.670          O  
ATOM   1478  CB  GLU A  95     -12.898  -7.465  14.967  1.00  4.660          C  
ATOM   1479  CG  GLU A  95     -12.425  -8.174  16.240  1.00  4.660          C  
ATOM   1480  CD  GLU A  95     -10.930  -8.458  16.276  1.00  4.660          C  
ATOM   1481  OE1 GLU A  95     -10.261  -8.179  15.315  1.00  4.660          O  
ATOM   1482  OE2 GLU A  95     -10.468  -8.940  17.281  1.00  4.660          O  
ATOM   1483  H   GLU A  95     -14.610  -9.340  14.739  1.00  4.120          H  
ATOM   1484  HA  GLU A  95     -14.649  -6.749  15.917  1.00  3.950          H  
ATOM   1485 1HB  GLU A  95     -12.599  -8.086  14.172  1.00  5.590          H  
ATOM   1486 2HB  GLU A  95     -12.371  -6.535  14.843  1.00  5.590          H  
ATOM   1487 1HG  GLU A  95     -12.723  -7.604  17.103  1.00  5.590          H  
ATOM   1488 2HG  GLU A  95     -12.950  -9.127  16.290  1.00  5.590          H  
ATOM   1489  N   PRO A  96     -15.050  -6.564  12.589  1.00  2.770          N  
ATOM   1490  CA  PRO A  96     -15.507  -5.716  11.508  1.00  2.520          C  
ATOM   1491  C   PRO A  96     -16.870  -5.119  11.764  1.00  2.170          C  
ATOM   1492  O   PRO A  96     -17.235  -4.133  11.125  1.00  1.980          O  
ATOM   1493  CB  PRO A  96     -15.507  -6.652  10.318  1.00  3.780          C  
ATOM   1494  CG  PRO A  96     -14.560  -7.717  10.688  1.00  3.780          C  
ATOM   1495  CD  PRO A  96     -14.764  -7.929  12.121  1.00  3.780          C  
ATOM   1496  HA  PRO A  96     -14.786  -4.914  11.377  1.00  3.020          H  
ATOM   1497 1HB  PRO A  96     -16.526  -7.002  10.110  1.00  4.540          H  
ATOM   1498 2HB  PRO A  96     -15.156  -6.125   9.452  1.00  4.540          H  
ATOM   1499 1HG  PRO A  96     -14.701  -8.604  10.085  1.00  4.540          H  
ATOM   1500 2HG  PRO A  96     -13.553  -7.378  10.499  1.00  4.540          H  
ATOM   1501 1HD  PRO A  96     -15.610  -8.581  12.245  1.00  4.540          H  
ATOM   1502 2HD  PRO A  96     -13.860  -8.333  12.499  1.00  4.540          H  
ATOM   1503  N   ILE A  97     -17.632  -5.710  12.677  1.00  2.230          N  
ATOM   1504  CA  ILE A  97     -18.917  -5.170  13.001  1.00  2.160          C  
ATOM   1505  C   ILE A  97     -18.646  -3.975  13.854  1.00  1.980          C  
ATOM   1506  O   ILE A  97     -19.114  -2.890  13.564  1.00  1.900          O  
ATOM   1507  CB  ILE A  97     -19.836  -6.215  13.636  1.00  3.050          C  
ATOM   1508  CG1 ILE A  97     -20.122  -7.232  12.524  1.00  3.050          C  
ATOM   1509  CG2 ILE A  97     -21.063  -5.563  14.220  1.00  3.050          C  
ATOM   1510  CD1 ILE A  97     -20.805  -8.487  12.890  1.00  3.050          C  
ATOM   1511  H   ILE A  97     -17.309  -6.504  13.228  1.00  2.680          H  
ATOM   1512  HA  ILE A  97     -19.401  -4.832  12.086  1.00  2.590          H  
ATOM   1513  HB  ILE A  97     -19.312  -6.744  14.425  1.00  3.660          H  
ATOM   1514 1HG1 ILE A  97     -20.699  -6.740  11.764  1.00  3.660          H  
ATOM   1515 2HG1 ILE A  97     -19.175  -7.505  12.105  1.00  3.660          H  
ATOM   1516 1HG2 ILE A  97     -21.728  -6.301  14.648  1.00  3.660          H  
ATOM   1517 2HG2 ILE A  97     -20.780  -4.858  14.994  1.00  3.660          H  
ATOM   1518 3HG2 ILE A  97     -21.544  -5.054  13.443  1.00  3.660          H  
ATOM   1519 1HD1 ILE A  97     -20.917  -9.101  11.997  1.00  3.660          H  
ATOM   1520 2HD1 ILE A  97     -20.219  -9.020  13.615  1.00  3.660          H  
ATOM   1521 3HD1 ILE A  97     -21.786  -8.271  13.300  1.00  3.660          H  
ATOM   1522  N   TRP A  98     -17.848  -4.128  14.898  1.00  2.040          N  
ATOM   1523  CA  TRP A  98     -17.562  -2.947  15.713  1.00  2.020          C  
ATOM   1524  C   TRP A  98     -17.057  -1.823  14.794  1.00  1.950          C  
ATOM   1525  O   TRP A  98     -17.555  -0.687  14.830  1.00  1.950          O  
ATOM   1526  CB  TRP A  98     -16.546  -3.299  16.806  1.00  2.840          C  
ATOM   1527  CG  TRP A  98     -16.306  -2.238  17.860  1.00  2.840          C  
ATOM   1528  CD1 TRP A  98     -16.612  -0.915  17.829  1.00  2.840          C  
ATOM   1529  CD2 TRP A  98     -15.705  -2.458  19.146  1.00  2.840          C  
ATOM   1530  NE1 TRP A  98     -16.227  -0.320  18.969  1.00  2.840          N  
ATOM   1531  CE2 TRP A  98     -15.672  -1.229  19.790  1.00  2.840          C  
ATOM   1532  CE3 TRP A  98     -15.204  -3.581  19.796  1.00  2.840          C  
ATOM   1533  CZ2 TRP A  98     -15.147  -1.077  21.052  1.00  2.840          C  
ATOM   1534  CZ3 TRP A  98     -14.675  -3.427  21.068  1.00  2.840          C  
ATOM   1535  CH2 TRP A  98     -14.650  -2.198  21.679  1.00  2.840          C  
ATOM   1536  H   TRP A  98     -17.468  -5.061  15.108  1.00  2.450          H  
ATOM   1537  HA  TRP A  98     -18.474  -2.591  16.171  1.00  2.420          H  
ATOM   1538 1HB  TRP A  98     -16.864  -4.208  17.307  1.00  3.400          H  
ATOM   1539 2HB  TRP A  98     -15.588  -3.518  16.338  1.00  3.400          H  
ATOM   1540  HD1 TRP A  98     -17.088  -0.374  17.037  1.00  3.400          H  
ATOM   1541  HE1 TRP A  98     -16.359   0.663  19.153  1.00  3.400          H  
ATOM   1542  HE3 TRP A  98     -15.218  -4.558  19.312  1.00  3.400          H  
ATOM   1543  HZ2 TRP A  98     -15.120  -0.116  21.553  1.00  3.400          H  
ATOM   1544  HZ3 TRP A  98     -14.279  -4.305  21.573  1.00  3.400          H  
ATOM   1545  HH2 TRP A  98     -14.229  -2.111  22.676  1.00  3.400          H  
ATOM   1546  N   ASN A  99     -16.125  -2.162  13.904  1.00  2.010          N  
ATOM   1547  CA  ASN A  99     -15.562  -1.173  12.997  1.00  2.110          C  
ATOM   1548  C   ASN A  99     -16.629  -0.458  12.138  1.00  1.960          C  
ATOM   1549  O   ASN A  99     -16.724   0.786  12.140  1.00  2.070          O  
ATOM   1550  CB  ASN A  99     -14.534  -1.868  12.108  1.00  2.910          C  
ATOM   1551  CG  ASN A  99     -13.709  -0.963  11.225  1.00  2.910          C  
ATOM   1552  OD1 ASN A  99     -14.246  -0.211  10.415  1.00  2.910          O  
ATOM   1553  ND2 ASN A  99     -12.403  -1.044  11.348  1.00  2.910          N  
ATOM   1554  H   ASN A  99     -15.751  -3.117  13.906  1.00  2.410          H  
ATOM   1555  HA  ASN A  99     -15.073  -0.411  13.583  1.00  2.530          H  
ATOM   1556 1HB  ASN A  99     -13.863  -2.462  12.734  1.00  3.500          H  
ATOM   1557 2HB  ASN A  99     -15.061  -2.562  11.461  1.00  3.500          H  
ATOM   1558 1HD2 ASN A  99     -11.811  -0.477  10.771  1.00  3.500          H  
ATOM   1559 2HD2 ASN A  99     -11.984  -1.692  12.023  1.00  3.500          H  
ATOM   1560  N   LYS A 100     -17.465  -1.226  11.434  1.00  1.830          N  
ATOM   1561  CA  LYS A 100     -18.379  -0.600  10.505  1.00  1.830          C  
ATOM   1562  C   LYS A 100     -19.687  -0.138  11.120  1.00  1.820          C  
ATOM   1563  O   LYS A 100     -20.368   0.688  10.514  1.00  1.890          O  
ATOM   1564  CB  LYS A 100     -18.618  -1.523   9.315  1.00  2.560          C  
ATOM   1565  CG  LYS A 100     -17.305  -1.916   8.550  1.00  2.560          C  
ATOM   1566  CD  LYS A 100     -16.445  -0.736   8.003  1.00  2.560          C  
ATOM   1567  CE  LYS A 100     -16.989  -0.117   6.747  1.00  2.560          C  
ATOM   1568  NZ  LYS A 100     -16.074   0.964   6.244  1.00  2.560          N  
ATOM   1569  H   LYS A 100     -17.409  -2.249  11.488  1.00  2.200          H  
ATOM   1570  HA  LYS A 100     -17.906   0.302  10.137  1.00  2.200          H  
ATOM   1571 1HB  LYS A 100     -19.076  -2.444   9.672  1.00  3.070          H  
ATOM   1572 2HB  LYS A 100     -19.306  -1.054   8.615  1.00  3.070          H  
ATOM   1573 1HG  LYS A 100     -16.673  -2.505   9.214  1.00  3.070          H  
ATOM   1574 2HG  LYS A 100     -17.584  -2.536   7.705  1.00  3.070          H  
ATOM   1575 1HD  LYS A 100     -16.305   0.043   8.738  1.00  3.070          H  
ATOM   1576 2HD  LYS A 100     -15.450  -1.127   7.766  1.00  3.070          H  
ATOM   1577 1HE  LYS A 100     -17.060  -0.891   5.989  1.00  3.070          H  
ATOM   1578 2HE  LYS A 100     -17.978   0.311   6.924  1.00  3.070          H  
ATOM   1579 1HZ  LYS A 100     -16.432   1.357   5.392  1.00  3.070          H  
ATOM   1580 2HZ  LYS A 100     -15.998   1.724   6.948  1.00  3.070          H  
ATOM   1581 3HZ  LYS A 100     -15.134   0.561   6.068  1.00  3.070          H  
ATOM   1582  N   ILE A 101     -20.047  -0.611  12.318  1.00  1.860          N  
ATOM   1583  CA  ILE A 101     -21.271  -0.091  12.893  1.00  2.050          C  
ATOM   1584  C   ILE A 101     -20.963   1.273  13.457  1.00  2.100          C  
ATOM   1585  O   ILE A 101     -21.759   2.181  13.276  1.00  2.250          O  
ATOM   1586  CB  ILE A 101     -21.956  -1.018  13.931  1.00  2.790          C  
ATOM   1587  CG1 ILE A 101     -21.124  -1.287  15.193  1.00  2.790          C  
ATOM   1588  CG2 ILE A 101     -22.329  -2.264  13.268  1.00  2.790          C  
ATOM   1589  CD1 ILE A 101     -21.536  -0.462  16.391  1.00  2.790          C  
ATOM   1590  H   ILE A 101     -19.512  -1.338  12.776  1.00  2.230          H  
ATOM   1591  HA  ILE A 101     -21.999   0.040  12.103  1.00  2.460          H  
ATOM   1592  HB  ILE A 101     -22.865  -0.531  14.272  1.00  3.350          H  
ATOM   1593 1HG1 ILE A 101     -21.210  -2.336  15.453  1.00  3.350          H  
ATOM   1594 2HG1 ILE A 101     -20.090  -1.074  14.985  1.00  3.350          H  
ATOM   1595 1HG2 ILE A 101     -22.846  -2.888  13.970  1.00  3.350          H  
ATOM   1596 2HG2 ILE A 101     -22.975  -2.032  12.430  1.00  3.350          H  
ATOM   1597 3HG2 ILE A 101     -21.443  -2.765  12.919  1.00  3.350          H  
ATOM   1598 1HD1 ILE A 101     -20.899  -0.717  17.221  1.00  3.350          H  
ATOM   1599 2HD1 ILE A 101     -21.437   0.599  16.181  1.00  3.350          H  
ATOM   1600 3HD1 ILE A 101     -22.571  -0.686  16.634  1.00  3.350          H  
ATOM   1601  N   GLU A 102     -19.797   1.513  14.063  1.00  2.090          N  
ATOM   1602  CA  GLU A 102     -19.610   2.881  14.537  1.00  2.320          C  
ATOM   1603  C   GLU A 102     -19.678   3.841  13.344  1.00  2.350          C  
ATOM   1604  O   GLU A 102     -20.299   4.907  13.423  1.00  2.540          O  
ATOM   1605  CB  GLU A 102     -18.283   3.059  15.264  1.00  3.160          C  
ATOM   1606  CG  GLU A 102     -18.048   4.481  15.856  1.00  3.160          C  
ATOM   1607  CD  GLU A 102     -18.996   4.833  16.994  1.00  3.160          C  
ATOM   1608  OE1 GLU A 102     -19.659   3.947  17.475  1.00  3.160          O  
ATOM   1609  OE2 GLU A 102     -19.036   5.976  17.387  1.00  3.160          O  
ATOM   1610  H   GLU A 102     -19.096   0.779  14.227  1.00  2.510          H  
ATOM   1611  HA  GLU A 102     -20.421   3.125  15.225  1.00  2.780          H  
ATOM   1612 1HB  GLU A 102     -18.212   2.334  16.079  1.00  3.790          H  
ATOM   1613 2HB  GLU A 102     -17.467   2.842  14.572  1.00  3.790          H  
ATOM   1614 1HG  GLU A 102     -17.023   4.551  16.209  1.00  3.790          H  
ATOM   1615 2HG  GLU A 102     -18.168   5.218  15.061  1.00  3.790          H  
ATOM   1616  N   GLU A 103     -19.071   3.475  12.208  1.00  2.250          N  
ATOM   1617  CA  GLU A 103     -19.148   4.367  11.057  1.00  2.410          C  
ATOM   1618  C   GLU A 103     -20.588   4.581  10.576  1.00  2.470          C  
ATOM   1619  O   GLU A 103     -21.034   5.726  10.419  1.00  2.730          O  
ATOM   1620  CB  GLU A 103     -18.289   3.825   9.914  1.00  3.310          C  
ATOM   1621  CG  GLU A 103     -18.298   4.662   8.621  1.00  3.310          C  
ATOM   1622  CD  GLU A 103     -17.345   4.111   7.584  1.00  3.310          C  
ATOM   1623  OE1 GLU A 103     -16.523   3.290   7.946  1.00  3.310          O  
ATOM   1624  OE2 GLU A 103     -17.439   4.472   6.436  1.00  3.310          O  
ATOM   1625  H   GLU A 103     -18.519   2.607  12.165  1.00  2.700          H  
ATOM   1626  HA  GLU A 103     -18.747   5.336  11.355  1.00  2.890          H  
ATOM   1627 1HB  GLU A 103     -17.256   3.732  10.250  1.00  3.970          H  
ATOM   1628 2HB  GLU A 103     -18.632   2.820   9.656  1.00  3.970          H  
ATOM   1629 1HG  GLU A 103     -19.305   4.658   8.203  1.00  3.970          H  
ATOM   1630 2HG  GLU A 103     -18.034   5.693   8.857  1.00  3.970          H  
ATOM   1631  N   MET A 104     -21.327   3.485  10.366  1.00  2.330          N  
ATOM   1632  CA  MET A 104     -22.689   3.585   9.857  1.00  2.500          C  
ATOM   1633  C   MET A 104     -23.631   4.273  10.833  1.00  2.690          C  
ATOM   1634  O   MET A 104     -24.532   5.004  10.415  1.00  2.930          O  
ATOM   1635  CB  MET A 104     -23.234   2.196   9.550  1.00  3.430          C  
ATOM   1636  CG  MET A 104     -22.614   1.496   8.346  1.00  3.430          C  
ATOM   1637  SD  MET A 104     -23.456  -0.062   7.931  1.00  3.430          S  
ATOM   1638  CE  MET A 104     -22.977  -1.170   9.288  1.00  3.430          C  
ATOM   1639  H   MET A 104     -20.922   2.558  10.531  1.00  2.800          H  
ATOM   1640  HA  MET A 104     -22.665   4.175   8.943  1.00  3.000          H  
ATOM   1641 1HB  MET A 104     -23.081   1.570  10.424  1.00  4.120          H  
ATOM   1642 2HB  MET A 104     -24.300   2.270   9.375  1.00  4.120          H  
ATOM   1643 1HG  MET A 104     -22.685   2.159   7.490  1.00  4.120          H  
ATOM   1644 2HG  MET A 104     -21.564   1.295   8.517  1.00  4.120          H  
ATOM   1645 1HE  MET A 104     -23.429  -2.146   9.123  1.00  4.120          H  
ATOM   1646 2HE  MET A 104     -21.891  -1.271   9.315  1.00  4.120          H  
ATOM   1647 3HE  MET A 104     -23.327  -0.768  10.233  1.00  4.120          H  
ATOM   1648  N   LEU A 105     -23.439   4.015  12.125  1.00  2.660          N  
ATOM   1649  CA  LEU A 105     -24.248   4.545  13.203  1.00  2.940          C  
ATOM   1650  C   LEU A 105     -24.115   6.035  13.343  1.00  3.140          C  
ATOM   1651  O   LEU A 105     -25.122   6.726  13.459  1.00  3.410          O  
ATOM   1652  CB  LEU A 105     -23.851   3.855  14.513  1.00  4.000          C  
ATOM   1653  CG  LEU A 105     -24.508   4.297  15.824  1.00  4.000          C  
ATOM   1654  CD1 LEU A 105     -26.011   4.131  15.758  1.00  4.000          C  
ATOM   1655  CD2 LEU A 105     -23.905   3.429  16.947  1.00  4.000          C  
ATOM   1656  H   LEU A 105     -22.684   3.386  12.383  1.00  3.190          H  
ATOM   1657  HA  LEU A 105     -25.285   4.310  12.979  1.00  3.530          H  
ATOM   1658 1HB  LEU A 105     -24.028   2.786  14.398  1.00  4.800          H  
ATOM   1659 2HB  LEU A 105     -22.777   3.999  14.646  1.00  4.800          H  
ATOM   1660  HG  LEU A 105     -24.287   5.349  16.018  1.00  4.800          H  
ATOM   1661 1HD1 LEU A 105     -26.455   4.438  16.714  1.00  4.800          H  
ATOM   1662 2HD1 LEU A 105     -26.426   4.752  14.963  1.00  4.800          H  
ATOM   1663 3HD1 LEU A 105     -26.224   3.106  15.561  1.00  4.800          H  
ATOM   1664 1HD2 LEU A 105     -24.332   3.722  17.903  1.00  4.800          H  
ATOM   1665 2HD2 LEU A 105     -24.118   2.375  16.760  1.00  4.800          H  
ATOM   1666 3HD2 LEU A 105     -22.818   3.579  16.975  1.00  4.800          H  
ATOM   1667  N   VAL A 106     -22.891   6.553  13.337  1.00  3.080          N  
ATOM   1668  CA  VAL A 106     -22.724   7.988  13.473  1.00  3.380          C  
ATOM   1669  C   VAL A 106     -23.337   8.712  12.276  1.00  3.510          C  
ATOM   1670  O   VAL A 106     -24.036   9.717  12.448  1.00  3.820          O  
ATOM   1671  CB  VAL A 106     -21.240   8.352  13.641  1.00  4.610          C  
ATOM   1672  CG1 VAL A 106     -21.048   9.883  13.579  1.00  4.610          C  
ATOM   1673  CG2 VAL A 106     -20.751   7.803  14.995  1.00  4.610          C  
ATOM   1674  H   VAL A 106     -22.074   5.934  13.274  1.00  3.700          H  
ATOM   1675  HA  VAL A 106     -23.250   8.307  14.371  1.00  4.060          H  
ATOM   1676  HB  VAL A 106     -20.660   7.897  12.831  1.00  5.530          H  
ATOM   1677 1HG1 VAL A 106     -19.992  10.119  13.705  1.00  5.530          H  
ATOM   1678 2HG1 VAL A 106     -21.383  10.271  12.617  1.00  5.530          H  
ATOM   1679 3HG1 VAL A 106     -21.623  10.355  14.377  1.00  5.530          H  
ATOM   1680 1HG2 VAL A 106     -19.693   8.035  15.134  1.00  5.530          H  
ATOM   1681 2HG2 VAL A 106     -21.327   8.252  15.802  1.00  5.530          H  
ATOM   1682 3HG2 VAL A 106     -20.881   6.720  15.028  1.00  5.530          H  
ATOM   1683  N   ILE A 107     -23.079   8.214  11.068  1.00  3.330          N  
ATOM   1684  CA  ILE A 107     -23.613   8.843   9.870  1.00  3.520          C  
ATOM   1685  C   ILE A 107     -25.137   8.803   9.875  1.00  3.660          C  
ATOM   1686  O   ILE A 107     -25.805   9.798   9.562  1.00  3.940          O  
ATOM   1687  CB  ILE A 107     -23.108   8.119   8.606  1.00  4.850          C  
ATOM   1688  CG1 ILE A 107     -21.585   8.322   8.453  1.00  4.850          C  
ATOM   1689  CG2 ILE A 107     -23.863   8.659   7.361  1.00  4.850          C  
ATOM   1690  CD1 ILE A 107     -20.930   7.391   7.430  1.00  4.850          C  
ATOM   1691  H   ILE A 107     -22.469   7.392  10.980  1.00  4.000          H  
ATOM   1692  HA  ILE A 107     -23.292   9.883   9.847  1.00  4.220          H  
ATOM   1693  HB  ILE A 107     -23.289   7.047   8.712  1.00  5.820          H  
ATOM   1694 1HG1 ILE A 107     -21.395   9.352   8.159  1.00  5.820          H  
ATOM   1695 2HG1 ILE A 107     -21.109   8.144   9.418  1.00  5.820          H  
ATOM   1696 1HG2 ILE A 107     -23.529   8.152   6.467  1.00  5.820          H  
ATOM   1697 2HG2 ILE A 107     -24.922   8.511   7.453  1.00  5.820          H  
ATOM   1698 3HG2 ILE A 107     -23.671   9.720   7.250  1.00  5.820          H  
ATOM   1699 1HD1 ILE A 107     -19.859   7.590   7.396  1.00  5.820          H  
ATOM   1700 2HD1 ILE A 107     -21.092   6.354   7.734  1.00  5.820          H  
ATOM   1701 3HD1 ILE A 107     -21.347   7.545   6.443  1.00  5.820          H  
ATOM   1702  N   THR A 108     -25.699   7.631  10.183  1.00  3.510          N  
ATOM   1703  CA  THR A 108     -27.136   7.448  10.185  1.00  3.730          C  
ATOM   1704  C   THR A 108     -27.805   8.287  11.275  1.00  3.990          C  
ATOM   1705  O   THR A 108     -28.778   8.996  11.015  1.00  4.300          O  
ATOM   1706  CB  THR A 108     -27.479   5.955  10.390  1.00  5.130          C  
ATOM   1707  OG1 THR A 108     -26.901   5.185   9.334  1.00  5.130          O  
ATOM   1708  CG2 THR A 108     -28.962   5.760  10.341  1.00  5.130          C  
ATOM   1709  H   THR A 108     -25.121   6.821  10.408  1.00  4.210          H  
ATOM   1710  HA  THR A 108     -27.526   7.767   9.222  1.00  4.480          H  
ATOM   1711  HB  THR A 108     -27.087   5.608  11.349  1.00  6.160          H  
ATOM   1712  HG1 THR A 108     -25.940   5.115   9.502  1.00  6.160          H  
ATOM   1713 1HG2 THR A 108     -29.191   4.710  10.464  1.00  6.160          H  
ATOM   1714 2HG2 THR A 108     -29.442   6.328  11.135  1.00  6.160          H  
ATOM   1715 3HG2 THR A 108     -29.327   6.101   9.375  1.00  6.160          H  
ATOM   1716  N   ALA A 109     -27.272   8.240  12.499  1.00  3.930          N  
ATOM   1717  CA  ALA A 109     -27.823   8.966  13.640  1.00  4.220          C  
ATOM   1718  C   ALA A 109     -27.834  10.470  13.402  1.00  4.520          C  
ATOM   1719  O   ALA A 109     -28.767  11.167  13.800  1.00  4.900          O  
ATOM   1720  CB  ALA A 109     -27.017   8.649  14.885  1.00  5.790          C  
ATOM   1721  H   ALA A 109     -26.461   7.648  12.670  1.00  4.720          H  
ATOM   1722  HA  ALA A 109     -28.850   8.639  13.786  1.00  5.060          H  
ATOM   1723 1HB  ALA A 109     -27.443   9.169  15.739  1.00  6.950          H  
ATOM   1724 2HB  ALA A 109     -27.034   7.573  15.066  1.00  6.950          H  
ATOM   1725 3HB  ALA A 109     -25.984   8.974  14.734  1.00  6.950          H  
ATOM   1726  N   ALA A 110     -26.811  10.966  12.709  1.00  4.410          N  
ATOM   1727  CA  ALA A 110     -26.671  12.374  12.382  1.00  4.730          C  
ATOM   1728  C   ALA A 110     -27.505  12.781  11.164  1.00  4.970          C  
ATOM   1729  O   ALA A 110     -27.499  13.954  10.783  1.00  5.270          O  
ATOM   1730  CB  ALA A 110     -25.213  12.685  12.117  1.00  6.490          C  
ATOM   1731  H   ALA A 110     -26.035  10.344  12.454  1.00  5.290          H  
ATOM   1732  HA  ALA A 110     -27.018  12.954  13.236  1.00  5.680          H  
ATOM   1733 1HB  ALA A 110     -25.099  13.745  11.899  1.00  7.790          H  
ATOM   1734 2HB  ALA A 110     -24.620  12.422  12.993  1.00  7.790          H  
ATOM   1735 3HB  ALA A 110     -24.881  12.092  11.264  1.00  7.790          H  
ATOM   1736  N   ASN A 111     -28.186  11.809  10.545  1.00  5.020          N  
ATOM   1737  CA  ASN A 111     -28.986  11.955   9.342  1.00  5.400          C  
ATOM   1738  C   ASN A 111     -28.179  12.474   8.152  1.00  5.860          C  
ATOM   1739  O   ASN A 111     -28.720  13.165   7.283  1.00  6.270          O  
ATOM   1740  CB  ASN A 111     -30.160  12.893   9.600  1.00  7.410          C  
ATOM   1741  CG  ASN A 111     -31.107  12.400  10.666  1.00  7.410          C  
ATOM   1742  OD1 ASN A 111     -31.494  11.215  10.703  1.00  7.410          O  
ATOM   1743  ND2 ASN A 111     -31.497  13.300  11.540  1.00  7.410          N  
ATOM   1744  H   ASN A 111     -28.172  10.870  10.942  1.00  6.020          H  
ATOM   1745  HA  ASN A 111     -29.367  10.969   9.072  1.00  6.480          H  
ATOM   1746 1HB  ASN A 111     -29.799  13.879   9.882  1.00  8.890          H  
ATOM   1747 2HB  ASN A 111     -30.725  13.014   8.677  1.00  8.890          H  
ATOM   1748 1HD2 ASN A 111     -32.125  13.049  12.276  1.00  8.890          H  
ATOM   1749 2HD2 ASN A 111     -31.159  14.240  11.472  1.00  8.890          H  
ATOM   1750  N   ASN A 112     -26.905  12.093   8.040  1.00  6.070          N  
ATOM   1751  CA  ASN A 112     -26.102  12.572   6.923  1.00  6.950          C  
ATOM   1752  C   ASN A 112     -26.205  11.650   5.717  1.00  7.150          C  
ATOM   1753  O   ASN A 112     -25.193  11.129   5.244  1.00  7.770          O  
ATOM   1754  CB  ASN A 112     -24.659  12.748   7.348  1.00  9.380          C  
ATOM   1755  CG  ASN A 112     -24.468  13.862   8.334  1.00  9.380          C  
ATOM   1756  OD1 ASN A 112     -25.101  14.922   8.251  1.00  9.380          O  
ATOM   1757  ND2 ASN A 112     -23.578  13.651   9.266  1.00  9.380          N  
ATOM   1758  H   ASN A 112     -26.490  11.441   8.714  1.00  7.280          H  
ATOM   1759  HA  ASN A 112     -26.486  13.544   6.617  1.00  8.340          H  
ATOM   1760 1HB  ASN A 112     -24.317  11.831   7.818  1.00 11.250          H  
ATOM   1761 2HB  ASN A 112     -24.032  12.930   6.477  1.00 11.250          H  
ATOM   1762 1HD2 ASN A 112     -23.396  14.358   9.950  1.00 11.250          H  
ATOM   1763 2HD2 ASN A 112     -23.078  12.788   9.295  1.00 11.250          H  
ATOM   1764  N   LYS A 113     -27.422  11.505   5.193  1.00  6.800          N  
ATOM   1765  CA  LYS A 113     -27.679  10.638   4.047  1.00  7.020          C  
ATOM   1766  C   LYS A 113     -28.651  11.258   3.022  1.00  7.190          C  
ATOM   1767  O   LYS A 113     -29.587  11.955   3.407  1.00  7.250          O  
ATOM   1768  CB  LYS A 113     -28.233   9.284   4.509  1.00  9.740          C  
ATOM   1769  CG  LYS A 113     -27.245   8.428   5.275  1.00  9.740          C  
ATOM   1770  CD  LYS A 113     -27.831   7.055   5.629  1.00  9.740          C  
ATOM   1771  CE  LYS A 113     -26.790   6.172   6.322  1.00  9.740          C  
ATOM   1772  NZ  LYS A 113     -25.723   5.686   5.366  1.00  9.740          N  
ATOM   1773  H   LYS A 113     -28.168  12.040   5.650  1.00  8.160          H  
ATOM   1774  HA  LYS A 113     -26.715  10.451   3.597  1.00  8.420          H  
ATOM   1775 1HB  LYS A 113     -29.102   9.453   5.151  1.00 11.690          H  
ATOM   1776 2HB  LYS A 113     -28.569   8.714   3.647  1.00 11.690          H  
ATOM   1777 1HG  LYS A 113     -26.331   8.316   4.683  1.00 11.690          H  
ATOM   1778 2HG  LYS A 113     -26.992   8.935   6.203  1.00 11.690          H  
ATOM   1779 1HD  LYS A 113     -28.680   7.183   6.306  1.00 11.690          H  
ATOM   1780 2HD  LYS A 113     -28.178   6.557   4.724  1.00 11.690          H  
ATOM   1781 1HE  LYS A 113     -26.323   6.744   7.110  1.00 11.690          H  
ATOM   1782 2HE  LYS A 113     -27.287   5.308   6.763  1.00 11.690          H  
ATOM   1783 1HZ  LYS A 113     -25.059   5.114   5.865  1.00 11.690          H  
ATOM   1784 2HZ  LYS A 113     -26.174   5.130   4.658  1.00 11.690          H  
ATOM   1785 3HZ  LYS A 113     -25.225   6.466   4.923  1.00 11.690          H  
ATOM   1786  N   PRO A 114     -28.444  11.019   1.708  1.00  7.610          N  
ATOM   1787  CA  PRO A 114     -29.296  11.393   0.582  1.00  8.050          C  
ATOM   1788  C   PRO A 114     -30.404  10.380   0.204  1.00  7.560          C  
ATOM   1789  O   PRO A 114     -30.985  10.490  -0.882  1.00  7.280          O  
ATOM   1790  CB  PRO A 114     -28.263  11.509  -0.542  1.00 12.080          C  
ATOM   1791  CG  PRO A 114     -27.252  10.432  -0.224  1.00 12.080          C  
ATOM   1792  CD  PRO A 114     -27.163  10.417   1.278  1.00 12.080          C  
ATOM   1793  HA  PRO A 114     -29.742  12.376   0.790  1.00  9.660          H  
ATOM   1794 1HB  PRO A 114     -28.739  11.379  -1.518  1.00 14.490          H  
ATOM   1795 2HB  PRO A 114     -27.822  12.517  -0.538  1.00 14.490          H  
ATOM   1796 1HG  PRO A 114     -27.553   9.463  -0.636  1.00 14.490          H  
ATOM   1797 2HG  PRO A 114     -26.280  10.670  -0.691  1.00 14.490          H  
ATOM   1798 1HD  PRO A 114     -27.089   9.397   1.630  1.00 14.490          H  
ATOM   1799 2HD  PRO A 114     -26.294  11.036   1.573  1.00 14.490          H  
ATOM   1800  N   PHE A 115     -30.614   9.334   1.019  1.00  7.680          N  
ATOM   1801  CA  PHE A 115     -31.578   8.290   0.662  1.00  7.400          C  
ATOM   1802  C   PHE A 115     -32.842   8.309   1.533  1.00  7.400          C  
ATOM   1803  O   PHE A 115     -32.820   8.702   2.700  1.00  8.110          O  
ATOM   1804  CB  PHE A 115     -30.940   6.894   0.627  1.00 10.470          C  
ATOM   1805  CG  PHE A 115     -31.936   5.823   0.198  1.00 10.470          C  
ATOM   1806  CD1 PHE A 115     -32.518   5.836  -1.068  1.00 10.470          C  
ATOM   1807  CD2 PHE A 115     -32.268   4.814   1.032  1.00 10.470          C  
ATOM   1808  CE1 PHE A 115     -33.436   4.871  -1.451  1.00 10.470          C  
ATOM   1809  CE2 PHE A 115     -33.174   3.841   0.656  1.00 10.470          C  
ATOM   1810  CZ  PHE A 115     -33.764   3.874  -0.582  1.00 10.470          C  
ATOM   1811  H   PHE A 115     -30.134   9.261   1.902  1.00  9.220          H  
ATOM   1812  HA  PHE A 115     -31.906   8.489  -0.354  1.00  8.880          H  
ATOM   1813 1HB  PHE A 115     -30.096   6.873  -0.046  1.00 12.570          H  
ATOM   1814 2HB  PHE A 115     -30.569   6.637   1.619  1.00 12.570          H  
ATOM   1815  HD1 PHE A 115     -32.258   6.626  -1.765  1.00 12.570          H  
ATOM   1816  HD2 PHE A 115     -31.804   4.779   2.015  1.00 12.570          H  
ATOM   1817  HE1 PHE A 115     -33.879   4.905  -2.445  1.00 12.570          H  
ATOM   1818  HE2 PHE A 115     -33.415   3.042   1.359  1.00 12.570          H  
ATOM   1819  HZ  PHE A 115     -34.477   3.106  -0.874  1.00 12.570          H  
ATOM   1820  N   VAL A 116     -33.929   7.863   0.920  1.00  6.880          N  
ATOM   1821  CA  VAL A 116     -35.292   7.784   1.433  1.00  7.030          C  
ATOM   1822  C   VAL A 116     -35.504   6.944   2.693  1.00  6.450          C  
ATOM   1823  O   VAL A 116     -36.285   7.319   3.567  1.00  6.320          O  
ATOM   1824  CB  VAL A 116     -36.172   7.186   0.311  1.00  9.780          C  
ATOM   1825  CG1 VAL A 116     -37.592   6.887   0.801  1.00  9.780          C  
ATOM   1826  CG2 VAL A 116     -36.191   8.134  -0.864  1.00  9.780          C  
ATOM   1827  H   VAL A 116     -33.785   7.554  -0.028  1.00  8.260          H  
ATOM   1828  HA  VAL A 116     -35.617   8.805   1.647  1.00  8.440          H  
ATOM   1829  HB  VAL A 116     -35.741   6.239  -0.004  1.00 11.740          H  
ATOM   1830 1HG1 VAL A 116     -38.170   6.455  -0.018  1.00 11.740          H  
ATOM   1831 2HG1 VAL A 116     -37.587   6.179   1.626  1.00 11.740          H  
ATOM   1832 3HG1 VAL A 116     -38.063   7.813   1.128  1.00 11.740          H  
ATOM   1833 1HG2 VAL A 116     -36.791   7.690  -1.659  1.00 11.740          H  
ATOM   1834 2HG2 VAL A 116     -36.633   9.081  -0.555  1.00 11.740          H  
ATOM   1835 3HG2 VAL A 116     -35.184   8.307  -1.227  1.00 11.740          H  
ATOM   1836  N   PHE A 117     -34.891   5.775   2.755  1.00  6.420          N  
ATOM   1837  CA  PHE A 117     -35.073   4.868   3.878  1.00  6.110          C  
ATOM   1838  C   PHE A 117     -33.751   4.383   4.441  1.00  6.060          C  
ATOM   1839  O   PHE A 117     -32.969   3.734   3.752  1.00  6.360          O  
ATOM   1840  CB  PHE A 117     -35.902   3.677   3.424  1.00  8.680          C  
ATOM   1841  CG  PHE A 117     -36.136   2.696   4.477  1.00  8.680          C  
ATOM   1842  CD1 PHE A 117     -37.095   2.915   5.450  1.00  8.680          C  
ATOM   1843  CD2 PHE A 117     -35.394   1.530   4.511  1.00  8.680          C  
ATOM   1844  CE1 PHE A 117     -37.305   1.979   6.434  1.00  8.680          C  
ATOM   1845  CE2 PHE A 117     -35.601   0.603   5.484  1.00  8.680          C  
ATOM   1846  CZ  PHE A 117     -36.556   0.821   6.450  1.00  8.680          C  
ATOM   1847  H   PHE A 117     -34.265   5.527   2.002  1.00  7.700          H  
ATOM   1848  HA  PHE A 117     -35.606   5.395   4.670  1.00  7.330          H  
ATOM   1849 1HB  PHE A 117     -36.869   4.026   3.059  1.00 10.410          H  
ATOM   1850 2HB  PHE A 117     -35.405   3.184   2.603  1.00 10.410          H  
ATOM   1851  HD1 PHE A 117     -37.684   3.833   5.430  1.00 10.410          H  
ATOM   1852  HD2 PHE A 117     -34.623   1.345   3.754  1.00 10.410          H  
ATOM   1853  HE1 PHE A 117     -38.062   2.151   7.201  1.00 10.410          H  
ATOM   1854  HE2 PHE A 117     -35.001  -0.310   5.494  1.00 10.410          H  
ATOM   1855  HZ  PHE A 117     -36.715   0.076   7.226  1.00 10.410          H  
ATOM   1856  N   LYS A 118     -33.517   4.651   5.715  1.00  6.060          N  
ATOM   1857  CA  LYS A 118     -32.246   4.298   6.324  1.00  6.410          C  
ATOM   1858  C   LYS A 118     -31.901   2.802   6.200  1.00  6.760          C  
ATOM   1859  O   LYS A 118     -32.620   1.977   6.756  1.00  6.730          O  
ATOM   1860  CB  LYS A 118     -32.288   4.696   7.795  1.00  8.830          C  
ATOM   1861  CG  LYS A 118     -32.262   6.203   8.004  1.00  8.830          C  
ATOM   1862  CD  LYS A 118     -32.410   6.592   9.470  1.00  8.830          C  
ATOM   1863  CE  LYS A 118     -32.185   8.089   9.639  1.00  8.830          C  
ATOM   1864  NZ  LYS A 118     -32.395   8.560  11.029  1.00  8.830          N  
ATOM   1865  H   LYS A 118     -34.217   5.146   6.247  1.00  7.270          H  
ATOM   1866  HA  LYS A 118     -31.495   4.922   5.869  1.00  7.690          H  
ATOM   1867 1HB  LYS A 118     -33.193   4.298   8.256  1.00 10.600          H  
ATOM   1868 2HB  LYS A 118     -31.431   4.263   8.318  1.00 10.600          H  
ATOM   1869 1HG  LYS A 118     -31.308   6.590   7.638  1.00 10.600          H  
ATOM   1870 2HG  LYS A 118     -33.060   6.666   7.427  1.00 10.600          H  
ATOM   1871 1HD  LYS A 118     -33.422   6.353   9.804  1.00 10.600          H  
ATOM   1872 2HD  LYS A 118     -31.714   6.042  10.084  1.00 10.600          H  
ATOM   1873 1HE  LYS A 118     -31.154   8.313   9.356  1.00 10.600          H  
ATOM   1874 2HE  LYS A 118     -32.857   8.634   8.979  1.00 10.600          H  
ATOM   1875 1HZ  LYS A 118     -32.193   9.570  11.035  1.00 10.600          H  
ATOM   1876 2HZ  LYS A 118     -33.345   8.394  11.313  1.00 10.600          H  
ATOM   1877 3HZ  LYS A 118     -31.771   8.100  11.673  1.00 10.600          H  
ATOM   1878  N   PRO A 119     -30.744   2.448   5.581  1.00  7.400          N  
ATOM   1879  CA  PRO A 119     -30.213   1.103   5.415  1.00  8.080          C  
ATOM   1880  C   PRO A 119     -29.945   0.452   6.758  1.00  8.350          C  
ATOM   1881  O   PRO A 119     -29.685   1.149   7.744  1.00  8.390          O  
ATOM   1882  CB  PRO A 119     -28.907   1.316   4.640  1.00 12.120          C  
ATOM   1883  CG  PRO A 119     -29.086   2.629   3.936  1.00 12.120          C  
ATOM   1884  CD  PRO A 119     -29.927   3.470   4.872  1.00 12.120          C  
ATOM   1885  HA  PRO A 119     -30.932   0.504   4.830  1.00  9.700          H  
ATOM   1886 1HB  PRO A 119     -28.055   1.308   5.341  1.00 14.540          H  
ATOM   1887 2HB  PRO A 119     -28.746   0.481   3.942  1.00 14.540          H  
ATOM   1888 1HG  PRO A 119     -28.107   3.078   3.717  1.00 14.540          H  
ATOM   1889 2HG  PRO A 119     -29.580   2.476   2.965  1.00 14.540          H  
ATOM   1890 1HD  PRO A 119     -29.307   4.038   5.578  1.00 14.540          H  
ATOM   1891 2HD  PRO A 119     -30.539   4.105   4.215  1.00 14.540          H  
ATOM   1892  N   SER A 120     -29.988  -0.872   6.752  1.00  8.810          N  
ATOM   1893  CA  SER A 120     -29.718  -1.752   7.881  1.00  9.340          C  
ATOM   1894  C   SER A 120     -28.299  -1.604   8.397  1.00  9.680          C  
ATOM   1895  O   SER A 120     -27.376  -1.293   7.640  1.00 10.210          O  
ATOM   1896  CB  SER A 120     -29.822  -3.191   7.440  1.00 12.860          C  
ATOM   1897  OG  SER A 120     -31.079  -3.519   6.926  1.00 12.860          O  
ATOM   1898  H   SER A 120     -30.237  -1.329   5.890  1.00 10.570          H  
ATOM   1899  HA  SER A 120     -30.423  -1.528   8.683  1.00 11.210          H  
ATOM   1900 1HB  SER A 120     -29.061  -3.388   6.702  1.00 15.440          H  
ATOM   1901 2HB  SER A 120     -29.606  -3.836   8.288  1.00 15.440          H  
ATOM   1902  HG  SER A 120     -30.923  -4.396   6.508  1.00 15.440          H  
ATOM   1903  N   ARG A 121     -28.129  -1.858   9.690  1.00  9.580          N  
ATOM   1904  CA  ARG A 121     -26.832  -1.871  10.347  1.00 10.160          C  
ATOM   1905  C   ARG A 121     -26.736  -3.209  11.059  1.00 10.400          C  
ATOM   1906  O   ARG A 121     -27.762  -3.739  11.480  1.00 10.230          O  
ATOM   1907  CB  ARG A 121     -26.705  -0.732  11.359  1.00 13.990          C  
ATOM   1908  CG  ARG A 121     -26.461   0.672  10.776  1.00 13.990          C  
ATOM   1909  CD  ARG A 121     -27.725   1.396  10.410  1.00 13.990          C  
ATOM   1910  NE  ARG A 121     -28.525   1.776  11.573  1.00 13.990          N  
ATOM   1911  CZ  ARG A 121     -29.860   2.044  11.549  1.00 13.990          C  
ATOM   1912  NH1 ARG A 121     -30.553   1.950  10.421  1.00 13.990          N  
ATOM   1913  NH2 ARG A 121     -30.481   2.406  12.665  1.00 13.990          N  
ATOM   1914  H   ARG A 121     -28.948  -2.083  10.239  1.00 11.500          H  
ATOM   1915  HA  ARG A 121     -26.038  -1.795   9.603  1.00 12.190          H  
ATOM   1916 1HB  ARG A 121     -27.608  -0.688  11.961  1.00 16.790          H  
ATOM   1917 2HB  ARG A 121     -25.878  -0.945  12.032  1.00 16.790          H  
ATOM   1918 1HG  ARG A 121     -25.904   1.281  11.491  1.00 16.790          H  
ATOM   1919 2HG  ARG A 121     -25.884   0.562   9.864  1.00 16.790          H  
ATOM   1920 1HD  ARG A 121     -27.459   2.309   9.871  1.00 16.790          H  
ATOM   1921 2HD  ARG A 121     -28.321   0.789   9.777  1.00 16.790          H  
ATOM   1922  HE  ARG A 121     -28.042   1.870  12.453  1.00 16.790          H  
ATOM   1923 1HH1 ARG A 121     -30.101   1.674   9.526  1.00 16.790          H  
ATOM   1924 2HH1 ARG A 121     -31.541   2.151  10.414  1.00 16.790          H  
ATOM   1925 1HH2 ARG A 121     -29.967   2.482  13.533  1.00 16.790          H  
ATOM   1926 2HH2 ARG A 121     -31.472   2.603  12.655  1.00 16.790          H  
ATOM   1927  N   TYR A 122     -25.529  -3.748  11.238  1.00 10.980          N  
ATOM   1928  CA  TYR A 122     -25.398  -5.018  11.959  1.00 11.430          C  
ATOM   1929  C   TYR A 122     -25.911  -4.845  13.394  1.00 12.000          C  
ATOM   1930  O   TYR A 122     -26.611  -5.696  13.943  1.00 12.430          O  
ATOM   1931  CB  TYR A 122     -23.934  -5.406  12.078  1.00 15.820          C  
ATOM   1932  CG  TYR A 122     -23.132  -5.609  10.803  1.00 15.820          C  
ATOM   1933  CD1 TYR A 122     -22.277  -4.590  10.398  1.00 15.820          C  
ATOM   1934  CD2 TYR A 122     -23.192  -6.770  10.070  1.00 15.820          C  
ATOM   1935  CE1 TYR A 122     -21.504  -4.720   9.286  1.00 15.820          C  
ATOM   1936  CE2 TYR A 122     -22.400  -6.896   8.940  1.00 15.820          C  
ATOM   1937  CZ  TYR A 122     -21.564  -5.871   8.552  1.00 15.820          C  
ATOM   1938  OH  TYR A 122     -20.778  -5.995   7.438  1.00 15.820          O  
ATOM   1939  H   TYR A 122     -24.724  -3.298  10.831  1.00 13.180          H  
ATOM   1940  HA  TYR A 122     -25.982  -5.791  11.456  1.00 13.720          H  
ATOM   1941 1HB  TYR A 122     -23.469  -4.646  12.627  1.00 18.990          H  
ATOM   1942 2HB  TYR A 122     -23.853  -6.317  12.672  1.00 18.990          H  
ATOM   1943  HD1 TYR A 122     -22.211  -3.684  10.965  1.00 18.990          H  
ATOM   1944  HD2 TYR A 122     -23.846  -7.587  10.373  1.00 18.990          H  
ATOM   1945  HE1 TYR A 122     -20.840  -3.912   8.985  1.00 18.990          H  
ATOM   1946  HE2 TYR A 122     -22.432  -7.805   8.356  1.00 18.990          H  
ATOM   1947  HH  TYR A 122     -20.339  -5.160   7.263  1.00 18.990          H  
ATOM   1948  N   LEU A 123     -25.505  -3.720  13.979  1.00 12.190          N  
ATOM   1949  CA  LEU A 123     -25.828  -3.262  15.322  1.00 12.910          C  
ATOM   1950  C   LEU A 123     -25.973  -1.756  15.288  1.00 13.390          C  
ATOM   1951  O   LEU A 123     -25.286  -1.085  14.523  1.00 13.320          O  
ATOM   1952  CB  LEU A 123     -24.738  -3.636  16.337  1.00 17.790          C  
ATOM   1953  CG  LEU A 123     -24.531  -5.126  16.637  1.00 17.790          C  
ATOM   1954  CD1 LEU A 123     -23.286  -5.270  17.397  1.00 17.790          C  
ATOM   1955  CD2 LEU A 123     -25.681  -5.669  17.472  1.00 17.790          C  
ATOM   1956  H   LEU A 123     -24.922  -3.120  13.424  1.00 14.630          H  
ATOM   1957  HA  LEU A 123     -26.782  -3.685  15.624  1.00 15.490          H  
ATOM   1958 1HB  LEU A 123     -23.797  -3.230  16.001  1.00 21.340          H  
ATOM   1959 2HB  LEU A 123     -24.984  -3.149  17.280  1.00 21.340          H  
ATOM   1960  HG  LEU A 123     -24.445  -5.687  15.709  1.00 21.340          H  
ATOM   1961 1HD1 LEU A 123     -23.123  -6.322  17.618  1.00 21.340          H  
ATOM   1962 2HD1 LEU A 123     -22.469  -4.890  16.802  1.00 21.340          H  
ATOM   1963 3HD1 LEU A 123     -23.369  -4.706  18.325  1.00 21.340          H  
ATOM   1964 1HD2 LEU A 123     -25.504  -6.719  17.694  1.00 21.340          H  
ATOM   1965 2HD2 LEU A 123     -25.750  -5.111  18.407  1.00 21.340          H  
ATOM   1966 3HD2 LEU A 123     -26.616  -5.574  16.924  1.00 21.340          H  
ATOM   1967  N   TYR A 124     -26.857  -1.222  16.112  1.00 14.050          N  
ATOM   1968  CA  TYR A 124     -27.021   0.217  16.212  1.00 14.730          C  
ATOM   1969  C   TYR A 124     -27.538   0.569  17.592  1.00 15.510          C  
ATOM   1970  O   TYR A 124     -27.937  -0.315  18.352  1.00 15.830          O  
ATOM   1971  CB  TYR A 124     -27.952   0.734  15.117  1.00 20.350          C  
ATOM   1972  CG  TYR A 124     -29.340   0.238  15.211  1.00 20.350          C  
ATOM   1973  CD1 TYR A 124     -30.280   0.975  15.920  1.00 20.350          C  
ATOM   1974  CD2 TYR A 124     -29.697  -0.942  14.585  1.00 20.350          C  
ATOM   1975  CE1 TYR A 124     -31.569   0.533  16.010  1.00 20.350          C  
ATOM   1976  CE2 TYR A 124     -30.995  -1.387  14.672  1.00 20.350          C  
ATOM   1977  CZ  TYR A 124     -31.933  -0.652  15.386  1.00 20.350          C  
ATOM   1978  OH  TYR A 124     -33.234  -1.091  15.478  1.00 20.350          O  
ATOM   1979  H   TYR A 124     -27.420  -1.821  16.702  1.00 16.860          H  
ATOM   1980  HA  TYR A 124     -26.045   0.691  16.095  1.00 17.680          H  
ATOM   1981 1HB  TYR A 124     -27.994   1.812  15.146  1.00 24.420          H  
ATOM   1982 2HB  TYR A 124     -27.556   0.451  14.146  1.00 24.420          H  
ATOM   1983  HD1 TYR A 124     -29.994   1.908  16.409  1.00 24.420          H  
ATOM   1984  HD2 TYR A 124     -28.953  -1.517  14.023  1.00 24.420          H  
ATOM   1985  HE1 TYR A 124     -32.303   1.112  16.567  1.00 24.420          H  
ATOM   1986  HE2 TYR A 124     -31.285  -2.318  14.183  1.00 24.420          H  
ATOM   1987  HH  TYR A 124     -33.329  -1.919  15.000  1.00 24.420          H  
ATOM   1988  N   THR A 125     -27.515   1.853  17.919  1.00 15.930          N  
ATOM   1989  CA  THR A 125     -28.000   2.336  19.194  1.00 16.780          C  
ATOM   1990  C   THR A 125     -28.993   3.467  19.037  1.00 17.270          C  
ATOM   1991  O   THR A 125     -29.206   4.005  17.948  1.00 17.400          O  
ATOM   1992  CB  THR A 125     -26.866   2.891  20.067  1.00 23.150          C  
ATOM   1993  OG1 THR A 125     -26.348   4.082  19.469  1.00 23.150          O  
ATOM   1994  CG2 THR A 125     -25.785   1.910  20.185  1.00 23.150          C  
ATOM   1995  H   THR A 125     -27.155   2.531  17.265  1.00 19.120          H  
ATOM   1996  HA  THR A 125     -28.496   1.517  19.715  1.00 20.140          H  
ATOM   1997  HB  THR A 125     -27.243   3.121  21.064  1.00 27.780          H  
ATOM   1998  HG1 THR A 125     -25.885   4.611  20.165  1.00 27.780          H  
ATOM   1999 1HG2 THR A 125     -24.997   2.326  20.808  1.00 27.780          H  
ATOM   2000 2HG2 THR A 125     -26.191   1.020  20.639  1.00 27.780          H  
ATOM   2001 3HG2 THR A 125     -25.388   1.683  19.205  1.00 27.780          H  
ATOM   2002  N   LYS A 126     -29.588   3.825  20.174  1.00 17.670          N  
ATOM   2003  CA  LYS A 126     -30.496   4.953  20.332  1.00 18.320          C  
ATOM   2004  C   LYS A 126     -29.872   5.893  21.370  1.00 18.820          C  
ATOM   2005  O   LYS A 126     -30.561   6.636  22.070  1.00 19.420          O  
ATOM   2006  CB  LYS A 126     -31.881   4.460  20.747  1.00 25.390          C  
ATOM   2007  CG  LYS A 126     -32.536   3.565  19.686  1.00 25.390          C  
ATOM   2008  CD  LYS A 126     -33.934   3.121  20.088  1.00 25.390          C  
ATOM   2009  CE  LYS A 126     -34.552   2.220  19.018  1.00 25.390          C  
ATOM   2010  NZ  LYS A 126     -35.910   1.743  19.406  1.00 25.390          N  
ATOM   2011  H   LYS A 126     -29.372   3.287  21.002  1.00 21.200          H  
ATOM   2012  HA  LYS A 126     -30.575   5.491  19.387  1.00 21.980          H  
ATOM   2013 1HB  LYS A 126     -31.806   3.897  21.677  1.00 30.470          H  
ATOM   2014 2HB  LYS A 126     -32.534   5.314  20.928  1.00 30.470          H  
ATOM   2015 1HG  LYS A 126     -32.590   4.112  18.744  1.00 30.470          H  
ATOM   2016 2HG  LYS A 126     -31.919   2.681  19.528  1.00 30.470          H  
ATOM   2017 1HD  LYS A 126     -33.887   2.575  21.031  1.00 30.470          H  
ATOM   2018 2HD  LYS A 126     -34.568   3.997  20.225  1.00 30.470          H  
ATOM   2019 1HE  LYS A 126     -34.626   2.775  18.084  1.00 30.470          H  
ATOM   2020 2HE  LYS A 126     -33.905   1.356  18.863  1.00 30.470          H  
ATOM   2021 1HZ  LYS A 126     -36.280   1.152  18.673  1.00 30.470          H  
ATOM   2022 2HZ  LYS A 126     -35.851   1.215  20.266  1.00 30.470          H  
ATOM   2023 3HZ  LYS A 126     -36.522   2.535  19.540  1.00 30.470          H  
ATOM   2024  N   GLN A 127     -28.551   5.781  21.471  1.00 18.680          N  
ATOM   2025  CA  GLN A 127     -27.673   6.497  22.386  1.00 19.230          C  
ATOM   2026  C   GLN A 127     -26.258   6.530  21.827  1.00 19.440          C  
ATOM   2027  O   GLN A 127     -25.555   7.524  21.995  1.00 19.840          O  
ATOM   2028  OXT GLN A 127     -25.721   5.440  21.630  1.00 28.840          O  
ATOM   2029  CB  GLN A 127     -27.628   5.803  23.749  1.00 25.630          C  
ATOM   2030  CG  GLN A 127     -26.734   6.498  24.760  1.00 25.630          C  
ATOM   2031  CD  GLN A 127     -26.701   5.789  26.089  1.00 25.630          C  
ATOM   2032  OE1 GLN A 127     -27.647   5.092  26.470  1.00 25.630          O  
ATOM   2033  NE2 GLN A 127     -25.599   5.954  26.812  1.00 25.630          N  
ATOM   2034  H   GLN A 127     -28.112   5.147  20.819  1.00 22.420          H  
ATOM   2035  HA  GLN A 127     -28.031   7.519  22.498  1.00 23.080          H  
ATOM   2036 1HB  GLN A 127     -28.637   5.756  24.165  1.00 30.760          H  
ATOM   2037 2HB  GLN A 127     -27.270   4.780  23.630  1.00 30.760          H  
ATOM   2038 1HG  GLN A 127     -25.713   6.524  24.373  1.00 30.760          H  
ATOM   2039 2HG  GLN A 127     -27.098   7.512  24.914  1.00 30.760          H  
ATOM   2040 1HE2 GLN A 127     -25.508   5.504  27.702  1.00 30.760          H  
ATOM   2041 2HE2 GLN A 127     -24.849   6.526  26.466  1.00 30.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -652.236 76.2177 450.137 -48.4205 15.0929 34.3283 220.049 -248.273 -1.02427 -6.55943 -171.052 -37.6244 -62.9702 -11.178 -15.3177 -8.55421 0 4.04179 9.34796 65.5159 112.129 -27.7556 24.7999 -35.8183 50.642 100.698 -163.784
TYR:NtermProteinFull_1 -2.16418 0.1374 1.67872 -0.99063 0.13611 0.61726 0.27127 -0.78283 -0.0542 -0.16454 0.84824 0.27454 0 0 0 0 0 0.00831 0.00119 0 2.77044 0 0.00015 1.2797 0 0.10818 3.97514
MET_2 -2.22476 0.11537 1.42684 -0.67506 0.1793 0.18409 0.08579 -0.64877 -0.00093 -0.0194 0.59744 0.02675 0 0 0 0 0 -0.01097 0.00696 0.93112 0 -0.1022 0 0.60916 -0.10829 0.19272 0.56516
LEU_3 -5.45495 0.44074 3.4404 -0.46401 0.22595 0.07685 1.23265 -1.76166 -0.0542 -0.16454 -0.73815 0.23957 0 0 0 0 0 -0.00852 0.03598 0.40457 0 -0.31507 0 0.18072 -0.18 0.1938 -2.66986
LYS_4 -6.06528 0.57726 6.17342 -0.48803 0.1565 0.27131 2.55407 -2.50177 -0.01884 -0.13588 -2.61558 0.31339 0 0 -0.87921 0 0 0.39106 0.00923 1.91516 0 0.19389 0 -1.5107 0.03588 0.35781 -1.26632
GLN_5 -10.1892 1.12483 7.36408 -0.96925 0.4652 1.35937 3.4019 -3.71331 -0.04344 -0.22763 -3.65904 -1.77686 0 0 -1.12721 0 0 -0.01277 0.49245 0 4.79751 0.06776 0 -0.18838 0.33538 0.80828 -1.69034
LEU_6 -8.95603 1.39384 2.65896 -0.73954 0.30594 0.29857 1.97547 -2.61119 -0.02213 -0.13984 -1.19273 0.16056 0 0 0 0 0 -0.0186 0.04294 0.93834 0 -0.24495 0 0.18072 0.15753 1.1237 -4.68844
GLU_7 -6.5054 0.34347 7.37013 -0.21569 0.05393 0.33019 2.60113 -3.18544 -0.00093 -0.0194 -3.70734 -0.57718 0 0 -0.87921 0 0 0.06196 0.10665 0 3.06697 -0.23079 0 -2.7348 -0.35073 0.71907 -3.75339
GLU_8 -6.85934 0.32091 8.38116 -0.66166 0.17373 1.23632 3.95163 -3.62541 -0 -0 -5.27801 -0.63344 0 0 0 -1.49705 0 0.09426 0.10679 0 3.38646 -0.2388 0 -2.7348 -0.42834 0.31823 -3.98736
ALA_9 -6.26406 0.74664 4.37439 -0.02088 0 0 3.09951 -2.95587 -0.05108 -0.238 -2.2614 -0.3595 0 0 0 0 0 -0.03142 0 0 0 -0.17587 0 1.8394 -0.29702 0.33732 -2.25784
SER_10 -5.46913 0.32487 5.37047 -0.02744 0 0.06332 2.66899 -2.69745 -0 -0 -2.28893 -0.62579 0 0 0 0 0 0.07085 0.00789 0.64922 0 0.34997 0.60178 -0.77834 -0.01342 0.24162 -1.55154
ARG_11 -6.0769 0.3565 7.32889 -0.93024 0.14373 0.58231 3.50099 -3.37575 -0 -0 -4.05131 0.1598 0 0 0 -1.49705 0 -0.02195 0.36619 2.32745 0 -0.05189 0 -1.2888 0.07196 0.29702 -2.15905
SER_12 -5.60362 0.35808 6.68611 -0.0325 0.0002 0.02265 3.27191 -3.17376 -0 -0 -3.5946 0.00479 0 0 0 0 0 0.00899 0.01275 0.50575 0 0.30008 1.83484 -0.77834 -0.08912 0.39954 0.13374
PHE_13 -10.6087 1.89364 3.73971 -0.68164 0.07792 0.28487 3.20552 -3.11659 -0 -0 -2.89416 -0.032 0 0 0 0 0 0.15664 0.19084 0 2.63616 0.02668 0 1.0402 -0.12831 0.68318 -3.526
ALA_14 -4.72192 0.15349 4.12711 -0.02019 0 0 2.36225 -2.42782 -0 -0 -2.21628 -0.37359 0 0 0 0 0 -0.01173 0 0 0 -0.29559 0 1.8394 -0.33675 0.7242 -1.19743
HIS_D_15 -4.81139 0.41793 4.89653 -0.37392 0.00893 0.45879 1.79416 -2.40518 -0 -0 -1.34398 -0.41426 0 0 0 0 0 0.01045 0.00523 0 2.04629 -0.06805 0 -0.45461 -0.33116 0.43384 -0.13041
LEU_16 -8.04326 1.54965 3.84436 -0.69597 0.23016 0.25157 2.05497 -2.66211 -0 -0 -1.26885 0.12666 0 0 0 0 0 0.08605 0.03357 0.82212 0 -0.21664 0 0.18072 -0.12861 0.54344 -3.29216
LEU_17 -8.25 0.84836 3.36168 -0.46977 0.17793 0.11979 1.91525 -2.36123 -0 -0 -2.52219 0.22109 0 0 0 0 0 -0.05184 0.14606 0.32875 0 -0.31073 0 0.18072 -0.18702 0.75174 -6.10143
ARG_18 -3.98918 0.70808 4.63117 -1.67193 0.42619 1.87801 1.89117 -2.05269 -0.03393 -0.19741 -0.88587 -1.94107 0 0 0 0 0 0.08357 0.07633 2.67538 0 -0.22576 0 -1.2888 5.53545 1.99517 7.6139
PRO_19 -3.5241 1.39916 2.50063 -0.08178 0.00012 0.04861 0.69497 -1.05364 -0 -0 -0.32213 0.6349 0 0 0 0 0 -0.15792 0.00364 0.42004 0 -0.63024 0 -2.4119 5.61996 1.7994 4.93972
GLY_20 -2.75016 0.58071 3.25445 -5e-05 0 0 1.95213 -1.58813 -0 -0 -2.85744 -0.41607 0 0 0 0 0 0.08953 0 0 0 0.13187 0 0.83697 0.44022 0.51639 0.19042
SER_21 -2.43646 0.72386 3.29636 -0.01502 0 0.03907 1.27445 -1.50136 -0.03391 -0.19703 0.42307 -0.83816 0 0 0 0 0 -0.05893 0.00016 0.2604 0 -0.21335 0.60061 -0.77834 2.32826 0.48994 3.36363
LEU_22 -1.75004 0.28607 2.33871 -0.48815 0.19777 0.12437 1.13163 -1.0553 -0 -0 -0.15043 0.18168 0 0 0 0 0 -0.0323 0.01179 0.29741 0 -0.21454 0 0.18072 1.64698 0.29306 2.99943
GLN_23 -5.75183 0.51042 4.90442 -0.61288 0.05731 0.41597 1.32574 -2.34981 -2e-05 -0.00038 -0.57518 -0.65761 0 0 0 0 0 0.04839 0.01307 0 2.70359 0.11801 0 -0.18838 -0.02244 0.43942 0.3778
SER_24 -4.69674 0.36509 5.71258 -0.02778 0 0.04884 3.52887 -2.60205 -0 -0 -2.99056 -1.07927 0 0 -1.79423 0 0 0.00044 0.01404 1.6513 0 -0.04078 0.64213 -0.77834 0.07175 0.60842 -1.36629
ALA_25 -3.38633 0.25951 3.48524 -0.0237 0 0 1.74089 -1.81525 -0.0122 -0.11084 -1.63473 -0.39163 0 0 0 0 0 -0.01737 0 0 0 -0.369 0 1.8394 -0.43078 0.30934 -0.55746
GLN_26 -3.79597 0.32809 4.50394 -0.82701 0.12033 0.86937 2.04912 -2.06683 -0 -0 -1.07968 -0.86308 0 0 -0.79855 0 0 -0.00497 0.0185 0 2.82926 -0.21931 0 -0.18838 -0.5193 0.09794 0.45349
GLN_27 -7.36507 0.70694 6.65633 -0.23406 0.0396 0.18681 3.36445 -3.32426 -0 -0 -2.51946 -0.50127 0 0 -0.99568 0 0 0.13041 0.08807 0 2.77746 -0.13827 0 -0.18838 -0.27273 0.28636 -1.30275
GLN_28 -8.71513 0.61203 7.17531 -0.28498 0.05066 0.23428 3.18706 -3.76951 -0.0122 -0.11084 -2.17974 -0.50798 0 0 0 0 0 0.00041 0.13218 0 2.92813 -0.07908 0 -0.18838 -0.22584 0.49627 -1.25734
THR_29 -5.5934 0.51636 6.20242 -0.20385 0.1218 0.07353 3.08529 -2.96862 -0.00755 -0.0497 -3.48273 -0.11521 0 0 0 0 0 0.01779 0.00179 0.0646 0 -0.01201 2.30041 -1.0874 -0.06052 0.49635 -0.70064
SER_30 -6.21628 0.53308 6.3585 -0.0235 0 0.02188 2.72871 -2.93911 -0.00276 -0.01939 -2.41079 -0.44065 0 0 -0.38661 0 0 -0.01408 0.0075 0.51981 0 0.32077 0.68124 -0.77834 0.08828 0.50488 -1.46686
PHE_31 -9.97217 0.99416 2.87869 -0.97333 0.13747 0.39571 2.39634 -2.6052 -0 -0 -2.38541 0.0349 0 0 0 0 0 0.13732 0.00036 0 1.76731 -0.49493 0 1.0402 0.13481 0.64936 -5.86441
LEU_32 -7.6589 0.72366 5.27798 -0.62242 0.24183 0.17582 2.92432 -3.0763 -0 -0 -2.00385 0.01022 0 0 0 0 0 0.01678 0.07899 1.36268 0 -0.3115 0 0.18072 -0.05528 0.90655 -1.82872
LYS_33 -4.55725 0.22431 5.13081 -0.39678 0.04242 0.19897 2.21424 -2.43568 -0 -0 -2.32324 -0.11141 0 0 0 0 0 -0.00592 0.00444 2.01986 0 0.06084 0 -1.5107 -0.18594 0.58226 -1.04876
GLU_34 -5.52004 0.23575 6.96988 -0.4593 0.06329 0.88405 2.83311 -2.85392 -0.00755 -0.0497 -2.50014 -0.48592 0 0 0 0 0 0.02886 0.05707 0 3.33636 -0.26813 0 -2.7348 -0.25112 0.21537 -0.50685
TYR_35 -10.3574 1.31235 4.12386 -0.75469 0.04037 0.20514 3.58196 -3.16836 -0.0204 -0.1475 -2.30907 -0.31977 0 0 0 0 0 0.04478 0.0169 0 2.20932 -0.33352 0.00052 1.2797 -0.21271 0.99259 -3.81597
ILE_36 -6.85694 0.83321 4.71943 -0.49854 0.32679 0.09992 2.64083 -2.72379 -0.00012 -0.00184 -2.54433 0.0717 0 0 0 0 0 -0.04062 0.03818 0.55049 0 -0.40379 0 0.73287 0.02376 1.10198 -1.93079
GLN_37 -3.04045 0.15501 3.51226 -0.86701 0.11753 0.93124 1.34442 -1.70243 -0.03124 -0.15126 -1.24434 -0.84766 0 0 0 0 0 -0.04796 0.0018 0 2.81743 -0.14887 0 -0.18838 -0.10566 0.51793 1.02237
THR_38 -4.5561 0.28166 4.7731 -0.11909 0.05491 0.06235 2.02463 -2.18106 -0 -0 -1.1285 -1.15175 0 0 0 0 0 -0.02377 0.00074 0.16151 0 -0.40624 2.27879 -1.0874 -0.30065 0.67192 -0.64496
GLN_39 -7.23454 0.5656 5.27146 -0.63243 0.05082 0.67745 3.22213 -2.8147 -0.03904 -0.3796 -3.23188 -0.4196 0 0 0 0 0 0.09485 0.02095 0 2.49 -0.16378 0 -0.18838 -0.09361 0.82038 -1.98392
ASN_40 -4.70366 0.62918 4.13249 -0.31949 0.00697 0.61556 1.93307 -2.20554 -0.01022 -0.06054 -1.44511 -0.11672 0 0 0 0 0 -0.03492 0.03772 0 2.51706 0.38479 0 -0.93687 0.44787 0.70035 1.572
GLU_41 -3.04847 0.16193 3.83915 -0.36294 0.12073 0.45953 1.27924 -1.6021 -0.01591 -0.20829 -1.76184 -0.68332 0 0 0 -0.53658 0 -0.06784 0.0013 0 3.31894 -0.24471 0 -2.7348 0.13994 0.44397 -1.50206
LEU_42 -5.43508 0.5871 1.57451 -0.49901 0.14884 0.12417 0.88796 -1.4139 -0 -0 -0.44521 0.13716 0 0 0 0 0 0.57604 0.05677 0.40438 0 -0.21155 0 0.18072 -0.09716 0.52869 -2.89555
VAL_43 -7.06352 1.73633 1.73291 -0.39755 0.44816 0.09829 1.38145 -1.86194 -0 -0 -0.77629 -0.1022 0 0 0 0 0 0.14703 0.46448 0.90224 0 0.04088 0 1.9342 0.13002 1.22628 0.04076
LYS_44 -4.71713 0.48346 4.25472 -0.42795 0.07641 0.30252 1.04786 -1.58668 -0.01371 -0.09953 -0.99308 -0.12654 0 0 0 0 0 0.05936 0.17071 1.8979 0 0.35684 0 -1.5107 0.15771 3.55023 2.8824
ARG_45 -4.57585 0.51757 4.14404 -0.56955 0.17656 0.26346 1.75291 -1.7054 -0.02213 -0.13984 -1.79628 0.67802 0 0 0 0 0 -0.00292 0.246 2.41208 0 0.44822 0 -1.2888 5.64527 4.57702 10.7604
SER_46 -3.21964 0.54847 2.97221 -0.02872 8e-05 0.04791 1.2948 -1.38392 -0.00624 -0.10421 0.46751 -0.97324 0 0 -0.67818 0 0 -0.02432 0.05485 1.3564 0 0.04866 0.60622 -0.77834 5.43937 2.77046 8.41012
PRO_47 -5.58521 0.86159 3.52778 -0.09354 0.00132 0.05861 1.08328 -1.52226 -0.00719 -0.062 -0.95893 0.70394 0 0 0 0 0 -0.0634 0.01999 0.4236 0 -0.21046 0 -2.4119 -0.16695 1.22035 -3.18137
GLU_48 -2.64726 0.50549 2.72888 -0.31469 0.04935 0.39695 0.86185 -1.21539 -0.00624 -0.10421 0.13003 -0.38247 0 0 -0.67818 0 0 -0.0203 0.00186 0 2.87437 0.17296 0 -2.7348 0.04424 0.42256 0.085
LEU_49 -1.65988 0.18167 1.67357 -0.50945 0.20743 0.15208 0.46044 -0.76508 -0 -0 0.15095 -0.11026 0 0 0 0 0 0.09516 0.03726 0.3333 0 0.60905 0 0.18072 0.37065 0.28713 1.69475
GLY_50 -2.7048 0.3898 2.14603 -0.00014 0 0 0.79814 -1.26779 -0 -0 -0.8723 -0.17359 0 0 0 0 0 0.41313 0 0 0 -1.14541 0 0.83697 0.36978 0.63014 -0.58004
LEU_51 -8.35089 0.97923 2.75848 -0.53413 0.23601 0.16366 2.36599 -2.35981 -0 -0 -1.69662 0.06864 0 0 -0.67797 0 0 -0.02406 0.1266 0.45923 0 0.13998 0 0.18072 0.16704 1.30794 -4.68996
LEU_52 -8.32435 1.77583 1.55315 -0.5158 0.25456 0.17448 1.83551 -1.99301 -0 -0 -0.70891 -0.02352 0 0 -0.44924 0 0 0.07828 0.05374 0.61842 0 0.19693 0 0.18072 0.42965 2.46785 -2.3957
PRO_53 -4.12206 0.59278 2.82627 -0.11789 0.0006 0.08626 1.51775 -1.23112 -0 -0 -2.06867 0.26666 0 0 0 0 0 0.08404 0.01259 0.12654 0 -1.16151 0 -2.4119 0.11756 1.84142 -3.64069
HIS_54 -4.1159 0.53991 1.45559 -0.87894 0.04117 1.21666 0.70394 -1.04229 -0 -0 -0.76419 -0.26962 0 0 0 0 0 0.0017 0.09092 0 2.39198 -0.27932 0 -0.45461 -0.40675 0.63019 -1.13959
ALA_55 -3.95624 0.46052 2.55772 -0.02053 0 0 1.92149 -1.5892 -0 -0 -2.00599 -0.38239 0 0 0 0 0 0.00124 0 0 0 -0.54388 0 1.8394 -0.13303 0.53294 -1.31795
LEU_56 -6.23009 0.88836 2.42672 -0.63063 0.17658 0.26739 1.30141 -1.81916 -0 -0 -0.76166 0.01493 0 0 -0.54782 0 0 0.0739 1.08052 1.08846 0 0.06654 0 0.18072 0.19246 1.1786 -1.05276
PRO_57 -4.67201 0.58921 3.88219 -0.12579 0.00092 0.0909 1.50813 -1.61548 -0 -0 -0.59809 0.25238 0 0 0 0 0 -0.0511 0.00642 0.18426 0 -1.09809 0 -2.4119 -0.1866 1.14979 -3.09486
GLN_58 -3.81469 0.34473 3.1481 -0.6795 0.12005 0.73299 1.2193 -1.65326 -0.006 -0.01866 -1.21803 -1.04035 0 0 -0.54782 -0.66518 0 0.03678 0.12398 0 2.90305 -0.04054 0 -0.18838 0.77815 0.29101 -0.17428
VAL_59 -2.36205 0.52643 2.00364 -0.28366 0.16957 0.06497 0.89004 -1.20476 -0 -0 -0.69218 -0.49236 0 0 0 0 0 -0.00845 0.00301 0.20303 0 -0.54933 0 1.9342 1.13604 0.41857 1.7567
VAL_60 -1.46558 0.22663 0.69295 -0.28571 0.18197 0.06396 0.10165 -0.50736 -0.006 -0.01866 -0.03335 -0.4725 0 0 0 0 0 -0.06757 0.01299 0.08115 0 0.06148 0 1.9342 5.49197 0.43006 6.42229
GLN_61 -2.56606 0.3569 3.00134 -0.32771 0.05416 0.18464 1.2957 -1.43324 -0.02526 -0.1824 -0.97646 -0.15439 0 0 0 0 0 -0.01526 0.00753 0 3.08814 -0.08071 0 -0.18838 5.609 0.24246 7.89
SER_62 -2.8199 0.17943 2.46368 -0.03134 0.00075 0.05354 0.96476 -1.19089 -0.02799 -0.21922 -0.90274 -0.84127 0 0 0 -0.66518 0 -0.09802 0.00236 0.61595 0 0.14349 0.61167 -0.77834 -0.12243 0.14905 -2.51263
SER_63 -4.1021 0.48795 3.52539 -0.0261 0 0.06168 1.94852 -1.76107 -0.02901 -0.17112 -0.44448 -0.4624 0 0 0 0 0 0.17723 0.00237 0.10293 0 -0.50421 0.63886 -0.77834 -0.2724 0.18078 -1.42552
VAL_64 -5.67358 0.59756 -0.30962 -0.38763 0.35456 0.09715 0.96371 -1.06428 -0.0081 -0.02862 -0.22861 -0.08582 0 0 0 0 0 -0.06165 0.01081 0.93575 0 -0.76803 0 1.9342 -0.2737 0.33776 -3.65814
ARG_65 -4.65256 0.21772 3.611 -0.53788 0.09045 0.29663 2.15015 -1.8016 -0.01278 -0.04424 -1.96143 0.53386 0 0 0 0 0 0.1701 0.10135 1.97695 0 0.12449 0 -1.2888 -0.18836 0.37518 -0.83979
VAL_66 -5.97146 0.90524 0.93706 -0.36733 0.22727 0.08941 1.36937 -1.48006 -0.00959 -0.03335 -1.40641 -0.22283 0 0 -0.62591 0 0 0.03724 0.00243 0.88094 0 -0.64265 0 1.9342 -0.12079 0.41216 -4.08507
LEU_67 -5.01534 0.50092 2.88955 -0.57506 0.19266 0.13678 1.844 -1.69199 -0.01006 -0.03807 -1.22145 0.26104 0 0 0 0 0 -0.04048 0.02384 0.67754 0 -0.33806 0 0.18072 -0.15832 0.51886 -1.86295
THR_68 -5.09248 0.38155 1.73659 -0.14173 0.06629 0.10908 0.55672 -1.54863 -0.01187 -0.13383 -0.77354 -1.14432 0 0 0 0 0 -0.03471 0.00124 1.3105 0 -0.22682 2.38508 -1.0874 0.02118 0.4393 -3.1878
LEU_69 -5.74931 0.5009 1.87304 -0.44444 0.24414 0.09897 0.97945 -1.65603 -0.02198 -0.08208 -1.02538 0.10822 0 0 0 0 0 0.00253 0.18104 1.48521 0 0.04344 0 0.18072 0.09027 0.30923 -2.88205
VAL_70 -5.24163 0.72026 0.28415 -0.27684 0.18872 0.05702 0.56239 -1.19542 -0 -0 0.64375 -0.17873 0 0 0 0 0 -0.05458 0.028 0.33159 0 -0.73042 0 1.9342 -0.1506 0.29722 -2.78093
GLN_71 -3.89138 0.27687 2.10715 -0.87812 0.19678 0.94746 0.23106 -1.09664 -0.01192 -0.04401 0.11777 -0.90617 0 0 0 0 0 -0.06306 0.0402 0 2.82591 -0.24213 0 -0.18838 -0.38077 0.38049 -0.57889
SER_72 -3.7386 0.84461 3.67104 -0.03203 0.00043 0.059 1.67821 -1.85076 -0 -0 -0.69503 -0.97402 0 0 -0.13249 0 0 -0.03115 0.07056 0.31416 0 -0.17658 0.60313 -0.77834 0.16634 0.9181 -0.0834
PRO_73 -3.49761 0.68146 2.98351 -0.06952 0 0.0431 1.46003 -1.22746 -0 -0 -1.37607 0.59237 0 0 0 0 0 -0.19091 0.06129 0.2061 0 -0.76706 0 -2.4119 0.55573 1.02947 -1.92744
SER_74 -2.84818 0.35223 2.93746 -0.04235 0.02136 0.08176 0.64569 -1.35323 -0 -0 -0.40881 -0.15651 0 0 -0.13249 0 0 0.04799 0.00026 0.64829 0 -0.03948 0.6114 -0.77834 0.96792 0.44325 0.99824
ALA_75 -3.12502 0.32532 1.26286 -0.02331 0 0 1.00593 -1.13293 -0 -0 -0.20391 -0.36028 0 0 0 0 0 -0.04187 0 0 0 -0.3159 0 1.8394 0.50128 0.32614 0.05771
VAL_76 -5.40867 0.58299 1.93062 -0.31289 0.22941 0.06769 1.06393 -1.63671 -0 -0 0.08316 -0.64711 0 0 0 0 0 -0.01567 0.00145 0.22189 0 -0.17617 0 1.9342 -0.47749 0.28814 -2.27123
ALA_77 -2.65942 0.69053 1.86075 -0.02442 3e-05 0 0.92279 -1.11075 -0 -0 -1.05859 -0.188 0 0 -0.59238 0 0 0.12188 0 0 0 -0.08169 0 1.8394 -0.60784 0.79439 -0.09334
PRO_78 -5.33717 0.85428 2.22928 -0.19005 0.30216 0.13502 0.9714 -1.02913 -0 -0 0.6207 -0.09804 0 0 0 0 0 0.00175 0.13866 0.02777 0 -0.45147 0 -2.4119 0.36839 2.75752 -1.11082
HIS_D_79 -7.24955 1.63695 4.00433 -0.64934 0.04159 0.75853 1.4294 -2.37714 -0 -0 -1.58136 -0.62296 0 0 0 0 0 0.39728 0.00117 0 2.69017 -0.29144 0 -0.45461 4.53165 3.33459 5.59926
VAL_80 -5.17946 1.18788 2.46593 -0.24467 0.11175 0.04693 1.39822 -1.73852 -0 -0 -1.53079 -0.26966 0 0 0 0 0 -0.06428 0.14671 0.51089 0 -0.73452 0 1.9342 3.84098 2.95793 4.83954
PRO_81 -3.73243 0.59869 3.09603 -0.1301 0.0027 0.09593 1.77596 -1.49335 -0 -0 -1.60648 0.1937 0 0 0 0 0 0.03442 0.0211 0.10073 0 -0.99233 0 -2.4119 -0.22163 1.99799 -2.671
ALA_82 -2.70905 0.28826 1.80133 -0.02246 0 0 1.31476 -1.3012 -0 -0 -0.23001 -0.34292 0 0 0 0 0 -0.01515 0 0 0 -0.25995 0 1.8394 -0.32654 0.49369 0.53016
THR_83 -1.94906 0.17087 2.0075 -0.12864 0.0801 0.0663 0.5085 -1.07448 -0 -0 0.19878 -0.8826 0 0 0 0 0 -0.02886 0.00112 0.07698 0 -0.04006 2.26157 -1.0874 -0.21426 0.31449 0.28085
ASN_84 -3.51911 0.29306 2.9581 -0.18288 0.03047 0.30034 1.37649 -1.50259 -0.01621 -0.06531 -1.39697 -0.41479 0 0 0 0 0 -0.03841 0.00108 0 2.04572 -0.40021 0 -0.93687 -0.50694 0.24015 -1.73488
ILE_85 -6.94936 0.81635 2.86759 -0.60122 0.41044 0.15661 2.40863 -2.25906 -0.00052 -0.00982 -0.87584 -0.04064 0 0 0 0 0 -0.08308 0.13723 1.82722 0 -0.66678 0 0.73287 -0.48154 0.65276 -1.95815
ASP_86 -1.7551 0.08979 2.35393 -0.23163 0.02756 0.75829 0.2525 -1.06192 -0.05199 -0.28902 -0.36228 -0.5929 0 0 0 -0.48828 0 0.05038 0.06719 0 2.0096 -0.67662 0 -2.3716 -0.24745 0.69708 -1.82247
ILE_87 -5.46259 0.60577 2.09657 -0.58274 0.4358 0.1467 1.20929 -1.6628 -0 -0 -0.15193 -0.06114 0 0 0 0 0 -0.0325 0.07943 1.9747 0 -0.74517 0 0.73287 -0.35491 0.4655 -1.30716
ASN_88 -3.73173 0.09194 3.70219 -0.22526 0.05156 0.34508 0.32485 -1.74855 -0.02092 -0.13046 -1.0484 -0.59724 0 0 0 -0.48828 0 -0.05453 0.03855 0 2.31846 -0.57508 0 -0.93687 -0.4544 0.48878 -2.65031
SER_89 -3.88291 0.43376 2.8827 -0.02706 0 0.06269 1.43586 -1.45339 -0 -0 -0.75813 -0.50539 0 0 0 0 0 0.00164 0.01369 0.25987 0 -0.33508 0.60565 -0.77834 -0.38606 0.33529 -2.0952
ASN_90 -2.04829 0.08246 1.32426 -0.48738 0.15454 0.98801 0.19854 -0.84827 -0.02341 -0.28497 0.0187 -1.94033 0 0 0 0 0 0.11787 0.1009 0 3.4789 -0.54475 0 -0.93687 -0.2196 0.32647 -0.54322
LEU_91 -6.63124 1.10288 0.55436 -0.66062 0.44383 0.29355 1.37506 -1.58191 -0 -0 -0.18978 0.00394 0 0 0 0 0 0.2871 0.29356 1.39967 0 -0.29827 0 0.18072 0.05271 0.81919 -2.55525
THR_92 -1.45857 0.13483 1.1562 -0.13391 0.06679 0.09415 0.05981 -0.74723 -0.00828 -0.12211 0.12668 -1.21202 0 0 0 0 0 0.10885 0.05716 0.07406 0 -0.49979 2.25734 -1.0874 0.0864 1.32751 0.28046
ALA_93 -3.40604 0.49605 0.81241 -0.02178 0 0 1.05291 -1.1283 -0 -0 0.21416 -0.13839 0 0 0 0 0 -0.02097 0 0 0 0.03424 0 1.8394 -0.03684 1.05191 0.74876
ASP_94 -4.82465 0.56751 3.98838 -0.10706 0.0101 0.32064 1.8187 -1.83304 -0 -0 -2.24455 -0.46821 0 0 0 0 0 0.57939 0.1239 0 1.84087 0.0226 0 -2.3716 0.15506 0.56795 -1.854
GLU_95 -6.52985 1.14099 6.61048 -0.21233 0.04113 0.29147 2.93393 -2.69181 -0 -0 -2.57874 -0.55054 0 0 0 0 0 0.25703 0.12029 0 3.02627 -0.23831 0 -2.7348 5.94614 1.36908 6.20041
PRO_96 -8.67523 1.81137 4.00349 -0.08342 1e-05 0.04963 2.07354 -2.07168 -0 -0 -1.0951 0.63711 0 0 0 0 0 -0.03879 0.02795 0.51305 0 -0.39641 0 -2.4119 5.50591 1.58009 1.42963
ILE_97 -9.55174 1.6058 3.65416 -0.49998 0.29227 0.09495 3.03949 -2.83702 -0.02533 -0.12233 -1.60814 -0.03567 0 0 0 0 0 0.03847 0.05616 0.56378 0 -0.50254 0 0.73287 -0.15785 1.27204 -3.99062
TRP_98 -10.1204 1.28429 4.38943 -0.83458 0.61673 0.53495 2.59135 -3.27012 -0.00062 -0.00732 -1.07286 -0.90322 0 0 0 0 0 -0.02184 0.28089 0 3.61945 -0.27762 0 1.6906 0.10475 1.2598 -0.1363
ASN_99 -7.66223 0.63795 6.73591 -0.3142 0.04706 0.55161 2.59816 -3.31155 -0.014 -0.17369 -1.87082 -0.31093 0 0 -0.59238 0 0 0.18256 0.03759 0 3.48216 0.51563 0 -0.93687 0.52508 0.71839 0.84542
LYS_100 -8.21247 0.51692 9.51506 -0.7219 0.33909 0.46587 5.00582 -3.96621 -0.03124 -0.15126 -6.76951 0.13787 0 0 0 -1.1478 0 0.21208 0.29676 1.99285 0 -0.16337 0 -1.5107 0.28663 0.97467 -2.93085
ILE_101 -9.94074 1.44634 5.07994 -0.60091 0.20269 0.14378 4.00771 -3.54652 -0.01014 -0.05042 -2.87079 0.15489 0 0 0 0 0 0.01552 0.30716 2.22162 0 -0.26742 0 0.73287 -0.20318 1.63359 -1.54401
GLU_102 -5.87582 0.42075 5.92893 -0.59463 0.14966 1.07798 2.24316 -2.86838 -0.05859 -0.35207 -1.98171 -0.75638 0 0 0 0 0 0.02763 0.0059 0 3.65446 -0.20487 0 -2.7348 -0.25839 1.20847 -0.96868
GLU_103 -5.2025 0.26302 6.59059 -0.31663 0.0592 0.34792 2.62761 -2.91289 -0.00241 -0.04008 -3.27996 -0.46672 0 0 0 -0.61122 0 -0.00396 0.0559 0 3.13772 0.01805 0 -2.7348 -0.20732 0.33802 -2.34045
MET_104 -8.4113 0.37075 5.71669 -0.34367 0.07393 0.09956 3.24258 -2.90778 -0 -0 -3.19716 -0.03193 0 0 0 0 0 -0.05222 0.03264 1.76012 0 -0.04466 0 0.60916 -0.02112 0.24408 -2.86033
LEU_105 -7.23579 0.61778 5.08181 -0.69341 0.17011 0.25912 3.41956 -3.08211 -0 -0 -3.23856 0.12349 0 0 0 0 0 0.00432 0.06784 0.79236 0 -0.20669 0 0.18072 -0.0746 0.39859 -3.41545
VAL_106 -4.50925 0.18365 4.33279 -0.30804 0.18944 0.06999 2.16405 -2.40862 -0.01014 -0.05042 -2.13387 -0.15484 0 0 0 0 0 -0.06658 0.00244 0.07777 0 -0.31258 0 1.9342 -0.05187 0.36773 -0.68414
ILE_107 -6.65682 0.26891 5.33664 -0.50067 0.42154 0.10005 2.35658 -3.01278 -0.00429 -0.0344 -1.98501 0.05577 0 0 0 0 0 -0.05298 0.03597 0.50589 0 -0.44325 0 0.73287 -0.02491 0.24927 -2.65162
THR_108 -6.44509 0.41462 6.57377 -0.20005 0.11276 0.07051 2.73926 -3.07755 -0 -0 -3.31373 -0.00954 0 0 0 0 0 -0.01873 0.03289 0.06863 0 -0.02791 2.26089 -1.0874 0.13619 0.28869 -1.48179
ALA_109 -2.93636 0.24929 2.807 -0.02269 0 0 1.52604 -1.74182 -0 -0 -1.06362 -0.35207 0 0 0 0 0 -0.01951 0 0 0 -0.35379 0 1.8394 -0.22696 0.27256 -0.02254
ALA_110 -3.47984 0.32096 2.93881 -0.02796 0.00528 0 1.17111 -1.94279 -0 -0 -0.83768 -0.42925 0 0 0 0 0 -0.04075 0 0 0 0.00836 0 1.8394 -0.63619 0.30847 -0.80205
ASN_111 -3.4602 0.34267 4.69162 -0.19042 0.03347 0.3238 2.45162 -2.25715 -0 -0 -2.6905 -0.99465 0 0 0 -0.47879 0 -0.07884 0.02506 0 1.83096 -0.95608 0 -0.93687 -0.7417 0.45447 -2.63153
ASN_112 -3.45202 0.25981 2.99269 -0.19505 0.04064 0.32389 0.90844 -1.65553 -0 -0 -0.72134 -0.58001 0 0 0 0 0 0.01701 0.0123 0 2.42997 -0.58308 0 -0.93687 -0.33388 0.38428 -1.08875
LYS_113 -4.95776 0.66617 4.88665 -0.34116 0.0438 0.17316 1.60725 -1.82293 -0 -0 -0.4941 0.10272 0 0 0 0 0 0.07935 0.20295 2.49466 0 -0.03365 0 -1.5107 0.08918 0.83744 2.02301
PRO_114 -3.02071 0.74405 2.1099 -0.12566 0.02114 0.079 0.26826 -0.69251 -0 -0 -0.97253 0.53779 0 0 -0.38661 0 0 -0.02078 0.00046 0.11335 0 0.20969 0 -2.4119 0.24387 1.06603 -2.23716
PHE_115 -9.00902 1.5184 2.30346 -0.69657 0.08211 -0.03842 2.20156 -2.20133 -0 -0 0.00053 -0.36381 0 0 0 0 0 0.1646 0.01972 0 4.37905 -0.38913 0 1.0402 0.12173 0.85207 -0.01485
VAL_116 -3.24073 0.40236 0.71495 -0.32112 0.32757 0.07348 0.4616 -0.8352 -0 -0 0.2319 0.02441 0 0 0 0 0 0.00018 0.02086 0.11254 0 -0.18887 0 1.9342 -0.20173 0.8479 0.3643
PHE_117 -5.83555 0.79185 2.78879 -0.87078 0.07102 0.19532 2.26996 -1.87232 -0 -0 -0.43167 -0.63754 0 0 0 0 0 -0.01854 0.03218 0 2.53912 -0.16627 0 1.0402 0.0461 0.45908 0.40097
LYS_118 -3.83839 0.54826 3.65723 -0.33405 0.04524 0.1728 1.07791 -1.67258 -0 -0 -1.20061 0.11966 0 0 0 -0.47879 0 0.07668 0.36697 2.25919 0 0.06442 0 -1.5107 0.09129 1.03132 0.47584
PRO_119 -3.64502 0.53567 2.60059 -0.12435 8e-05 0.09089 1.38071 -1.04704 -0 -0 -0.857 0.26893 0 0 -0.53544 0 0 -0.04401 0.0137 0.21524 0 -1.16866 0 -2.4119 -0.32508 1.17157 -3.8811
SER_120 -2.87871 0.24485 2.69877 -0.02764 0.00043 0.02341 1.33256 -1.26064 -0 -0 -1.20993 -0.32956 0 0 -0.62591 0 0 0.02585 0.09443 0.54836 0 -0.14098 0.68625 -0.77834 -0.57948 0.62887 -1.5474
ARG_121 -7.09616 0.42989 4.47261 -0.95035 0.27699 0.9216 1.45436 -2.08244 -0 -0 -0.64021 -0.04671 0 0 -0.53544 0 0 0.00061 0.09495 3.28806 0 -0.20062 0 -1.2888 -0.38599 0.73071 -1.55693
TYR_122 -7.47657 1.04478 1.15631 -0.57174 0.01983 0.28533 0.92997 -1.57756 -0.00753 -0.08341 0.62993 -0.27205 0 0 0 0 0 0.01439 0.45673 0 2.93163 -0.08177 0.02367 1.2797 -0.19863 0.98959 -0.50739
LEU_123 -6.68629 0.67673 1.86899 -0.438 0.15474 0.07571 0.7973 -1.73326 -0 -0 -0.16469 -0.00195 0 0 0 0 0 -0.01425 0.03358 0.77836 0 0.27186 0 0.18072 0.14284 0.83808 -3.21953
TYR_124 -4.61308 0.26229 1.65017 -1.03116 0.11383 0.56006 0.38635 -1.15943 -0.01514 -0.16286 -0.59384 -0.34576 0 0 0 0 0 -0.00858 2e-05 0 1.5397 -0.48874 5e-05 1.2797 0.14521 0.28586 -2.19535
THR_125 -5.02489 0.50396 2.83895 -0.11249 0.09155 0.07988 1.88993 -1.77414 -0 -0 -0.74282 -0.89489 0 0 -0.35939 0 0 0.07199 0.02638 0.12666 0 -0.6735 2.30762 -1.0874 -0.27758 0.43324 -2.57692
LYS_126 -1.21325 0.06878 0.99255 -0.31671 0.04778 0.18859 0.03411 -0.39002 -0 -0 0.05638 -0.33114 0 0 0 0 0 -0.00844 0.00628 1.82675 0 0.21258 0 -1.5107 -0.00833 0.71821 0.3734
GLN:CtermProteinFull_127 -2.69579 0.08577 3.41946 -0.50234 0.12333 0.58073 1.07363 -1.31694 -0.01462 -0.1119 -2.34692 -1.52446 0 0 -0.35939 0 0 0 0.07191 0 2.69281 0 0 -0.18838 0.18572 0.58415 -0.24326
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77750 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 56.658
ATOM      1  N   TYR A   1     -18.365   9.231  10.683  1.00  8.570          N  
ATOM      2  CA  TYR A   1     -17.581   8.897  11.865  1.00  8.320          C  
ATOM      3  C   TYR A   1     -18.170   7.709  12.607  1.00  7.810          C  
ATOM      4  O   TYR A   1     -17.431   6.842  13.078  1.00  7.780          O  
ATOM      5  CB  TYR A   1     -17.524  10.066  12.846  1.00 11.750          C  
ATOM      6  CG  TYR A   1     -16.797  11.279  12.379  1.00 11.750          C  
ATOM      7  CD1 TYR A   1     -17.515  12.372  11.934  1.00 11.750          C  
ATOM      8  CD2 TYR A   1     -15.418  11.322  12.418  1.00 11.750          C  
ATOM      9  CE1 TYR A   1     -16.857  13.506  11.531  1.00 11.750          C  
ATOM     10  CE2 TYR A   1     -14.757  12.461  12.008  1.00 11.750          C  
ATOM     11  CZ  TYR A   1     -15.477  13.550  11.565  1.00 11.750          C  
ATOM     12  OH  TYR A   1     -14.824  14.690  11.158  1.00 11.750          O  
ATOM     13 1H   TYR A   1     -17.936  10.008  10.201  1.00 10.280          H  
ATOM     14 2H   TYR A   1     -18.408   8.431  10.068  1.00 10.280          H  
ATOM     15 3H   TYR A   1     -19.300   9.487  10.969  1.00 10.280          H  
ATOM     16  HA  TYR A   1     -16.571   8.633  11.551  1.00  9.980          H  
ATOM     17 1HB  TYR A   1     -18.532  10.361  13.119  1.00 14.100          H  
ATOM     18 2HB  TYR A   1     -17.039   9.727  13.758  1.00 14.100          H  
ATOM     19  HD1 TYR A   1     -18.606  12.338  11.913  1.00 14.100          H  
ATOM     20  HD2 TYR A   1     -14.852  10.461  12.776  1.00 14.100          H  
ATOM     21  HE1 TYR A   1     -17.418  14.368  11.189  1.00 14.100          H  
ATOM     22  HE2 TYR A   1     -13.668  12.502  12.037  1.00 14.100          H  
ATOM     23  HH  TYR A   1     -15.468  15.344  10.869  1.00 14.100          H  
ATOM     24  N   MET A   2     -19.496   7.670  12.720  1.00  7.700          N  
ATOM     25  CA  MET A   2     -20.150   6.581  13.432  1.00  7.520          C  
ATOM     26  C   MET A   2     -20.537   5.478  12.460  1.00  6.660          C  
ATOM     27  O   MET A   2     -21.147   5.746  11.421  1.00  6.690          O  
ATOM     28  CB  MET A   2     -21.425   7.072  14.112  1.00 10.600          C  
ATOM     29  CG  MET A   2     -21.297   8.214  15.116  1.00 10.600          C  
ATOM     30  SD  MET A   2     -20.346   7.833  16.583  1.00 10.600          S  
ATOM     31  CE  MET A   2     -18.855   8.758  16.249  1.00 10.600          C  
ATOM     32  H   MET A   2     -20.066   8.414  12.334  1.00  9.240          H  
ATOM     33  HA  MET A   2     -19.463   6.165  14.169  1.00  9.020          H  
ATOM     34 1HB  MET A   2     -22.146   7.368  13.358  1.00 12.720          H  
ATOM     35 2HB  MET A   2     -21.857   6.250  14.659  1.00 12.720          H  
ATOM     36 1HG  MET A   2     -20.830   9.067  14.624  1.00 12.720          H  
ATOM     37 2HG  MET A   2     -22.289   8.512  15.426  1.00 12.720          H  
ATOM     38 1HE  MET A   2     -18.160   8.644  17.079  1.00 12.720          H  
ATOM     39 2HE  MET A   2     -18.394   8.398  15.346  1.00 12.720          H  
ATOM     40 3HE  MET A   2     -19.112   9.805  16.139  1.00 12.720          H  
ATOM     41  N   LEU A   3     -20.277   4.229  12.828  1.00  6.200          N  
ATOM     42  CA  LEU A   3     -20.644   3.093  11.983  1.00  5.680          C  
ATOM     43  C   LEU A   3     -22.078   2.666  12.262  1.00  4.810          C  
ATOM     44  O   LEU A   3     -22.337   1.595  12.815  1.00  4.810          O  
ATOM     45  CB  LEU A   3     -19.686   1.922  12.224  1.00  8.160          C  
ATOM     46  CG  LEU A   3     -18.169   2.198  11.962  1.00  8.160          C  
ATOM     47  CD1 LEU A   3     -17.376   0.946  12.316  1.00  8.160          C  
ATOM     48  CD2 LEU A   3     -17.935   2.592  10.498  1.00  8.160          C  
ATOM     49  H   LEU A   3     -19.789   4.069  13.698  1.00  7.440          H  
ATOM     50  HA  LEU A   3     -20.598   3.399  10.940  1.00  6.820          H  
ATOM     51 1HB  LEU A   3     -19.791   1.599  13.258  1.00  9.790          H  
ATOM     52 2HB  LEU A   3     -19.988   1.096  11.580  1.00  9.790          H  
ATOM     53  HG  LEU A   3     -17.829   3.009  12.607  1.00  9.790          H  
ATOM     54 1HD1 LEU A   3     -16.314   1.130  12.154  1.00  9.790          H  
ATOM     55 2HD1 LEU A   3     -17.544   0.692  13.362  1.00  9.790          H  
ATOM     56 3HD1 LEU A   3     -17.700   0.119  11.685  1.00  9.790          H  
ATOM     57 1HD2 LEU A   3     -16.872   2.775  10.342  1.00  9.790          H  
ATOM     58 2HD2 LEU A   3     -18.264   1.784   9.843  1.00  9.790          H  
ATOM     59 3HD2 LEU A   3     -18.484   3.499  10.257  1.00  9.790          H  
ATOM     60  N   LYS A   4     -22.998   3.541  11.892  1.00  4.460          N  
ATOM     61  CA  LYS A   4     -24.423   3.387  12.160  1.00  4.060          C  
ATOM     62  C   LYS A   4     -25.282   3.466  10.906  1.00  3.230          C  
ATOM     63  O   LYS A   4     -24.868   4.005   9.885  1.00  3.580          O  
ATOM     64  CB  LYS A   4     -24.870   4.458  13.163  1.00  5.840          C  
ATOM     65  CG  LYS A   4     -24.152   4.410  14.531  1.00  5.840          C  
ATOM     66  CD  LYS A   4     -24.547   3.184  15.344  1.00  5.840          C  
ATOM     67  CE  LYS A   4     -23.917   3.193  16.738  1.00  5.840          C  
ATOM     68  NZ  LYS A   4     -24.317   1.990  17.542  1.00  5.840          N  
ATOM     69  H   LYS A   4     -22.639   4.385  11.432  1.00  5.350          H  
ATOM     70  HA  LYS A   4     -24.587   2.402  12.590  1.00  4.870          H  
ATOM     71 1HB  LYS A   4     -24.696   5.446  12.733  1.00  7.010          H  
ATOM     72 2HB  LYS A   4     -25.945   4.366  13.340  1.00  7.010          H  
ATOM     73 1HG  LYS A   4     -23.083   4.373  14.371  1.00  7.010          H  
ATOM     74 2HG  LYS A   4     -24.388   5.297  15.106  1.00  7.010          H  
ATOM     75 1HD  LYS A   4     -25.625   3.153  15.437  1.00  7.010          H  
ATOM     76 2HD  LYS A   4     -24.217   2.279  14.841  1.00  7.010          H  
ATOM     77 1HE  LYS A   4     -22.834   3.204  16.633  1.00  7.010          H  
ATOM     78 2HE  LYS A   4     -24.232   4.091  17.268  1.00  7.010          H  
ATOM     79 1HZ  LYS A   4     -23.890   2.024  18.451  1.00  7.010          H  
ATOM     80 2HZ  LYS A   4     -25.353   1.991  17.651  1.00  7.010          H  
ATOM     81 3HZ  LYS A   4     -24.034   1.149  17.066  1.00  7.010          H  
ATOM     82  N   GLN A   5     -26.477   2.880  10.983  1.00  2.610          N  
ATOM     83  CA  GLN A   5     -27.469   2.961   9.911  1.00  2.300          C  
ATOM     84  C   GLN A   5     -28.490   4.018  10.311  1.00  1.910          C  
ATOM     85  O   GLN A   5     -28.714   4.218  11.516  1.00  1.750          O  
ATOM     86  CB  GLN A   5     -28.132   1.600   9.698  1.00  3.340          C  
ATOM     87  CG  GLN A   5     -27.154   0.490   9.333  1.00  3.340          C  
ATOM     88  CD  GLN A   5     -26.483   0.739   8.006  1.00  3.340          C  
ATOM     89  OE1 GLN A   5     -27.154   0.900   6.985  1.00  3.340          O  
ATOM     90  NE2 GLN A   5     -25.163   0.782   8.009  1.00  3.340          N  
ATOM     91  H   GLN A   5     -26.720   2.406  11.842  1.00  3.130          H  
ATOM     92  HA  GLN A   5     -26.986   3.285   8.986  1.00  2.760          H  
ATOM     93 1HB  GLN A   5     -28.656   1.303  10.605  1.00  4.010          H  
ATOM     94 2HB  GLN A   5     -28.879   1.677   8.904  1.00  4.010          H  
ATOM     95 1HG  GLN A   5     -26.381   0.428  10.098  1.00  4.010          H  
ATOM     96 2HG  GLN A   5     -27.698  -0.452   9.270  1.00  4.010          H  
ATOM     97 1HE2 GLN A   5     -24.665   0.952   7.157  1.00  4.010          H  
ATOM     98 2HE2 GLN A   5     -24.655   0.652   8.861  1.00  4.010          H  
ATOM     99  N   LEU A   6     -29.188   4.626   9.341  1.00  1.830          N  
ATOM    100  CA  LEU A   6     -30.132   5.686   9.706  1.00  1.550          C  
ATOM    101  C   LEU A   6     -31.186   5.297  10.719  1.00  1.520          C  
ATOM    102  O   LEU A   6     -31.521   6.092  11.585  1.00  1.400          O  
ATOM    103  CB  LEU A   6     -30.874   6.301   8.512  1.00  2.280          C  
ATOM    104  CG  LEU A   6     -31.881   7.521   8.900  1.00  2.280          C  
ATOM    105  CD1 LEU A   6     -31.132   8.677   9.617  1.00  2.280          C  
ATOM    106  CD2 LEU A   6     -32.494   8.079   7.656  1.00  2.280          C  
ATOM    107  H   LEU A   6     -29.011   4.402   8.365  1.00  2.200          H  
ATOM    108  HA  LEU A   6     -29.530   6.476  10.125  1.00  1.860          H  
ATOM    109 1HB  LEU A   6     -30.176   6.637   7.767  1.00  2.740          H  
ATOM    110 2HB  LEU A   6     -31.484   5.517   8.058  1.00  2.740          H  
ATOM    111  HG  LEU A   6     -32.669   7.150   9.553  1.00  2.740          H  
ATOM    112 1HD1 LEU A   6     -31.839   9.465   9.844  1.00  2.740          H  
ATOM    113 2HD1 LEU A   6     -30.697   8.343  10.536  1.00  2.740          H  
ATOM    114 3HD1 LEU A   6     -30.362   9.065   8.982  1.00  2.740          H  
ATOM    115 1HD2 LEU A   6     -33.176   8.891   7.913  1.00  2.740          H  
ATOM    116 2HD2 LEU A   6     -31.705   8.458   7.017  1.00  2.740          H  
ATOM    117 3HD2 LEU A   6     -33.044   7.295   7.137  1.00  2.740          H  
ATOM    118  N   GLU A   7     -31.719   4.091  10.690  1.00  1.740          N  
ATOM    119  CA  GLU A   7     -32.773   3.819  11.653  1.00  1.850          C  
ATOM    120  C   GLU A   7     -32.322   4.057  13.103  1.00  1.790          C  
ATOM    121  O   GLU A   7     -33.099   4.572  13.917  1.00  1.730          O  
ATOM    122  CB  GLU A   7     -33.272   2.385  11.463  1.00  2.550          C  
ATOM    123  CG  GLU A   7     -34.021   2.162  10.136  1.00  2.550          C  
ATOM    124  CD  GLU A   7     -33.107   1.967   8.940  1.00  2.550          C  
ATOM    125  OE1 GLU A   7     -31.905   1.983   9.118  1.00  2.550          O  
ATOM    126  OE2 GLU A   7     -33.607   1.815   7.856  1.00  2.550          O  
ATOM    127  H   GLU A   7     -31.452   3.392   9.993  1.00  2.090          H  
ATOM    128  HA  GLU A   7     -33.600   4.498  11.446  1.00  2.220          H  
ATOM    129 1HB  GLU A   7     -32.427   1.697  11.502  1.00  3.060          H  
ATOM    130 2HB  GLU A   7     -33.945   2.125  12.277  1.00  3.060          H  
ATOM    131 1HG  GLU A   7     -34.655   1.282  10.237  1.00  3.060          H  
ATOM    132 2HG  GLU A   7     -34.667   3.019   9.953  1.00  3.060          H  
ATOM    133  N   GLU A   8     -31.068   3.728  13.423  1.00  1.870          N  
ATOM    134  CA  GLU A   8     -30.576   3.916  14.774  1.00  1.900          C  
ATOM    135  C   GLU A   8     -30.188   5.363  14.971  1.00  1.580          C  
ATOM    136  O   GLU A   8     -30.438   5.938  16.034  1.00  1.520          O  
ATOM    137  CB  GLU A   8     -29.393   3.010  15.075  1.00  2.650          C  
ATOM    138  CG  GLU A   8     -28.905   3.092  16.518  1.00  2.650          C  
ATOM    139  CD  GLU A   8     -27.806   2.131  16.799  1.00  2.650          C  
ATOM    140  OE1 GLU A   8     -27.546   1.300  15.969  1.00  2.650          O  
ATOM    141  OE2 GLU A   8     -27.172   2.249  17.823  1.00  2.650          O  
ATOM    142  H   GLU A   8     -30.438   3.371  12.704  1.00  2.240          H  
ATOM    143  HA  GLU A   8     -31.375   3.685  15.473  1.00  2.280          H  
ATOM    144 1HB  GLU A   8     -29.666   1.977  14.864  1.00  3.180          H  
ATOM    145 2HB  GLU A   8     -28.559   3.271  14.420  1.00  3.180          H  
ATOM    146 1HG  GLU A   8     -28.542   4.101  16.718  1.00  3.180          H  
ATOM    147 2HG  GLU A   8     -29.742   2.897  17.188  1.00  3.180          H  
ATOM    148  N   ALA A   9     -29.544   5.947  13.953  1.00  1.430          N  
ATOM    149  CA  ALA A   9     -29.079   7.327  14.013  1.00  1.250          C  
ATOM    150  C   ALA A   9     -30.246   8.265  14.244  1.00  1.060          C  
ATOM    151  O   ALA A   9     -30.153   9.228  15.006  1.00  0.960          O  
ATOM    152  CB  ALA A   9     -28.399   7.690  12.714  1.00  1.820          C  
ATOM    153  H   ALA A   9     -29.369   5.401  13.104  1.00  1.720          H  
ATOM    154  HA  ALA A   9     -28.379   7.428  14.842  1.00  1.500          H  
ATOM    155 1HB  ALA A   9     -28.077   8.694  12.747  1.00  2.190          H  
ATOM    156 2HB  ALA A   9     -27.550   7.029  12.540  1.00  2.190          H  
ATOM    157 3HB  ALA A   9     -29.097   7.586  11.930  1.00  2.190          H  
ATOM    158  N   SER A  10     -31.364   7.950  13.604  1.00  1.150          N  
ATOM    159  CA  SER A  10     -32.595   8.695  13.692  1.00  1.240          C  
ATOM    160  C   SER A  10     -33.166   8.624  15.091  1.00  1.270          C  
ATOM    161  O   SER A  10     -33.440   9.657  15.706  1.00  1.300          O  
ATOM    162  CB  SER A  10     -33.589   8.137  12.699  1.00  1.700          C  
ATOM    163  OG  SER A  10     -34.805   8.807  12.773  1.00  1.700          O  
ATOM    164  H   SER A  10     -31.345   7.145  12.988  1.00  1.380          H  
ATOM    165  HA  SER A  10     -32.388   9.735  13.453  1.00  1.490          H  
ATOM    166 1HB  SER A  10     -33.185   8.233  11.704  1.00  2.040          H  
ATOM    167 2HB  SER A  10     -33.738   7.075  12.890  1.00  2.040          H  
ATOM    168  HG  SER A  10     -35.366   8.412  12.106  1.00  2.040          H  
ATOM    169  N   ARG A  11     -33.312   7.406  15.638  1.00  1.410          N  
ATOM    170  CA  ARG A  11     -33.861   7.283  16.983  1.00  1.580          C  
ATOM    171  C   ARG A  11     -32.980   7.980  18.011  1.00  1.370          C  
ATOM    172  O   ARG A  11     -33.481   8.712  18.875  1.00  1.430          O  
ATOM    173  CB  ARG A  11     -33.990   5.820  17.385  1.00  2.140          C  
ATOM    174  CG  ARG A  11     -35.084   5.031  16.687  1.00  2.140          C  
ATOM    175  CD  ARG A  11     -35.320   3.704  17.347  1.00  2.140          C  
ATOM    176  NE  ARG A  11     -34.125   2.834  17.292  1.00  2.140          N  
ATOM    177  CZ  ARG A  11     -33.793   2.003  16.270  1.00  2.140          C  
ATOM    178  NH1 ARG A  11     -34.549   1.924  15.196  1.00  2.140          N  
ATOM    179  NH2 ARG A  11     -32.693   1.264  16.356  1.00  2.140          N  
ATOM    180  H   ARG A  11     -33.082   6.572  15.090  1.00  1.690          H  
ATOM    181  HA  ARG A  11     -34.847   7.745  16.995  1.00  1.900          H  
ATOM    182 1HB  ARG A  11     -33.045   5.315  17.169  1.00  2.570          H  
ATOM    183 2HB  ARG A  11     -34.157   5.753  18.457  1.00  2.570          H  
ATOM    184 1HG  ARG A  11     -36.012   5.600  16.720  1.00  2.570          H  
ATOM    185 2HG  ARG A  11     -34.808   4.863  15.655  1.00  2.570          H  
ATOM    186 1HD  ARG A  11     -35.567   3.870  18.396  1.00  2.570          H  
ATOM    187 2HD  ARG A  11     -36.150   3.192  16.866  1.00  2.570          H  
ATOM    188  HE  ARG A  11     -33.507   2.850  18.094  1.00  2.570          H  
ATOM    189 1HH1 ARG A  11     -35.380   2.488  15.117  1.00  2.570          H  
ATOM    190 2HH1 ARG A  11     -34.293   1.307  14.441  1.00  2.570          H  
ATOM    191 1HH2 ARG A  11     -32.104   1.322  17.178  1.00  2.570          H  
ATOM    192 2HH2 ARG A  11     -32.438   0.643  15.602  1.00  2.570          H  
ATOM    193  N   SER A  12     -31.665   7.766  17.898  1.00  1.230          N  
ATOM    194  CA  SER A  12     -30.699   8.334  18.817  1.00  1.200          C  
ATOM    195  C   SER A  12     -30.666   9.843  18.757  1.00  1.030          C  
ATOM    196  O   SER A  12     -30.741  10.520  19.790  1.00  1.220          O  
ATOM    197  CB  SER A  12     -29.315   7.787  18.513  1.00  1.690          C  
ATOM    198  OG  SER A  12     -28.357   8.331  19.381  1.00  1.690          O  
ATOM    199  H   SER A  12     -31.313   7.147  17.162  1.00  1.480          H  
ATOM    200  HA  SER A  12     -30.975   8.037  19.827  1.00  1.440          H  
ATOM    201 1HB  SER A  12     -29.326   6.702  18.604  1.00  2.030          H  
ATOM    202 2HB  SER A  12     -29.053   8.022  17.478  1.00  2.030          H  
ATOM    203  HG  SER A  12     -27.538   7.868  19.188  1.00  2.030          H  
ATOM    204  N   PHE A  13     -30.584  10.397  17.551  1.00  0.920          N  
ATOM    205  CA  PHE A  13     -30.468  11.825  17.453  1.00  1.140          C  
ATOM    206  C   PHE A  13     -31.777  12.459  17.864  1.00  0.990          C  
ATOM    207  O   PHE A  13     -31.783  13.403  18.642  1.00  1.120          O  
ATOM    208  CB  PHE A  13     -30.104  12.243  16.052  1.00  1.510          C  
ATOM    209  CG  PHE A  13     -29.542  13.603  16.002  1.00  1.510          C  
ATOM    210  CD1 PHE A  13     -28.255  13.776  16.457  1.00  1.510          C  
ATOM    211  CD2 PHE A  13     -30.213  14.678  15.520  1.00  1.510          C  
ATOM    212  CE1 PHE A  13     -27.643  14.949  16.414  1.00  1.510          C  
ATOM    213  CE2 PHE A  13     -29.581  15.917  15.473  1.00  1.510          C  
ATOM    214  CZ  PHE A  13     -28.285  16.034  15.917  1.00  1.510          C  
ATOM    215  H   PHE A  13     -30.549   9.829  16.703  1.00  1.100          H  
ATOM    216  HA  PHE A  13     -29.693  12.160  18.134  1.00  1.370          H  
ATOM    217 1HB  PHE A  13     -29.403  11.552  15.629  1.00  1.810          H  
ATOM    218 2HB  PHE A  13     -30.995  12.210  15.423  1.00  1.810          H  
ATOM    219  HD1 PHE A  13     -27.719  12.936  16.864  1.00  1.810          H  
ATOM    220  HD2 PHE A  13     -31.237  14.556  15.165  1.00  1.810          H  
ATOM    221  HE1 PHE A  13     -26.632  15.011  16.784  1.00  1.810          H  
ATOM    222  HE2 PHE A  13     -30.108  16.792  15.079  1.00  1.810          H  
ATOM    223  HZ  PHE A  13     -27.771  16.978  15.880  1.00  1.810          H  
ATOM    224  N   ALA A  14     -32.918  11.933  17.394  1.00  1.050          N  
ATOM    225  CA  ALA A  14     -34.191  12.542  17.764  1.00  1.240          C  
ATOM    226  C   ALA A  14     -34.361  12.542  19.284  1.00  1.130          C  
ATOM    227  O   ALA A  14     -34.861  13.524  19.855  1.00  1.480          O  
ATOM    228  CB  ALA A  14     -35.323  11.776  17.124  1.00  1.660          C  
ATOM    229  H   ALA A  14     -32.917  11.146  16.738  1.00  1.260          H  
ATOM    230  HA  ALA A  14     -34.202  13.563  17.405  1.00  1.490          H  
ATOM    231 1HB  ALA A  14     -36.274  12.240  17.375  1.00  1.990          H  
ATOM    232 2HB  ALA A  14     -35.189  11.784  16.044  1.00  1.990          H  
ATOM    233 3HB  ALA A  14     -35.310  10.746  17.477  1.00  1.990          H  
ATOM    234  N   HIS A  15     -33.918  11.473  19.955  1.00  0.960          N  
ATOM    235  CA  HIS A  15     -33.983  11.384  21.402  1.00  1.230          C  
ATOM    236  C   HIS A  15     -33.192  12.508  22.053  1.00  1.320          C  
ATOM    237  O   HIS A  15     -33.712  13.214  22.912  1.00  1.640          O  
ATOM    238  CB  HIS A  15     -33.437  10.038  21.890  1.00  1.610          C  
ATOM    239  CG  HIS A  15     -33.430   9.881  23.371  1.00  1.610          C  
ATOM    240  ND1 HIS A  15     -34.567   9.600  24.101  1.00  1.610          N  
ATOM    241  CD2 HIS A  15     -32.418   9.977  24.269  1.00  1.610          C  
ATOM    242  CE1 HIS A  15     -34.254   9.526  25.384  1.00  1.610          C  
ATOM    243  NE2 HIS A  15     -32.958   9.751  25.512  1.00  1.610          N  
ATOM    244  H   HIS A  15     -33.563  10.653  19.447  1.00  1.150          H  
ATOM    245  HA  HIS A  15     -35.016  11.472  21.727  1.00  1.480          H  
ATOM    246 1HB  HIS A  15     -34.028   9.231  21.459  1.00  1.940          H  
ATOM    247 2HB  HIS A  15     -32.420   9.910  21.536  1.00  1.940          H  
ATOM    248  HD2 HIS A  15     -31.373  10.198  24.041  1.00  1.940          H  
ATOM    249  HE1 HIS A  15     -34.948   9.317  26.198  1.00  1.940          H  
ATOM    250  HE2 HIS A  15     -32.444   9.758  26.381  1.00  1.940          H  
ATOM    251  N   LEU A  16     -31.931  12.665  21.637  1.00  1.220          N  
ATOM    252  CA  LEU A  16     -31.023  13.690  22.159  1.00  1.410          C  
ATOM    253  C   LEU A  16     -31.449  15.135  21.839  1.00  1.390          C  
ATOM    254  O   LEU A  16     -31.396  16.045  22.681  1.00  1.650          O  
ATOM    255  CB  LEU A  16     -29.650  13.462  21.506  1.00  1.900          C  
ATOM    256  CG  LEU A  16     -28.845  12.218  21.888  1.00  1.900          C  
ATOM    257  CD1 LEU A  16     -27.665  12.083  20.903  1.00  1.900          C  
ATOM    258  CD2 LEU A  16     -28.326  12.364  23.310  1.00  1.900          C  
ATOM    259  H   LEU A  16     -31.578  12.013  20.925  1.00  1.460          H  
ATOM    260  HA  LEU A  16     -30.967  13.585  23.237  1.00  1.690          H  
ATOM    261 1HB  LEU A  16     -29.790  13.441  20.427  1.00  2.280          H  
ATOM    262 2HB  LEU A  16     -29.046  14.291  21.742  1.00  2.280          H  
ATOM    263  HG  LEU A  16     -29.469  11.329  21.813  1.00  2.280          H  
ATOM    264 1HD1 LEU A  16     -27.082  11.199  21.155  1.00  2.280          H  
ATOM    265 2HD1 LEU A  16     -28.050  11.979  19.891  1.00  2.280          H  
ATOM    266 3HD1 LEU A  16     -27.039  12.963  20.963  1.00  2.280          H  
ATOM    267 1HD2 LEU A  16     -27.746  11.488  23.570  1.00  2.280          H  
ATOM    268 2HD2 LEU A  16     -27.697  13.257  23.381  1.00  2.280          H  
ATOM    269 3HD2 LEU A  16     -29.155  12.458  24.003  1.00  2.280          H  
ATOM    270  N   LEU A  17     -31.934  15.318  20.623  1.00  1.240          N  
ATOM    271  CA  LEU A  17     -32.344  16.594  20.071  1.00  1.370          C  
ATOM    272  C   LEU A  17     -33.600  17.147  20.723  1.00  1.490          C  
ATOM    273  O   LEU A  17     -33.653  18.323  21.095  1.00  1.850          O  
ATOM    274  CB  LEU A  17     -32.584  16.371  18.569  1.00  1.870          C  
ATOM    275  CG  LEU A  17     -32.976  17.539  17.663  1.00  1.870          C  
ATOM    276  CD1 LEU A  17     -31.873  18.603  17.641  1.00  1.870          C  
ATOM    277  CD2 LEU A  17     -33.211  16.978  16.280  1.00  1.870          C  
ATOM    278  H   LEU A  17     -31.966  14.513  20.004  1.00  1.490          H  
ATOM    279  HA  LEU A  17     -31.541  17.303  20.231  1.00  1.640          H  
ATOM    280 1HB  LEU A  17     -31.677  15.937  18.153  1.00  2.240          H  
ATOM    281 2HB  LEU A  17     -33.369  15.626  18.477  1.00  2.240          H  
ATOM    282  HG  LEU A  17     -33.891  18.009  18.025  1.00  2.240          H  
ATOM    283 1HD1 LEU A  17     -32.163  19.416  16.975  1.00  2.240          H  
ATOM    284 2HD1 LEU A  17     -31.715  19.001  18.640  1.00  2.240          H  
ATOM    285 3HD1 LEU A  17     -30.953  18.155  17.279  1.00  2.240          H  
ATOM    286 1HD2 LEU A  17     -33.474  17.765  15.637  1.00  2.240          H  
ATOM    287 2HD2 LEU A  17     -32.321  16.521  15.921  1.00  2.240          H  
ATOM    288 3HD2 LEU A  17     -34.012  16.239  16.308  1.00  2.240          H  
ATOM    289  N   ARG A  18     -34.605  16.302  20.916  1.00  1.290          N  
ATOM    290  CA  ARG A  18     -35.880  16.723  21.468  1.00  1.450          C  
ATOM    291  C   ARG A  18     -35.812  17.542  22.780  1.00  1.580          C  
ATOM    292  O   ARG A  18     -36.482  18.569  22.849  1.00  2.040          O  
ATOM    293  CB  ARG A  18     -36.794  15.509  21.583  1.00  1.970          C  
ATOM    294  CG  ARG A  18     -38.186  15.771  22.086  1.00  1.970          C  
ATOM    295  CD  ARG A  18     -39.007  14.523  22.121  1.00  1.970          C  
ATOM    296  NE  ARG A  18     -39.143  13.875  20.787  1.00  1.970          N  
ATOM    297  CZ  ARG A  18     -38.560  12.702  20.387  1.00  1.970          C  
ATOM    298  NH1 ARG A  18     -37.777  12.014  21.198  1.00  1.970          N  
ATOM    299  NH2 ARG A  18     -38.788  12.228  19.166  1.00  1.970          N  
ATOM    300  H   ARG A  18     -34.509  15.334  20.595  1.00  1.550          H  
ATOM    301  HA  ARG A  18     -36.343  17.374  20.733  1.00  1.740          H  
ATOM    302 1HB  ARG A  18     -36.915  15.127  20.572  1.00  2.360          H  
ATOM    303 2HB  ARG A  18     -36.346  14.707  22.141  1.00  2.360          H  
ATOM    304 1HG  ARG A  18     -38.133  16.161  23.102  1.00  2.360          H  
ATOM    305 2HG  ARG A  18     -38.675  16.498  21.453  1.00  2.360          H  
ATOM    306 1HD  ARG A  18     -38.558  13.822  22.815  1.00  2.360          H  
ATOM    307 2HD  ARG A  18     -40.008  14.776  22.473  1.00  2.360          H  
ATOM    308  HE  ARG A  18     -39.737  14.343  20.117  1.00  2.360          H  
ATOM    309 1HH1 ARG A  18     -37.573  12.349  22.128  1.00  2.360          H  
ATOM    310 2HH1 ARG A  18     -37.366  11.145  20.882  1.00  2.360          H  
ATOM    311 1HH2 ARG A  18     -39.377  12.724  18.505  1.00  2.360          H  
ATOM    312 2HH2 ARG A  18     -38.380  11.347  18.887  1.00  2.360          H  
ATOM    313  N   PRO A  19     -35.080  17.142  23.853  1.00  1.440          N  
ATOM    314  CA  PRO A  19     -34.906  17.910  25.078  1.00  1.570          C  
ATOM    315  C   PRO A  19     -33.810  18.984  25.001  1.00  1.490          C  
ATOM    316  O   PRO A  19     -33.547  19.651  26.001  1.00  2.060          O  
ATOM    317  CB  PRO A  19     -34.552  16.828  26.099  1.00  2.350          C  
ATOM    318  CG  PRO A  19     -33.806  15.816  25.297  1.00  2.350          C  
ATOM    319  CD  PRO A  19     -34.503  15.800  23.948  1.00  2.350          C  
ATOM    320  HA  PRO A  19     -35.868  18.376  25.337  1.00  1.880          H  
ATOM    321 1HB  PRO A  19     -33.944  17.262  26.908  1.00  2.830          H  
ATOM    322 2HB  PRO A  19     -35.465  16.428  26.559  1.00  2.830          H  
ATOM    323 1HG  PRO A  19     -32.740  16.095  25.203  1.00  2.830          H  
ATOM    324 2HG  PRO A  19     -33.830  14.831  25.787  1.00  2.830          H  
ATOM    325 1HD  PRO A  19     -33.768  15.631  23.205  1.00  2.830          H  
ATOM    326 2HD  PRO A  19     -35.262  15.027  23.969  1.00  2.830          H  
ATOM    327  N   GLY A  20     -33.112  19.096  23.866  1.00  1.550          N  
ATOM    328  CA  GLY A  20     -32.026  20.054  23.721  1.00  2.070          C  
ATOM    329  C   GLY A  20     -30.635  19.634  24.221  1.00  2.160          C  
ATOM    330  O   GLY A  20     -29.923  20.469  24.782  1.00  2.770          O  
ATOM    331  H   GLY A  20     -33.363  18.572  23.029  1.00  1.860          H  
ATOM    332 1HA  GLY A  20     -31.950  20.306  22.663  1.00  2.480          H  
ATOM    333 2HA  GLY A  20     -32.315  20.975  24.224  1.00  2.480          H  
ATOM    334  N   SER A  21     -30.214  18.378  24.029  1.00  2.000          N  
ATOM    335  CA  SER A  21     -28.871  17.992  24.474  1.00  2.240          C  
ATOM    336  C   SER A  21     -28.247  16.934  23.583  1.00  2.190          C  
ATOM    337  O   SER A  21     -28.648  15.776  23.583  1.00  2.760          O  
ATOM    338  CB  SER A  21     -28.894  17.497  25.899  1.00  3.040          C  
ATOM    339  OG  SER A  21     -27.611  17.076  26.286  1.00  3.040          O  
ATOM    340  H   SER A  21     -30.791  17.681  23.553  1.00  2.400          H  
ATOM    341  HA  SER A  21     -28.231  18.872  24.432  1.00  2.690          H  
ATOM    342 1HB  SER A  21     -29.233  18.300  26.554  1.00  3.650          H  
ATOM    343 2HB  SER A  21     -29.600  16.673  25.991  1.00  3.650          H  
ATOM    344  HG  SER A  21     -27.660  16.910  27.229  1.00  3.650          H  
ATOM    345  N   LEU A  22     -27.236  17.338  22.838  1.00  2.150          N  
ATOM    346  CA  LEU A  22     -26.598  16.462  21.875  1.00  2.420          C  
ATOM    347  C   LEU A  22     -25.239  15.955  22.304  1.00  2.050          C  
ATOM    348  O   LEU A  22     -24.581  16.528  23.170  1.00  2.260          O  
ATOM    349  CB  LEU A  22     -26.455  17.187  20.538  1.00  3.280          C  
ATOM    350  CG  LEU A  22     -27.754  17.740  19.907  1.00  3.280          C  
ATOM    351  CD1 LEU A  22     -27.404  18.469  18.671  1.00  3.280          C  
ATOM    352  CD2 LEU A  22     -28.721  16.619  19.592  1.00  3.280          C  
ATOM    353  H   LEU A  22     -26.929  18.295  22.925  1.00  2.580          H  
ATOM    354  HA  LEU A  22     -27.222  15.589  21.742  1.00  2.900          H  
ATOM    355 1HB  LEU A  22     -25.775  18.024  20.677  1.00  3.940          H  
ATOM    356 2HB  LEU A  22     -25.997  16.500  19.818  1.00  3.940          H  
ATOM    357  HG  LEU A  22     -28.230  18.443  20.589  1.00  3.940          H  
ATOM    358 1HD1 LEU A  22     -28.314  18.868  18.240  1.00  3.940          H  
ATOM    359 2HD1 LEU A  22     -26.721  19.285  18.902  1.00  3.940          H  
ATOM    360 3HD1 LEU A  22     -26.935  17.795  17.976  1.00  3.940          H  
ATOM    361 1HD2 LEU A  22     -29.598  17.034  19.129  1.00  3.940          H  
ATOM    362 2HD2 LEU A  22     -28.269  15.914  18.919  1.00  3.940          H  
ATOM    363 3HD2 LEU A  22     -29.003  16.122  20.491  1.00  3.940          H  
ATOM    364  N   GLN A  23     -24.842  14.865  21.665  1.00  1.960          N  
ATOM    365  CA  GLN A  23     -23.538  14.235  21.782  1.00  1.730          C  
ATOM    366  C   GLN A  23     -22.703  14.748  20.626  1.00  1.420          C  
ATOM    367  O   GLN A  23     -23.351  14.808  19.583  1.00  1.500          O  
ATOM    368  CB  GLN A  23     -23.628  12.710  21.686  1.00  2.510          C  
ATOM    369  CG  GLN A  23     -24.380  12.032  22.775  1.00  2.510          C  
ATOM    370  CD  GLN A  23     -24.434  10.508  22.560  1.00  2.510          C  
ATOM    371  OE1 GLN A  23     -23.689   9.911  21.746  1.00  2.510          O  
ATOM    372  NE2 GLN A  23     -25.325   9.861  23.302  1.00  2.510          N  
ATOM    373  H   GLN A  23     -25.485  14.467  21.001  1.00  2.350          H  
ATOM    374  HA  GLN A  23     -23.066  14.529  22.720  1.00  2.080          H  
ATOM    375 1HB  GLN A  23     -24.076  12.429  20.734  1.00  3.020          H  
ATOM    376 2HB  GLN A  23     -22.629  12.296  21.713  1.00  3.020          H  
ATOM    377 1HG  GLN A  23     -23.879  12.229  23.721  1.00  3.020          H  
ATOM    378 2HG  GLN A  23     -25.387  12.422  22.804  1.00  3.020          H  
ATOM    379 1HE2 GLN A  23     -25.420   8.866  23.221  1.00  3.020          H  
ATOM    380 2HE2 GLN A  23     -25.903  10.363  23.946  1.00  3.020          H  
ATOM    381  N   SER A  24     -21.480  14.213  20.618  1.00  1.360          N  
ATOM    382  CA  SER A  24     -20.367  14.912  19.980  1.00  1.280          C  
ATOM    383  C   SER A  24     -20.619  15.240  18.524  1.00  1.150          C  
ATOM    384  O   SER A  24     -21.375  14.563  17.826  1.00  1.060          O  
ATOM    385  CB  SER A  24     -19.091  14.109  20.048  1.00  1.820          C  
ATOM    386  OG  SER A  24     -18.102  14.707  19.236  1.00  1.820          O  
ATOM    387  H   SER A  24     -21.469  13.253  20.306  1.00  1.630          H  
ATOM    388  HA  SER A  24     -20.210  15.851  20.514  1.00  1.540          H  
ATOM    389 1HB  SER A  24     -18.744  14.066  21.079  1.00  2.190          H  
ATOM    390 2HB  SER A  24     -19.272  13.093  19.720  1.00  2.190          H  
ATOM    391  HG  SER A  24     -17.292  14.195  19.389  1.00  2.190          H  
ATOM    392  N   ALA A  25     -19.924  16.256  18.027  1.00  1.290          N  
ATOM    393  CA  ALA A  25     -20.093  16.698  16.646  1.00  1.330          C  
ATOM    394  C   ALA A  25     -19.907  15.543  15.659  1.00  1.170          C  
ATOM    395  O   ALA A  25     -20.414  15.607  14.534  1.00  1.120          O  
ATOM    396  CB  ALA A  25     -19.120  17.807  16.320  1.00  1.850          C  
ATOM    397  H   ALA A  25     -19.278  16.743  18.638  1.00  1.550          H  
ATOM    398  HA  ALA A  25     -21.107  17.080  16.540  1.00  1.600          H  
ATOM    399 1HB  ALA A  25     -19.283  18.144  15.295  1.00  2.220          H  
ATOM    400 2HB  ALA A  25     -19.274  18.640  17.005  1.00  2.220          H  
ATOM    401 3HB  ALA A  25     -18.100  17.436  16.421  1.00  2.220          H  
ATOM    402  N   GLN A  26     -19.134  14.523  16.048  1.00  1.180          N  
ATOM    403  CA  GLN A  26     -18.915  13.372  15.182  1.00  1.140          C  
ATOM    404  C   GLN A  26     -20.236  12.612  14.936  1.00  0.940          C  
ATOM    405  O   GLN A  26     -20.467  12.108  13.825  1.00  0.890          O  
ATOM    406  CB  GLN A  26     -17.855  12.458  15.780  1.00  1.610          C  
ATOM    407  CG  GLN A  26     -16.461  13.046  15.750  1.00  1.610          C  
ATOM    408  CD  GLN A  26     -15.447  12.127  16.363  1.00  1.610          C  
ATOM    409  OE1 GLN A  26     -15.751  11.399  17.309  1.00  1.610          O  
ATOM    410  NE2 GLN A  26     -14.230  12.152  15.843  1.00  1.610          N  
ATOM    411  H   GLN A  26     -18.743  14.549  16.989  1.00  1.420          H  
ATOM    412  HA  GLN A  26     -18.552  13.732  14.226  1.00  1.370          H  
ATOM    413 1HB  GLN A  26     -18.113  12.235  16.816  1.00  1.930          H  
ATOM    414 2HB  GLN A  26     -17.835  11.531  15.247  1.00  1.930          H  
ATOM    415 1HG  GLN A  26     -16.178  13.236  14.720  1.00  1.930          H  
ATOM    416 2HG  GLN A  26     -16.464  13.978  16.310  1.00  1.930          H  
ATOM    417 1HE2 GLN A  26     -13.512  11.562  16.218  1.00  1.930          H  
ATOM    418 2HE2 GLN A  26     -14.018  12.768  15.080  1.00  1.930          H  
ATOM    419  N   GLN A  27     -21.115  12.566  15.953  1.00  0.880          N  
ATOM    420  CA  GLN A  27     -22.415  11.913  15.854  1.00  0.810          C  
ATOM    421  C   GLN A  27     -23.328  12.824  15.085  1.00  0.750          C  
ATOM    422  O   GLN A  27     -24.047  12.390  14.191  1.00  0.740          O  
ATOM    423  CB  GLN A  27     -23.084  11.683  17.226  1.00  1.160          C  
ATOM    424  CG  GLN A  27     -22.580  10.548  18.112  1.00  1.160          C  
ATOM    425  CD  GLN A  27     -21.270  10.792  18.813  1.00  1.160          C  
ATOM    426  OE1 GLN A  27     -20.300  11.287  18.233  1.00  1.160          O  
ATOM    427  NE2 GLN A  27     -21.235  10.456  20.107  1.00  1.160          N  
ATOM    428  H   GLN A  27     -20.887  13.026  16.834  1.00  1.060          H  
ATOM    429  HA  GLN A  27     -22.314  10.974  15.321  1.00  0.970          H  
ATOM    430 1HB  GLN A  27     -22.999  12.597  17.817  1.00  1.390          H  
ATOM    431 2HB  GLN A  27     -24.143  11.519  17.072  1.00  1.390          H  
ATOM    432 1HG  GLN A  27     -23.330  10.376  18.883  1.00  1.390          H  
ATOM    433 2HG  GLN A  27     -22.487   9.664  17.506  1.00  1.390          H  
ATOM    434 1HE2 GLN A  27     -20.397  10.582  20.637  1.00  1.390          H  
ATOM    435 2HE2 GLN A  27     -22.071  10.071  20.572  1.00  1.390          H  
ATOM    436  N   GLN A  28     -23.244  14.123  15.349  1.00  0.840          N  
ATOM    437  CA  GLN A  28     -24.144  15.034  14.662  1.00  0.940          C  
ATOM    438  C   GLN A  28     -23.889  14.952  13.167  1.00  0.870          C  
ATOM    439  O   GLN A  28     -24.830  14.823  12.383  1.00  0.910          O  
ATOM    440  CB  GLN A  28     -23.915  16.478  15.124  1.00  1.280          C  
ATOM    441  CG  GLN A  28     -24.313  16.768  16.562  1.00  1.280          C  
ATOM    442  CD  GLN A  28     -23.963  18.148  16.984  1.00  1.280          C  
ATOM    443  OE1 GLN A  28     -24.020  19.062  16.166  1.00  1.280          O  
ATOM    444  NE2 GLN A  28     -23.587  18.322  18.239  1.00  1.280          N  
ATOM    445  H   GLN A  28     -22.608  14.448  16.084  1.00  1.010          H  
ATOM    446  HA  GLN A  28     -25.171  14.735  14.854  1.00  1.130          H  
ATOM    447 1HB  GLN A  28     -22.868  16.731  15.002  1.00  1.530          H  
ATOM    448 2HB  GLN A  28     -24.485  17.150  14.480  1.00  1.530          H  
ATOM    449 1HG  GLN A  28     -25.364  16.693  16.640  1.00  1.530          H  
ATOM    450 2HG  GLN A  28     -23.825  16.055  17.234  1.00  1.530          H  
ATOM    451 1HE2 GLN A  28     -23.338  19.236  18.566  1.00  1.530          H  
ATOM    452 2HE2 GLN A  28     -23.535  17.530  18.860  1.00  1.530          H  
ATOM    453  N   THR A  29     -22.607  14.928  12.789  1.00  0.850          N  
ATOM    454  CA  THR A  29     -22.186  14.861  11.403  1.00  0.870          C  
ATOM    455  C   THR A  29     -22.639  13.559  10.762  1.00  0.720          C  
ATOM    456  O   THR A  29     -23.180  13.560   9.649  1.00  0.780          O  
ATOM    457  CB  THR A  29     -20.641  14.957  11.305  1.00  1.210          C  
ATOM    458  OG1 THR A  29     -20.191  16.204  11.860  1.00  1.210          O  
ATOM    459  CG2 THR A  29     -20.195  14.882   9.845  1.00  1.210          C  
ATOM    460  H   THR A  29     -21.881  15.032  13.498  1.00  1.020          H  
ATOM    461  HA  THR A  29     -22.636  15.694  10.863  1.00  1.040          H  
ATOM    462  HB  THR A  29     -20.196  14.139  11.868  1.00  1.450          H  
ATOM    463  HG1 THR A  29     -20.277  16.173  12.840  1.00  1.450          H  
ATOM    464 1HG2 THR A  29     -19.117  14.952   9.793  1.00  1.450          H  
ATOM    465 2HG2 THR A  29     -20.510  13.942   9.395  1.00  1.450          H  
ATOM    466 3HG2 THR A  29     -20.623  15.705   9.297  1.00  1.450          H  
ATOM    467  N   SER A  30     -22.399  12.437  11.453  1.00  0.630          N  
ATOM    468  CA  SER A  30     -22.722  11.120  10.929  1.00  0.640          C  
ATOM    469  C   SER A  30     -24.213  10.907  10.747  1.00  0.670          C  
ATOM    470  O   SER A  30     -24.649  10.308   9.754  1.00  0.760          O  
ATOM    471  CB  SER A  30     -22.224  10.061  11.890  1.00  0.890          C  
ATOM    472  OG  SER A  30     -20.822  10.079  12.007  1.00  0.890          O  
ATOM    473  H   SER A  30     -21.933  12.489  12.361  1.00  0.760          H  
ATOM    474  HA  SER A  30     -22.232  11.006   9.963  1.00  0.770          H  
ATOM    475 1HB  SER A  30     -22.674  10.222  12.873  1.00  1.070          H  
ATOM    476 2HB  SER A  30     -22.551   9.084  11.540  1.00  1.070          H  
ATOM    477  HG  SER A  30     -20.631  10.854  12.599  1.00  1.070          H  
ATOM    478  N   PHE A  31     -24.996  11.357  11.722  1.00  0.690          N  
ATOM    479  CA  PHE A  31     -26.422  11.142  11.702  1.00  0.820          C  
ATOM    480  C   PHE A  31     -27.036  12.041  10.638  1.00  0.840          C  
ATOM    481  O   PHE A  31     -27.871  11.587   9.852  1.00  0.910          O  
ATOM    482  CB  PHE A  31     -26.981  11.355  13.109  1.00  1.100          C  
ATOM    483  CG  PHE A  31     -26.400  10.320  14.166  1.00  1.100          C  
ATOM    484  CD1 PHE A  31     -25.604   9.201  13.805  1.00  1.100          C  
ATOM    485  CD2 PHE A  31     -26.674  10.470  15.499  1.00  1.100          C  
ATOM    486  CE1 PHE A  31     -25.137   8.337  14.752  1.00  1.100          C  
ATOM    487  CE2 PHE A  31     -26.210   9.597  16.449  1.00  1.100          C  
ATOM    488  CZ  PHE A  31     -25.434   8.529  16.072  1.00  1.100          C  
ATOM    489  H   PHE A  31     -24.579  11.819  12.535  1.00  0.830          H  
ATOM    490  HA  PHE A  31     -26.624  10.116  11.400  1.00  0.980          H  
ATOM    491 1HB  PHE A  31     -26.730  12.365  13.449  1.00  1.320          H  
ATOM    492 2HB  PHE A  31     -28.066  11.269  13.100  1.00  1.320          H  
ATOM    493  HD1 PHE A  31     -25.348   9.003  12.771  1.00  1.320          H  
ATOM    494  HD2 PHE A  31     -27.259  11.279  15.789  1.00  1.320          H  
ATOM    495  HE1 PHE A  31     -24.529   7.495  14.450  1.00  1.320          H  
ATOM    496  HE2 PHE A  31     -26.455   9.756  17.506  1.00  1.320          H  
ATOM    497  HZ  PHE A  31     -25.059   7.834  16.823  1.00  1.320          H  
ATOM    498  N   LEU A  32     -26.586  13.300  10.562  1.00  0.870          N  
ATOM    499  CA  LEU A  32     -27.092  14.198   9.541  1.00  1.000          C  
ATOM    500  C   LEU A  32     -26.793  13.661   8.148  1.00  0.990          C  
ATOM    501  O   LEU A  32     -27.666  13.727   7.276  1.00  1.100          O  
ATOM    502  CB  LEU A  32     -26.453  15.579   9.713  1.00  1.350          C  
ATOM    503  CG  LEU A  32     -26.956  16.479  10.890  1.00  1.350          C  
ATOM    504  CD1 LEU A  32     -25.992  17.640  11.128  1.00  1.350          C  
ATOM    505  CD2 LEU A  32     -28.301  17.087  10.504  1.00  1.350          C  
ATOM    506  H   LEU A  32     -25.912  13.661  11.237  1.00  1.040          H  
ATOM    507  HA  LEU A  32     -28.166  14.276   9.652  1.00  1.200          H  
ATOM    508 1HB  LEU A  32     -25.385  15.431   9.861  1.00  1.620          H  
ATOM    509 2HB  LEU A  32     -26.599  16.085   8.806  1.00  1.620          H  
ATOM    510  HG  LEU A  32     -27.047  15.880  11.798  1.00  1.620          H  
ATOM    511 1HD1 LEU A  32     -26.364  18.259  11.942  1.00  1.620          H  
ATOM    512 2HD1 LEU A  32     -25.007  17.255  11.393  1.00  1.620          H  
ATOM    513 3HD1 LEU A  32     -25.912  18.237  10.237  1.00  1.620          H  
ATOM    514 1HD2 LEU A  32     -28.660  17.719  11.314  1.00  1.620          H  
ATOM    515 2HD2 LEU A  32     -28.189  17.689   9.614  1.00  1.620          H  
ATOM    516 3HD2 LEU A  32     -29.012  16.316  10.304  1.00  1.620          H  
ATOM    517  N   LYS A  33     -25.594  13.107   7.926  1.00  0.930          N  
ATOM    518  CA  LYS A  33     -25.282  12.538   6.627  1.00  1.040          C  
ATOM    519  C   LYS A  33     -26.255  11.409   6.271  1.00  1.000          C  
ATOM    520  O   LYS A  33     -26.707  11.331   5.124  1.00  1.080          O  
ATOM    521  CB  LYS A  33     -23.840  12.054   6.568  1.00  1.410          C  
ATOM    522  CG  LYS A  33     -23.427  11.488   5.204  1.00  1.410          C  
ATOM    523  CD  LYS A  33     -21.955  11.115   5.181  1.00  1.410          C  
ATOM    524  CE  LYS A  33     -21.556  10.529   3.834  1.00  1.410          C  
ATOM    525  NZ  LYS A  33     -20.113  10.159   3.792  1.00  1.410          N  
ATOM    526  H   LYS A  33     -24.871  13.111   8.654  1.00  1.120          H  
ATOM    527  HA  LYS A  33     -25.403  13.320   5.882  1.00  1.250          H  
ATOM    528 1HB  LYS A  33     -23.171  12.881   6.820  1.00  1.690          H  
ATOM    529 2HB  LYS A  33     -23.691  11.275   7.321  1.00  1.690          H  
ATOM    530 1HG  LYS A  33     -24.017  10.594   4.990  1.00  1.690          H  
ATOM    531 2HG  LYS A  33     -23.627  12.218   4.428  1.00  1.690          H  
ATOM    532 1HD  LYS A  33     -21.351  12.003   5.382  1.00  1.690          H  
ATOM    533 2HD  LYS A  33     -21.762  10.379   5.963  1.00  1.690          H  
ATOM    534 1HE  LYS A  33     -22.156   9.640   3.642  1.00  1.690          H  
ATOM    535 2HE  LYS A  33     -21.755  11.264   3.054  1.00  1.690          H  
ATOM    536 1HZ  LYS A  33     -19.890   9.776   2.883  1.00  1.690          H  
ATOM    537 2HZ  LYS A  33     -19.547  10.981   3.957  1.00  1.690          H  
ATOM    538 3HZ  LYS A  33     -19.918   9.469   4.503  1.00  1.690          H  
ATOM    539  N   GLU A  34     -26.581  10.529   7.236  1.00  0.940          N  
ATOM    540  CA  GLU A  34     -27.520   9.443   6.948  1.00  1.050          C  
ATOM    541  C   GLU A  34     -28.924   9.962   6.610  1.00  1.010          C  
ATOM    542  O   GLU A  34     -29.586   9.427   5.704  1.00  1.100          O  
ATOM    543  CB  GLU A  34     -27.577   8.466   8.123  1.00  1.430          C  
ATOM    544  CG  GLU A  34     -26.338   7.625   8.278  1.00  1.430          C  
ATOM    545  CD  GLU A  34     -26.121   6.752   7.079  1.00  1.430          C  
ATOM    546  OE1 GLU A  34     -27.032   6.047   6.710  1.00  1.430          O  
ATOM    547  OE2 GLU A  34     -25.067   6.828   6.502  1.00  1.430          O  
ATOM    548  H   GLU A  34     -26.117  10.582   8.150  1.00  1.130          H  
ATOM    549  HA  GLU A  34     -27.149   8.901   6.081  1.00  1.260          H  
ATOM    550 1HB  GLU A  34     -27.730   9.016   9.051  1.00  1.710          H  
ATOM    551 2HB  GLU A  34     -28.395   7.810   7.998  1.00  1.710          H  
ATOM    552 1HG  GLU A  34     -25.475   8.274   8.403  1.00  1.710          H  
ATOM    553 2HG  GLU A  34     -26.434   7.003   9.170  1.00  1.710          H  
ATOM    554  N   TYR A  35     -29.376  11.025   7.292  1.00  0.950          N  
ATOM    555  CA  TYR A  35     -30.681  11.604   6.970  1.00  1.040          C  
ATOM    556  C   TYR A  35     -30.693  12.109   5.513  1.00  1.000          C  
ATOM    557  O   TYR A  35     -31.653  11.867   4.764  1.00  1.080          O  
ATOM    558  CB  TYR A  35     -31.036  12.750   7.922  1.00  1.420          C  
ATOM    559  CG  TYR A  35     -31.723  12.420   9.293  1.00  1.420          C  
ATOM    560  CD1 TYR A  35     -30.999  12.300  10.479  1.00  1.420          C  
ATOM    561  CD2 TYR A  35     -33.105  12.338   9.346  1.00  1.420          C  
ATOM    562  CE1 TYR A  35     -31.643  12.109  11.693  1.00  1.420          C  
ATOM    563  CE2 TYR A  35     -33.757  12.152  10.566  1.00  1.420          C  
ATOM    564  CZ  TYR A  35     -33.031  12.051  11.735  1.00  1.420          C  
ATOM    565  OH  TYR A  35     -33.671  11.924  12.965  1.00  1.420          O  
ATOM    566  H   TYR A  35     -28.815  11.384   8.076  1.00  1.140          H  
ATOM    567  HA  TYR A  35     -31.438  10.831   7.062  1.00  1.250          H  
ATOM    568 1HB  TYR A  35     -30.126  13.308   8.145  1.00  1.700          H  
ATOM    569 2HB  TYR A  35     -31.672  13.420   7.394  1.00  1.700          H  
ATOM    570  HD1 TYR A  35     -29.935  12.385  10.462  1.00  1.700          H  
ATOM    571  HD2 TYR A  35     -33.682  12.441   8.430  1.00  1.700          H  
ATOM    572  HE1 TYR A  35     -31.062  12.040  12.614  1.00  1.700          H  
ATOM    573  HE2 TYR A  35     -34.849  12.110  10.606  1.00  1.700          H  
ATOM    574  HH  TYR A  35     -34.652  11.819  12.854  1.00  1.700          H  
ATOM    575  N   ILE A  36     -29.597  12.765   5.106  1.00  0.970          N  
ATOM    576  CA  ILE A  36     -29.431  13.268   3.744  1.00  1.100          C  
ATOM    577  C   ILE A  36     -29.418  12.154   2.710  1.00  1.080          C  
ATOM    578  O   ILE A  36     -30.058  12.275   1.656  1.00  1.140          O  
ATOM    579  CB  ILE A  36     -28.111  14.065   3.607  1.00  1.490          C  
ATOM    580  CG1 ILE A  36     -28.150  15.404   4.480  1.00  1.490          C  
ATOM    581  CG2 ILE A  36     -27.780  14.307   2.099  1.00  1.490          C  
ATOM    582  CD1 ILE A  36     -29.095  16.451   4.053  1.00  1.490          C  
ATOM    583  H   ILE A  36     -28.866  12.953   5.802  1.00  1.160          H  
ATOM    584  HA  ILE A  36     -30.274  13.914   3.517  1.00  1.320          H  
ATOM    585  HB  ILE A  36     -27.313  13.472   4.028  1.00  1.790          H  
ATOM    586 1HG1 ILE A  36     -28.435  15.133   5.485  1.00  1.790          H  
ATOM    587 2HG1 ILE A  36     -27.176  15.851   4.512  1.00  1.790          H  
ATOM    588 1HG2 ILE A  36     -26.846  14.823   2.006  1.00  1.790          H  
ATOM    589 2HG2 ILE A  36     -27.692  13.371   1.556  1.00  1.790          H  
ATOM    590 3HG2 ILE A  36     -28.543  14.882   1.654  1.00  1.790          H  
ATOM    591 1HD1 ILE A  36     -29.025  17.281   4.749  1.00  1.790          H  
ATOM    592 2HD1 ILE A  36     -28.831  16.797   3.072  1.00  1.790          H  
ATOM    593 3HD1 ILE A  36     -30.093  16.069   4.050  1.00  1.790          H  
ATOM    594  N   GLN A  37     -28.672  11.074   2.976  1.00  1.100          N  
ATOM    595  CA  GLN A  37     -28.613  10.007   1.992  1.00  1.250          C  
ATOM    596  C   GLN A  37     -29.985   9.413   1.777  1.00  1.200          C  
ATOM    597  O   GLN A  37     -30.350   9.136   0.632  1.00  1.250          O  
ATOM    598  CB  GLN A  37     -27.642   8.904   2.417  1.00  1.690          C  
ATOM    599  CG  GLN A  37     -27.405   7.793   1.348  1.00  1.690          C  
ATOM    600  CD  GLN A  37     -26.730   8.343   0.098  1.00  1.690          C  
ATOM    601  OE1 GLN A  37     -25.803   9.150   0.238  1.00  1.690          O  
ATOM    602  NE2 GLN A  37     -27.145   7.928  -1.108  1.00  1.690          N  
ATOM    603  H   GLN A  37     -28.116  11.033   3.836  1.00  1.320          H  
ATOM    604  HA  GLN A  37     -28.271  10.431   1.050  1.00  1.500          H  
ATOM    605 1HB  GLN A  37     -26.680   9.352   2.671  1.00  2.030          H  
ATOM    606 2HB  GLN A  37     -28.019   8.426   3.325  1.00  2.030          H  
ATOM    607 1HG  GLN A  37     -26.755   7.034   1.779  1.00  2.030          H  
ATOM    608 2HG  GLN A  37     -28.357   7.347   1.057  1.00  2.030          H  
ATOM    609 1HE2 GLN A  37     -26.696   8.280  -1.929  1.00  2.030          H  
ATOM    610 2HE2 GLN A  37     -27.907   7.241  -1.233  1.00  2.030          H  
ATOM    611  N   THR A  38     -30.765   9.258   2.851  1.00  1.190          N  
ATOM    612  CA  THR A  38     -32.108   8.723   2.704  1.00  1.320          C  
ATOM    613  C   THR A  38     -32.954   9.633   1.843  1.00  1.220          C  
ATOM    614  O   THR A  38     -33.657   9.157   0.947  1.00  1.280          O  
ATOM    615  CB  THR A  38     -32.787   8.453   4.050  1.00  1.800          C  
ATOM    616  OG1 THR A  38     -32.044   7.441   4.737  1.00  1.800          O  
ATOM    617  CG2 THR A  38     -34.241   7.975   3.828  1.00  1.800          C  
ATOM    618  H   THR A  38     -30.397   9.472   3.783  1.00  1.430          H  
ATOM    619  HA  THR A  38     -32.032   7.763   2.197  1.00  1.580          H  
ATOM    620  HB  THR A  38     -32.786   9.366   4.652  1.00  2.160          H  
ATOM    621  HG1 THR A  38     -31.193   7.814   5.027  1.00  2.160          H  
ATOM    622 1HG2 THR A  38     -34.704   7.775   4.793  1.00  2.160          H  
ATOM    623 2HG2 THR A  38     -34.816   8.741   3.312  1.00  2.160          H  
ATOM    624 3HG2 THR A  38     -34.237   7.064   3.231  1.00  2.160          H  
ATOM    625  N   GLN A  39     -32.888  10.945   2.058  1.00  1.130          N  
ATOM    626  CA  GLN A  39     -33.702  11.798   1.214  1.00  1.200          C  
ATOM    627  C   GLN A  39     -33.344  11.652  -0.253  1.00  1.110          C  
ATOM    628  O   GLN A  39     -34.230  11.633  -1.099  1.00  1.200          O  
ATOM    629  CB  GLN A  39     -33.556  13.249   1.599  1.00  1.650          C  
ATOM    630  CG  GLN A  39     -34.170  13.629   2.887  1.00  1.650          C  
ATOM    631  CD  GLN A  39     -35.661  13.425   2.916  1.00  1.650          C  
ATOM    632  OE1 GLN A  39     -36.337  13.609   1.901  1.00  1.650          O  
ATOM    633  NE2 GLN A  39     -36.189  13.039   4.067  1.00  1.650          N  
ATOM    634  H   GLN A  39     -32.323  11.318   2.832  1.00  1.360          H  
ATOM    635  HA  GLN A  39     -34.739  11.501   1.330  1.00  1.440          H  
ATOM    636 1HB  GLN A  39     -32.502  13.442   1.705  1.00  1.980          H  
ATOM    637 2HB  GLN A  39     -33.930  13.882   0.797  1.00  1.980          H  
ATOM    638 1HG  GLN A  39     -33.723  13.036   3.680  1.00  1.980          H  
ATOM    639 2HG  GLN A  39     -33.972  14.683   3.036  1.00  1.980          H  
ATOM    640 1HE2 GLN A  39     -37.182  12.898   4.154  1.00  1.980          H  
ATOM    641 2HE2 GLN A  39     -35.615  12.890   4.873  1.00  1.980          H  
ATOM    642  N   ASN A  40     -32.061  11.485  -0.577  1.00  1.040          N  
ATOM    643  CA  ASN A  40     -31.730  11.288  -1.986  1.00  1.090          C  
ATOM    644  C   ASN A  40     -32.218   9.917  -2.504  1.00  1.070          C  
ATOM    645  O   ASN A  40     -32.723   9.813  -3.635  1.00  1.090          O  
ATOM    646  CB  ASN A  40     -30.252  11.494  -2.205  1.00  1.510          C  
ATOM    647  CG  ASN A  40     -29.882  12.972  -2.175  1.00  1.510          C  
ATOM    648  OD1 ASN A  40     -30.711  13.855  -2.510  1.00  1.510          O  
ATOM    649  ND2 ASN A  40     -28.668  13.243  -1.770  1.00  1.510          N  
ATOM    650  H   ASN A  40     -31.340  11.569   0.151  1.00  1.250          H  
ATOM    651  HA  ASN A  40     -32.259  12.050  -2.561  1.00  1.310          H  
ATOM    652 1HB  ASN A  40     -29.698  10.967  -1.417  1.00  1.810          H  
ATOM    653 2HB  ASN A  40     -29.959  11.061  -3.160  1.00  1.810          H  
ATOM    654 1HD2 ASN A  40     -28.343  14.183  -1.712  1.00  1.810          H  
ATOM    655 2HD2 ASN A  40     -28.049  12.501  -1.507  1.00  1.810          H  
ATOM    656  N   GLU A  41     -32.177   8.883  -1.651  1.00  1.130          N  
ATOM    657  CA  GLU A  41     -32.648   7.551  -2.039  1.00  1.260          C  
ATOM    658  C   GLU A  41     -34.137   7.602  -2.367  1.00  1.230          C  
ATOM    659  O   GLU A  41     -34.594   6.929  -3.294  1.00  1.310          O  
ATOM    660  CB  GLU A  41     -32.395   6.500  -0.946  1.00  1.710          C  
ATOM    661  CG  GLU A  41     -30.910   6.121  -0.711  1.00  1.710          C  
ATOM    662  CD  GLU A  41     -30.281   5.487  -1.893  1.00  1.710          C  
ATOM    663  OE1 GLU A  41     -30.875   4.600  -2.457  1.00  1.710          O  
ATOM    664  OE2 GLU A  41     -29.191   5.894  -2.269  1.00  1.710          O  
ATOM    665  H   GLU A  41     -31.715   9.011  -0.743  1.00  1.360          H  
ATOM    666  HA  GLU A  41     -32.115   7.244  -2.937  1.00  1.510          H  
ATOM    667 1HB  GLU A  41     -32.792   6.869  -0.002  1.00  2.050          H  
ATOM    668 2HB  GLU A  41     -32.940   5.588  -1.189  1.00  2.050          H  
ATOM    669 1HG  GLU A  41     -30.356   7.012  -0.486  1.00  2.050          H  
ATOM    670 2HG  GLU A  41     -30.838   5.456   0.148  1.00  2.050          H  
ATOM    671  N   LEU A  42     -34.873   8.468  -1.660  1.00  1.280          N  
ATOM    672  CA  LEU A  42     -36.313   8.634  -1.844  1.00  1.500          C  
ATOM    673  C   LEU A  42     -36.663   9.380  -3.126  1.00  1.460          C  
ATOM    674  O   LEU A  42     -37.834   9.494  -3.467  1.00  1.680          O  
ATOM    675  CB  LEU A  42     -36.928   9.407  -0.663  1.00  2.010          C  
ATOM    676  CG  LEU A  42     -36.913   8.737   0.742  1.00  2.010          C  
ATOM    677  CD1 LEU A  42     -37.421   9.752   1.766  1.00  2.010          C  
ATOM    678  CD2 LEU A  42     -37.777   7.491   0.751  1.00  2.010          C  
ATOM    679  H   LEU A  42     -34.407   8.963  -0.891  1.00  1.540          H  
ATOM    680  HA  LEU A  42     -36.762   7.649  -1.912  1.00  1.800          H  
ATOM    681 1HB  LEU A  42     -36.388  10.350  -0.574  1.00  2.410          H  
ATOM    682 2HB  LEU A  42     -37.964   9.637  -0.910  1.00  2.410          H  
ATOM    683  HG  LEU A  42     -35.912   8.462   1.004  1.00  2.410          H  
ATOM    684 1HD1 LEU A  42     -37.404   9.308   2.760  1.00  2.410          H  
ATOM    685 2HD1 LEU A  42     -36.788  10.632   1.757  1.00  2.410          H  
ATOM    686 3HD1 LEU A  42     -38.439  10.042   1.515  1.00  2.410          H  
ATOM    687 1HD2 LEU A  42     -37.757   7.048   1.746  1.00  2.410          H  
ATOM    688 2HD2 LEU A  42     -38.804   7.757   0.490  1.00  2.410          H  
ATOM    689 3HD2 LEU A  42     -37.400   6.767   0.036  1.00  2.410          H  
ATOM    690  N   VAL A  43     -35.669   9.906  -3.839  1.00  1.310          N  
ATOM    691  CA  VAL A  43     -35.936  10.561  -5.103  1.00  1.540          C  
ATOM    692  C   VAL A  43     -35.870   9.456  -6.140  1.00  1.550          C  
ATOM    693  O   VAL A  43     -36.770   9.282  -6.967  1.00  1.740          O  
ATOM    694  CB  VAL A  43     -34.924  11.664  -5.421  1.00  2.060          C  
ATOM    695  CG1 VAL A  43     -35.224  12.250  -6.820  1.00  2.060          C  
ATOM    696  CG2 VAL A  43     -34.998  12.700  -4.334  1.00  2.060          C  
ATOM    697  H   VAL A  43     -34.703   9.813  -3.520  1.00  1.570          H  
ATOM    698  HA  VAL A  43     -36.925  11.006  -5.083  1.00  1.850          H  
ATOM    699  HB  VAL A  43     -33.915  11.250  -5.448  1.00  2.480          H  
ATOM    700 1HG1 VAL A  43     -34.503  13.035  -7.044  1.00  2.480          H  
ATOM    701 2HG1 VAL A  43     -35.148  11.473  -7.579  1.00  2.480          H  
ATOM    702 3HG1 VAL A  43     -36.231  12.659  -6.835  1.00  2.480          H  
ATOM    703 1HG2 VAL A  43     -34.293  13.486  -4.526  1.00  2.480          H  
ATOM    704 2HG2 VAL A  43     -35.979  13.099  -4.282  1.00  2.480          H  
ATOM    705 3HG2 VAL A  43     -34.767  12.246  -3.384  1.00  2.480          H  
ATOM    706  N   LYS A  44     -34.790   8.673  -6.062  1.00  1.560          N  
ATOM    707  CA  LYS A  44     -34.571   7.566  -6.990  1.00  1.850          C  
ATOM    708  C   LYS A  44     -35.731   6.572  -6.916  1.00  2.030          C  
ATOM    709  O   LYS A  44     -36.151   6.001  -7.925  1.00  2.300          O  
ATOM    710  CB  LYS A  44     -33.262   6.850  -6.666  1.00  2.470          C  
ATOM    711  CG  LYS A  44     -31.999   7.652  -6.990  1.00  2.470          C  
ATOM    712  CD  LYS A  44     -30.719   6.806  -6.831  1.00  2.470          C  
ATOM    713  CE  LYS A  44     -30.397   6.561  -5.355  1.00  2.470          C  
ATOM    714  NZ  LYS A  44     -29.090   5.868  -5.146  1.00  2.470          N  
ATOM    715  H   LYS A  44     -34.106   8.881  -5.329  1.00  1.870          H  
ATOM    716  HA  LYS A  44     -34.525   7.962  -8.003  1.00  2.220          H  
ATOM    717 1HB  LYS A  44     -33.256   6.613  -5.602  1.00  2.970          H  
ATOM    718 2HB  LYS A  44     -33.221   5.907  -7.210  1.00  2.970          H  
ATOM    719 1HG  LYS A  44     -32.059   8.016  -8.014  1.00  2.970          H  
ATOM    720 2HG  LYS A  44     -31.944   8.515  -6.321  1.00  2.970          H  
ATOM    721 1HD  LYS A  44     -30.850   5.844  -7.329  1.00  2.970          H  
ATOM    722 2HD  LYS A  44     -29.881   7.324  -7.293  1.00  2.970          H  
ATOM    723 1HE  LYS A  44     -30.372   7.519  -4.837  1.00  2.970          H  
ATOM    724 2HE  LYS A  44     -31.176   5.942  -4.914  1.00  2.970          H  
ATOM    725 1HZ  LYS A  44     -28.980   5.761  -4.115  1.00  2.970          H  
ATOM    726 2HZ  LYS A  44     -29.099   4.962  -5.585  1.00  2.970          H  
ATOM    727 3HZ  LYS A  44     -28.333   6.417  -5.512  1.00  2.970          H  
ATOM    728  N   ARG A  45     -36.256   6.397  -5.704  1.00  2.030          N  
ATOM    729  CA  ARG A  45     -37.359   5.506  -5.398  1.00  2.400          C  
ATOM    730  C   ARG A  45     -38.615   6.283  -4.980  1.00  2.470          C  
ATOM    731  O   ARG A  45     -39.377   5.802  -4.140  1.00  2.900          O  
ATOM    732  CB  ARG A  45     -36.949   4.575  -4.270  1.00  3.210          C  
ATOM    733  CG  ARG A  45     -35.769   3.670  -4.603  1.00  3.210          C  
ATOM    734  CD  ARG A  45     -35.322   2.876  -3.431  1.00  3.210          C  
ATOM    735  NE  ARG A  45     -36.319   1.895  -3.007  1.00  3.210          N  
ATOM    736  CZ  ARG A  45     -36.260   1.170  -1.868  1.00  3.210          C  
ATOM    737  NH1 ARG A  45     -35.247   1.316  -1.032  1.00  3.210          N  
ATOM    738  NH2 ARG A  45     -37.226   0.306  -1.592  1.00  3.210          N  
ATOM    739  H   ARG A  45     -35.812   6.872  -4.912  1.00  2.440          H  
ATOM    740  HA  ARG A  45     -37.592   4.920  -6.286  1.00  2.880          H  
ATOM    741 1HB  ARG A  45     -36.673   5.169  -3.398  1.00  3.850          H  
ATOM    742 2HB  ARG A  45     -37.790   3.946  -3.989  1.00  3.850          H  
ATOM    743 1HG  ARG A  45     -36.047   2.987  -5.403  1.00  3.850          H  
ATOM    744 2HG  ARG A  45     -34.927   4.284  -4.925  1.00  3.850          H  
ATOM    745 1HD  ARG A  45     -34.405   2.346  -3.689  1.00  3.850          H  
ATOM    746 2HD  ARG A  45     -35.128   3.559  -2.602  1.00  3.850          H  
ATOM    747  HE  ARG A  45     -37.114   1.745  -3.616  1.00  3.850          H  
ATOM    748 1HH1 ARG A  45     -34.506   1.972  -1.238  1.00  3.850          H  
ATOM    749 2HH1 ARG A  45     -35.209   0.769  -0.182  1.00  3.850          H  
ATOM    750 1HH2 ARG A  45     -38.002   0.193  -2.232  1.00  3.850          H  
ATOM    751 2HH2 ARG A  45     -37.192  -0.242  -0.745  1.00  3.850          H  
ATOM    752  N   SER A  46     -38.819   7.470  -5.562  1.00  2.220          N  
ATOM    753  CA  SER A  46     -39.948   8.336  -5.232  1.00  2.410          C  
ATOM    754  C   SER A  46     -41.298   7.742  -5.644  1.00  2.470          C  
ATOM    755  O   SER A  46     -41.349   6.836  -6.482  1.00  2.740          O  
ATOM    756  CB  SER A  46     -39.760   9.663  -5.936  1.00  3.300          C  
ATOM    757  OG  SER A  46     -39.909   9.521  -7.312  1.00  3.300          O  
ATOM    758  H   SER A  46     -38.135   7.829  -6.231  1.00  2.660          H  
ATOM    759  HA  SER A  46     -39.922   8.483  -4.163  1.00  2.890          H  
ATOM    760 1HB  SER A  46     -40.430  10.373  -5.572  1.00  3.960          H  
ATOM    761 2HB  SER A  46     -38.796  10.039  -5.726  1.00  3.960          H  
ATOM    762  HG  SER A  46     -39.097   9.091  -7.619  1.00  3.960          H  
ATOM    763  N   PRO A  47     -42.429   8.263  -5.105  1.00  2.800          N  
ATOM    764  CA  PRO A  47     -42.672   9.369  -4.162  1.00  3.200          C  
ATOM    765  C   PRO A  47     -42.007   9.176  -2.804  1.00  3.280          C  
ATOM    766  O   PRO A  47     -41.842   8.031  -2.400  1.00  3.720          O  
ATOM    767  CB  PRO A  47     -44.193   9.366  -4.020  1.00  4.800          C  
ATOM    768  CG  PRO A  47     -44.697   8.684  -5.261  1.00  4.800          C  
ATOM    769  CD  PRO A  47     -43.656   7.630  -5.559  1.00  4.800          C  
ATOM    770  HA  PRO A  47     -42.364  10.271  -4.638  1.00  3.840          H  
ATOM    771 1HB  PRO A  47     -44.485   8.852  -3.090  1.00  5.760          H  
ATOM    772 2HB  PRO A  47     -44.542  10.394  -3.935  1.00  5.760          H  
ATOM    773 1HG  PRO A  47     -45.695   8.254  -5.082  1.00  5.760          H  
ATOM    774 2HG  PRO A  47     -44.809   9.415  -6.077  1.00  5.760          H  
ATOM    775 1HD  PRO A  47     -43.837   6.715  -4.976  1.00  5.760          H  
ATOM    776 2HD  PRO A  47     -43.603   7.426  -6.639  1.00  5.760          H  
ATOM    777  N   GLU A  48     -41.637  10.247  -2.075  1.00  3.400          N  
ATOM    778  CA  GLU A  48     -41.800  11.689  -2.362  1.00  3.620          C  
ATOM    779  C   GLU A  48     -40.617  12.547  -1.947  1.00  3.490          C  
ATOM    780  O   GLU A  48     -40.327  12.564  -0.753  1.00  4.110          O  
ATOM    781  CB  GLU A  48     -42.983  12.159  -1.487  1.00  4.980          C  
ATOM    782  CG  GLU A  48     -43.287  13.650  -1.447  1.00  4.980          C  
ATOM    783  CD  GLU A  48     -44.479  13.974  -0.564  1.00  4.980          C  
ATOM    784  OE1 GLU A  48     -44.977  13.086   0.081  1.00  4.980          O  
ATOM    785  OE2 GLU A  48     -44.921  15.118  -0.575  1.00  4.980          O  
ATOM    786  H   GLU A  48     -41.199  10.037  -1.185  1.00  4.080          H  
ATOM    787  HA  GLU A  48     -41.981  11.856  -3.403  1.00  4.340          H  
ATOM    788 1HB  GLU A  48     -43.890  11.662  -1.825  1.00  5.980          H  
ATOM    789 2HB  GLU A  48     -42.811  11.835  -0.460  1.00  5.980          H  
ATOM    790 1HG  GLU A  48     -42.425  14.172  -1.036  1.00  5.980          H  
ATOM    791 2HG  GLU A  48     -43.449  14.023  -2.412  1.00  5.980          H  
ATOM    792  N   LEU A  49     -39.943  13.353  -2.810  1.00  3.130          N  
ATOM    793  CA  LEU A  49     -39.813  13.563  -4.279  1.00  2.980          C  
ATOM    794  C   LEU A  49     -38.493  14.322  -4.328  1.00  2.690          C  
ATOM    795  O   LEU A  49     -37.910  14.569  -3.275  1.00  3.330          O  
ATOM    796  CB  LEU A  49     -40.855  14.410  -5.075  1.00  4.230          C  
ATOM    797  CG  LEU A  49     -42.309  13.973  -5.306  1.00  4.230          C  
ATOM    798  CD1 LEU A  49     -42.993  15.076  -6.040  1.00  4.230          C  
ATOM    799  CD2 LEU A  49     -42.399  12.750  -6.152  1.00  4.230          C  
ATOM    800  H   LEU A  49     -39.276  13.931  -2.319  1.00  3.760          H  
ATOM    801  HA  LEU A  49     -39.669  12.612  -4.788  1.00  3.580          H  
ATOM    802 1HB  LEU A  49     -40.916  15.346  -4.580  1.00  5.080          H  
ATOM    803 2HB  LEU A  49     -40.448  14.611  -6.058  1.00  5.080          H  
ATOM    804  HG  LEU A  49     -42.776  13.817  -4.384  1.00  5.080          H  
ATOM    805 1HD1 LEU A  49     -44.031  14.838  -6.224  1.00  5.080          H  
ATOM    806 2HD1 LEU A  49     -42.930  15.965  -5.490  1.00  5.080          H  
ATOM    807 3HD1 LEU A  49     -42.501  15.234  -7.002  1.00  5.080          H  
ATOM    808 1HD2 LEU A  49     -43.446  12.484  -6.297  1.00  5.080          H  
ATOM    809 2HD2 LEU A  49     -41.952  12.938  -7.112  1.00  5.080          H  
ATOM    810 3HD2 LEU A  49     -41.901  11.979  -5.696  1.00  5.080          H  
ATOM    811  N   GLY A  50     -38.001  14.666  -5.513  1.00  2.170          N  
ATOM    812  CA  GLY A  50     -36.755  15.435  -5.632  1.00  2.440          C  
ATOM    813  C   GLY A  50     -36.873  16.708  -6.468  1.00  2.070          C  
ATOM    814  O   GLY A  50     -36.015  16.947  -7.326  1.00  2.840          O  
ATOM    815  H   GLY A  50     -38.492  14.409  -6.353  1.00  2.600          H  
ATOM    816 1HA  GLY A  50     -36.408  15.705  -4.635  1.00  2.930          H  
ATOM    817 2HA  GLY A  50     -35.986  14.812  -6.068  1.00  2.930          H  
ATOM    818  N   LEU A  51     -37.942  17.492  -6.288  1.00  1.420          N  
ATOM    819  CA  LEU A  51     -38.154  18.697  -7.076  1.00  1.810          C  
ATOM    820  C   LEU A  51     -37.532  19.946  -6.448  1.00  1.480          C  
ATOM    821  O   LEU A  51     -37.130  20.879  -7.156  1.00  1.790          O  
ATOM    822  CB  LEU A  51     -39.672  18.925  -7.251  1.00  2.380          C  
ATOM    823  CG  LEU A  51     -40.144  20.097  -8.158  1.00  2.380          C  
ATOM    824  CD1 LEU A  51     -39.624  19.869  -9.540  1.00  2.380          C  
ATOM    825  CD2 LEU A  51     -41.685  20.159  -8.144  1.00  2.380          C  
ATOM    826  H   LEU A  51     -38.624  17.307  -5.546  1.00  1.700          H  
ATOM    827  HA  LEU A  51     -37.695  18.530  -8.046  1.00  2.170          H  
ATOM    828 1HB  LEU A  51     -40.113  18.009  -7.636  1.00  2.850          H  
ATOM    829 2HB  LEU A  51     -40.093  19.105  -6.258  1.00  2.850          H  
ATOM    830  HG  LEU A  51     -39.750  21.039  -7.808  1.00  2.850          H  
ATOM    831 1HD1 LEU A  51     -39.964  20.659 -10.197  1.00  2.850          H  
ATOM    832 2HD1 LEU A  51     -38.555  19.854  -9.549  1.00  2.850          H  
ATOM    833 3HD1 LEU A  51     -39.979  18.931  -9.891  1.00  2.850          H  
ATOM    834 1HD2 LEU A  51     -42.028  20.973  -8.782  1.00  2.850          H  
ATOM    835 2HD2 LEU A  51     -42.097  19.213  -8.507  1.00  2.850          H  
ATOM    836 3HD2 LEU A  51     -42.027  20.332  -7.120  1.00  2.850          H  
ATOM    837  N   LEU A  52     -37.558  20.040  -5.112  1.00  1.400          N  
ATOM    838  CA  LEU A  52     -37.071  21.275  -4.516  1.00  1.420          C  
ATOM    839  C   LEU A  52     -35.680  21.064  -3.892  1.00  1.150          C  
ATOM    840  O   LEU A  52     -35.372  19.974  -3.406  1.00  1.200          O  
ATOM    841  CB  LEU A  52     -38.075  21.731  -3.456  1.00  1.980          C  
ATOM    842  CG  LEU A  52     -39.563  21.792  -3.958  1.00  1.980          C  
ATOM    843  CD1 LEU A  52     -40.426  22.293  -2.855  1.00  1.980          C  
ATOM    844  CD2 LEU A  52     -39.727  22.646  -5.212  1.00  1.980          C  
ATOM    845  H   LEU A  52     -37.909  19.265  -4.520  1.00  1.680          H  
ATOM    846  HA  LEU A  52     -37.018  22.020  -5.286  1.00  1.700          H  
ATOM    847 1HB  LEU A  52     -38.029  21.035  -2.625  1.00  2.380          H  
ATOM    848 2HB  LEU A  52     -37.793  22.720  -3.094  1.00  2.380          H  
ATOM    849  HG  LEU A  52     -39.885  20.772  -4.190  1.00  2.380          H  
ATOM    850 1HD1 LEU A  52     -41.444  22.290  -3.205  1.00  2.380          H  
ATOM    851 2HD1 LEU A  52     -40.336  21.661  -1.995  1.00  2.380          H  
ATOM    852 3HD1 LEU A  52     -40.127  23.296  -2.590  1.00  2.380          H  
ATOM    853 1HD2 LEU A  52     -40.769  22.617  -5.513  1.00  2.380          H  
ATOM    854 2HD2 LEU A  52     -39.440  23.652  -5.016  1.00  2.380          H  
ATOM    855 3HD2 LEU A  52     -39.127  22.266  -6.012  1.00  2.380          H  
ATOM    856  N   PRO A  53     -34.759  22.032  -4.008  1.00  1.150          N  
ATOM    857  CA  PRO A  53     -33.455  22.001  -3.388  1.00  1.100          C  
ATOM    858  C   PRO A  53     -33.523  22.296  -1.891  1.00  1.070          C  
ATOM    859  O   PRO A  53     -34.385  23.061  -1.432  1.00  1.310          O  
ATOM    860  CB  PRO A  53     -32.697  23.068  -4.177  1.00  1.650          C  
ATOM    861  CG  PRO A  53     -33.756  24.041  -4.606  1.00  1.650          C  
ATOM    862  CD  PRO A  53     -34.994  23.211  -4.867  1.00  1.650          C  
ATOM    863  HA  PRO A  53     -33.001  21.011  -3.554  1.00  1.320          H  
ATOM    864 1HB  PRO A  53     -31.923  23.507  -3.552  1.00  1.980          H  
ATOM    865 2HB  PRO A  53     -32.180  22.609  -5.026  1.00  1.980          H  
ATOM    866 1HG  PRO A  53     -33.907  24.754  -3.815  1.00  1.980          H  
ATOM    867 2HG  PRO A  53     -33.440  24.622  -5.484  1.00  1.980          H  
ATOM    868 1HD  PRO A  53     -35.872  23.785  -4.541  1.00  1.980          H  
ATOM    869 2HD  PRO A  53     -35.045  22.924  -5.938  1.00  1.980          H  
ATOM    870  N   HIS A  54     -32.554  21.763  -1.171  1.00  0.950          N  
ATOM    871  CA  HIS A  54     -32.391  21.964   0.258  1.00  0.990          C  
ATOM    872  C   HIS A  54     -30.906  21.744   0.559  1.00  0.970          C  
ATOM    873  O   HIS A  54     -30.272  20.922  -0.115  1.00  1.060          O  
ATOM    874  CB  HIS A  54     -33.256  20.935   0.990  1.00  1.370          C  
ATOM    875  CG  HIS A  54     -33.481  21.117   2.436  1.00  1.370          C  
ATOM    876  ND1 HIS A  54     -32.484  21.073   3.373  1.00  1.370          N  
ATOM    877  CD2 HIS A  54     -34.627  21.259   3.111  1.00  1.370          C  
ATOM    878  CE1 HIS A  54     -33.019  21.258   4.574  1.00  1.370          C  
ATOM    879  NE2 HIS A  54     -34.311  21.359   4.440  1.00  1.370          N  
ATOM    880  H   HIS A  54     -31.938  21.085  -1.616  1.00  1.140          H  
ATOM    881  HA  HIS A  54     -32.677  22.969   0.537  1.00  1.190          H  
ATOM    882 1HB  HIS A  54     -34.229  20.987   0.539  1.00  1.640          H  
ATOM    883 2HB  HIS A  54     -32.885  19.965   0.813  1.00  1.640          H  
ATOM    884  HD2 HIS A  54     -35.613  21.299   2.667  1.00  1.640          H  
ATOM    885  HE1 HIS A  54     -32.495  21.307   5.507  1.00  1.640          H  
ATOM    886  HE2 HIS A  54     -34.968  21.493   5.195  1.00  1.640          H  
ATOM    887  N   ALA A  55     -30.303  22.483   1.493  1.00  0.950          N  
ATOM    888  CA  ALA A  55     -28.879  22.176   1.732  1.00  0.990          C  
ATOM    889  C   ALA A  55     -28.391  22.329   3.171  1.00  0.910          C  
ATOM    890  O   ALA A  55     -28.839  23.170   3.956  1.00  1.060          O  
ATOM    891  CB  ALA A  55     -28.013  23.035   0.823  1.00  1.370          C  
ATOM    892  H   ALA A  55     -30.849  23.187   2.004  1.00  1.140          H  
ATOM    893  HA  ALA A  55     -28.730  21.134   1.469  1.00  1.190          H  
ATOM    894 1HB  ALA A  55     -26.973  22.754   0.938  1.00  1.640          H  
ATOM    895 2HB  ALA A  55     -28.308  22.883  -0.213  1.00  1.640          H  
ATOM    896 3HB  ALA A  55     -28.141  24.081   1.082  1.00  1.640          H  
ATOM    897  N   LEU A  56     -27.384  21.497   3.470  1.00  0.810          N  
ATOM    898  CA  LEU A  56     -26.714  21.360   4.755  1.00  0.850          C  
ATOM    899  C   LEU A  56     -25.176  21.493   4.697  1.00  0.820          C  
ATOM    900  O   LEU A  56     -24.455  20.497   4.923  1.00  0.930          O  
ATOM    901  CB  LEU A  56     -27.085  19.997   5.357  1.00  1.170          C  
ATOM    902  CG  LEU A  56     -26.550  19.649   6.784  1.00  1.170          C  
ATOM    903  CD1 LEU A  56     -27.122  20.559   7.866  1.00  1.170          C  
ATOM    904  CD2 LEU A  56     -26.877  18.238   7.045  1.00  1.170          C  
ATOM    905  H   LEU A  56     -27.061  20.890   2.718  1.00  0.970          H  
ATOM    906  HA  LEU A  56     -27.098  22.137   5.410  1.00  1.020          H  
ATOM    907 1HB  LEU A  56     -28.166  19.929   5.386  1.00  1.410          H  
ATOM    908 2HB  LEU A  56     -26.726  19.222   4.680  1.00  1.410          H  
ATOM    909  HG  LEU A  56     -25.504  19.777   6.823  1.00  1.410          H  
ATOM    910 1HD1 LEU A  56     -26.718  20.272   8.839  1.00  1.410          H  
ATOM    911 2HD1 LEU A  56     -26.859  21.596   7.668  1.00  1.410          H  
ATOM    912 3HD1 LEU A  56     -28.183  20.445   7.882  1.00  1.410          H  
ATOM    913 1HD2 LEU A  56     -26.481  18.015   8.000  1.00  1.410          H  
ATOM    914 2HD2 LEU A  56     -27.959  18.092   7.038  1.00  1.410          H  
ATOM    915 3HD2 LEU A  56     -26.419  17.598   6.293  1.00  1.410          H  
ATOM    916  N   PRO A  57     -24.628  22.620   4.225  1.00  0.880          N  
ATOM    917  CA  PRO A  57     -23.218  22.853   4.272  1.00  1.000          C  
ATOM    918  C   PRO A  57     -22.914  22.929   5.778  1.00  1.210          C  
ATOM    919  O   PRO A  57     -23.778  23.416   6.501  1.00  1.440          O  
ATOM    920  CB  PRO A  57     -23.064  24.193   3.544  1.00  1.500          C  
ATOM    921  CG  PRO A  57     -24.428  24.855   3.651  1.00  1.500          C  
ATOM    922  CD  PRO A  57     -25.426  23.726   3.698  1.00  1.500          C  
ATOM    923  HA  PRO A  57     -22.753  22.029   3.736  1.00  1.200          H  
ATOM    924 1HB  PRO A  57     -22.300  24.789   4.048  1.00  1.800          H  
ATOM    925 2HB  PRO A  57     -22.718  24.038   2.516  1.00  1.800          H  
ATOM    926 1HG  PRO A  57     -24.482  25.486   4.528  1.00  1.800          H  
ATOM    927 2HG  PRO A  57     -24.596  25.514   2.787  1.00  1.800          H  
ATOM    928 1HD  PRO A  57     -26.238  23.996   4.389  1.00  1.800          H  
ATOM    929 2HD  PRO A  57     -25.779  23.519   2.699  1.00  1.800          H  
ATOM    930  N   GLN A  58     -21.774  22.425   6.271  1.00  1.270          N  
ATOM    931  CA  GLN A  58     -20.721  21.750   5.520  1.00  1.420          C  
ATOM    932  C   GLN A  58     -20.632  20.329   6.037  1.00  1.230          C  
ATOM    933  O   GLN A  58     -19.589  19.894   6.523  1.00  1.510          O  
ATOM    934  CB  GLN A  58     -19.372  22.447   5.701  1.00  1.930          C  
ATOM    935  CG  GLN A  58     -19.311  23.896   5.224  1.00  1.930          C  
ATOM    936  CD  GLN A  58     -19.481  24.031   3.726  1.00  1.930          C  
ATOM    937  OE1 GLN A  58     -19.409  23.043   2.988  1.00  1.930          O  
ATOM    938  NE2 GLN A  58     -19.684  25.259   3.263  1.00  1.930          N  
ATOM    939  H   GLN A  58     -21.651  22.476   7.283  1.00  1.520          H  
ATOM    940  HA  GLN A  58     -20.929  21.699   4.471  1.00  1.700          H  
ATOM    941 1HB  GLN A  58     -19.105  22.439   6.759  1.00  2.310          H  
ATOM    942 2HB  GLN A  58     -18.600  21.888   5.171  1.00  2.310          H  
ATOM    943 1HG  GLN A  58     -20.109  24.459   5.709  1.00  2.310          H  
ATOM    944 2HG  GLN A  58     -18.342  24.312   5.496  1.00  2.310          H  
ATOM    945 1HE2 GLN A  58     -19.787  25.414   2.278  1.00  2.310          H  
ATOM    946 2HE2 GLN A  58     -19.719  26.036   3.895  1.00  2.310          H  
ATOM    947  N   VAL A  59     -21.734  19.596   5.878  1.00  1.140          N  
ATOM    948  CA  VAL A  59     -21.823  18.221   6.335  1.00  1.090          C  
ATOM    949  C   VAL A  59     -21.754  17.300   5.134  1.00  1.070          C  
ATOM    950  O   VAL A  59     -20.974  16.351   5.113  1.00  1.440          O  
ATOM    951  CB  VAL A  59     -23.142  17.977   7.091  1.00  1.550          C  
ATOM    952  CG1 VAL A  59     -23.275  16.500   7.546  1.00  1.550          C  
ATOM    953  CG2 VAL A  59     -23.217  18.921   8.275  1.00  1.550          C  
ATOM    954  H   VAL A  59     -22.566  20.041   5.477  1.00  1.370          H  
ATOM    955  HA  VAL A  59     -20.985  18.009   7.001  1.00  1.310          H  
ATOM    956  HB  VAL A  59     -23.959  18.169   6.414  1.00  1.860          H  
ATOM    957 1HG1 VAL A  59     -24.219  16.367   8.047  1.00  1.860          H  
ATOM    958 2HG1 VAL A  59     -23.223  15.823   6.708  1.00  1.860          H  
ATOM    959 3HG1 VAL A  59     -22.481  16.262   8.226  1.00  1.860          H  
ATOM    960 1HG2 VAL A  59     -24.149  18.783   8.803  1.00  1.860          H  
ATOM    961 2HG2 VAL A  59     -22.389  18.724   8.956  1.00  1.860          H  
ATOM    962 3HG2 VAL A  59     -23.156  19.956   7.932  1.00  1.860          H  
ATOM    963  N   VAL A  60     -22.592  17.575   4.129  1.00  1.070          N  
ATOM    964  CA  VAL A  60     -22.644  16.681   2.967  1.00  1.260          C  
ATOM    965  C   VAL A  60     -22.191  17.289   1.644  1.00  1.740          C  
ATOM    966  O   VAL A  60     -22.393  16.689   0.593  1.00  2.270          O  
ATOM    967  CB  VAL A  60     -24.054  16.107   2.787  1.00  1.690          C  
ATOM    968  CG1 VAL A  60     -24.403  15.298   4.004  1.00  1.690          C  
ATOM    969  CG2 VAL A  60     -25.058  17.244   2.528  1.00  1.690          C  
ATOM    970  H   VAL A  60     -23.203  18.392   4.220  1.00  1.280          H  
ATOM    971  HA  VAL A  60     -21.983  15.838   3.173  1.00  1.510          H  
ATOM    972  HB  VAL A  60     -24.050  15.422   1.939  1.00  2.030          H  
ATOM    973 1HG1 VAL A  60     -25.347  14.846   3.876  1.00  2.030          H  
ATOM    974 2HG1 VAL A  60     -23.658  14.526   4.139  1.00  2.030          H  
ATOM    975 3HG1 VAL A  60     -24.426  15.940   4.863  1.00  2.030          H  
ATOM    976 1HG2 VAL A  60     -26.052  16.858   2.390  1.00  2.030          H  
ATOM    977 2HG2 VAL A  60     -25.068  17.939   3.364  1.00  2.030          H  
ATOM    978 3HG2 VAL A  60     -24.767  17.759   1.632  1.00  2.030          H  
ATOM    979  N   GLN A  61     -21.607  18.479   1.687  1.00  2.050          N  
ATOM    980  CA  GLN A  61     -21.110  19.153   0.479  1.00  2.600          C  
ATOM    981  C   GLN A  61     -22.078  19.297  -0.732  1.00  2.630          C  
ATOM    982  O   GLN A  61     -21.702  18.887  -1.830  1.00  3.070          O  
ATOM    983  CB  GLN A  61     -19.851  18.433  -0.030  1.00  3.420          C  
ATOM    984  CG  GLN A  61     -18.639  18.475   0.891  1.00  3.420          C  
ATOM    985  CD  GLN A  61     -17.983  19.843   0.926  1.00  3.420          C  
ATOM    986  OE1 GLN A  61     -17.513  20.337  -0.103  1.00  3.420          O  
ATOM    987  NE2 GLN A  61     -17.932  20.451   2.097  1.00  3.420          N  
ATOM    988  H   GLN A  61     -21.483  18.906   2.593  1.00  2.460          H  
ATOM    989  HA  GLN A  61     -20.823  20.166   0.773  1.00  3.120          H  
ATOM    990 1HB  GLN A  61     -20.082  17.389  -0.235  1.00  4.100          H  
ATOM    991 2HB  GLN A  61     -19.541  18.881  -0.974  1.00  4.100          H  
ATOM    992 1HG  GLN A  61     -18.959  18.222   1.902  1.00  4.100          H  
ATOM    993 2HG  GLN A  61     -17.907  17.751   0.539  1.00  4.100          H  
ATOM    994 1HE2 GLN A  61     -17.495  21.354   2.170  1.00  4.100          H  
ATOM    995 2HE2 GLN A  61     -18.307  20.013   2.912  1.00  4.100          H  
ATOM    996  N   SER A  62     -23.297  19.878  -0.605  1.00  2.640          N  
ATOM    997  CA  SER A  62     -23.948  20.397   0.584  1.00  2.990          C  
ATOM    998  C   SER A  62     -25.423  20.134   0.411  1.00  2.590          C  
ATOM    999  O   SER A  62     -26.191  20.093   1.376  1.00  2.940          O  
ATOM   1000  CB  SER A  62     -23.731  21.880   0.671  1.00  4.050          C  
ATOM   1001  OG  SER A  62     -24.366  22.527  -0.398  1.00  4.050          O  
ATOM   1002  H   SER A  62     -23.861  19.952  -1.440  1.00  3.170          H  
ATOM   1003  HA  SER A  62     -23.616  19.905   1.483  1.00  3.590          H  
ATOM   1004 1HB  SER A  62     -24.132  22.236   1.584  1.00  4.860          H  
ATOM   1005 2HB  SER A  62     -22.664  22.104   0.660  1.00  4.860          H  
ATOM   1006  HG  SER A  62     -24.027  23.429  -0.401  1.00  4.860          H  
ATOM   1007  N   SER A  63     -25.815  19.951  -0.845  1.00  2.390          N  
ATOM   1008  CA  SER A  63     -27.228  19.845  -1.183  1.00  2.300          C  
ATOM   1009  C   SER A  63     -27.829  18.453  -1.136  1.00  1.830          C  
ATOM   1010  O   SER A  63     -27.139  17.435  -1.232  1.00  2.040          O  
ATOM   1011  CB  SER A  63     -27.473  20.450  -2.552  1.00  3.260          C  
ATOM   1012  OG  SER A  63     -26.819  19.723  -3.557  1.00  3.260          O  
ATOM   1013  H   SER A  63     -25.121  19.948  -1.581  1.00  2.870          H  
ATOM   1014  HA  SER A  63     -27.779  20.446  -0.471  1.00  2.760          H  
ATOM   1015 1HB  SER A  63     -28.547  20.468  -2.750  1.00  3.910          H  
ATOM   1016 2HB  SER A  63     -27.122  21.481  -2.558  1.00  3.910          H  
ATOM   1017  HG  SER A  63     -27.124  20.091  -4.392  1.00  3.910          H  
ATOM   1018  N   VAL A  64     -29.155  18.447  -1.027  1.00  1.660          N  
ATOM   1019  CA  VAL A  64     -30.008  17.271  -1.050  1.00  1.470          C  
ATOM   1020  C   VAL A  64     -31.278  17.596  -1.850  1.00  1.090          C  
ATOM   1021  O   VAL A  64     -31.754  18.740  -1.849  1.00  1.110          O  
ATOM   1022  CB  VAL A  64     -30.305  16.838   0.409  1.00  2.130          C  
ATOM   1023  CG1 VAL A  64     -31.067  17.885   1.145  1.00  2.130          C  
ATOM   1024  CG2 VAL A  64     -31.071  15.522   0.465  1.00  2.130          C  
ATOM   1025  H   VAL A  64     -29.605  19.355  -0.912  1.00  1.990          H  
ATOM   1026  HA  VAL A  64     -29.479  16.460  -1.551  1.00  1.760          H  
ATOM   1027  HB  VAL A  64     -29.367  16.736   0.901  1.00  2.560          H  
ATOM   1028 1HG1 VAL A  64     -31.228  17.575   2.172  1.00  2.560          H  
ATOM   1029 2HG1 VAL A  64     -30.515  18.813   1.139  1.00  2.560          H  
ATOM   1030 3HG1 VAL A  64     -32.010  18.015   0.666  1.00  2.560          H  
ATOM   1031 1HG2 VAL A  64     -31.213  15.263   1.508  1.00  2.560          H  
ATOM   1032 2HG2 VAL A  64     -32.044  15.614  -0.019  1.00  2.560          H  
ATOM   1033 3HG2 VAL A  64     -30.504  14.740  -0.018  1.00  2.560          H  
ATOM   1034  N   ARG A  65     -31.810  16.611  -2.569  1.00  1.240          N  
ATOM   1035  CA  ARG A  65     -33.061  16.830  -3.295  1.00  1.290          C  
ATOM   1036  C   ARG A  65     -34.243  16.306  -2.479  1.00  1.360          C  
ATOM   1037  O   ARG A  65     -34.234  15.155  -2.053  1.00  2.000          O  
ATOM   1038  CB  ARG A  65     -33.001  16.178  -4.663  1.00  1.790          C  
ATOM   1039  CG  ARG A  65     -31.954  16.772  -5.578  1.00  1.790          C  
ATOM   1040  CD  ARG A  65     -32.029  16.235  -6.950  1.00  1.790          C  
ATOM   1041  NE  ARG A  65     -31.015  16.845  -7.809  1.00  1.790          N  
ATOM   1042  CZ  ARG A  65     -30.848  16.591  -9.124  1.00  1.790          C  
ATOM   1043  NH1 ARG A  65     -31.635  15.734  -9.742  1.00  1.790          N  
ATOM   1044  NH2 ARG A  65     -29.886  17.211  -9.790  1.00  1.790          N  
ATOM   1045  H   ARG A  65     -31.366  15.689  -2.566  1.00  1.490          H  
ATOM   1046  HA  ARG A  65     -33.201  17.902  -3.441  1.00  1.550          H  
ATOM   1047 1HB  ARG A  65     -32.762  15.126  -4.551  1.00  2.140          H  
ATOM   1048 2HB  ARG A  65     -33.962  16.261  -5.159  1.00  2.140          H  
ATOM   1049 1HG  ARG A  65     -32.058  17.844  -5.615  1.00  2.140          H  
ATOM   1050 2HG  ARG A  65     -30.969  16.533  -5.183  1.00  2.140          H  
ATOM   1051 1HD  ARG A  65     -31.867  15.156  -6.928  1.00  2.140          H  
ATOM   1052 2HD  ARG A  65     -33.015  16.455  -7.369  1.00  2.140          H  
ATOM   1053  HE  ARG A  65     -30.387  17.512  -7.379  1.00  2.140          H  
ATOM   1054 1HH1 ARG A  65     -32.369  15.266  -9.233  1.00  2.140          H  
ATOM   1055 2HH1 ARG A  65     -31.504  15.541 -10.725  1.00  2.140          H  
ATOM   1056 1HH2 ARG A  65     -29.283  17.868  -9.311  1.00  2.140          H  
ATOM   1057 2HH2 ARG A  65     -29.750  17.030 -10.773  1.00  2.140          H  
ATOM   1058  N   VAL A  66     -35.206  17.188  -2.179  1.00  1.070          N  
ATOM   1059  CA  VAL A  66     -36.369  16.860  -1.344  1.00  1.300          C  
ATOM   1060  C   VAL A  66     -37.682  17.384  -1.936  1.00  1.180          C  
ATOM   1061  O   VAL A  66     -37.640  18.274  -2.777  1.00  1.410          O  
ATOM   1062  CB  VAL A  66     -36.191  17.501   0.056  1.00  1.730          C  
ATOM   1063  CG1 VAL A  66     -34.934  16.971   0.741  1.00  1.730          C  
ATOM   1064  CG2 VAL A  66     -36.105  19.032  -0.093  1.00  1.730          C  
ATOM   1065  H   VAL A  66     -35.158  18.132  -2.581  1.00  1.280          H  
ATOM   1066  HA  VAL A  66     -36.437  15.772  -1.252  1.00  1.560          H  
ATOM   1067  HB  VAL A  66     -37.039  17.234   0.677  1.00  2.070          H  
ATOM   1068 1HG1 VAL A  66     -34.828  17.416   1.728  1.00  2.070          H  
ATOM   1069 2HG1 VAL A  66     -35.020  15.898   0.832  1.00  2.070          H  
ATOM   1070 3HG1 VAL A  66     -34.068  17.217   0.145  1.00  2.070          H  
ATOM   1071 1HG2 VAL A  66     -35.997  19.472   0.889  1.00  2.070          H  
ATOM   1072 2HG2 VAL A  66     -35.242  19.287  -0.712  1.00  2.070          H  
ATOM   1073 3HG2 VAL A  66     -36.996  19.430  -0.561  1.00  2.070          H  
ATOM   1074  N   LEU A  67     -38.832  16.910  -1.414  1.00  1.440          N  
ATOM   1075  CA  LEU A  67     -40.166  17.487  -1.690  1.00  1.520          C  
ATOM   1076  C   LEU A  67     -40.601  17.644  -3.163  1.00  1.730          C  
ATOM   1077  O   LEU A  67     -39.763  17.826  -4.050  1.00  2.430          O  
ATOM   1078  CB  LEU A  67     -40.140  18.904  -1.105  1.00  2.100          C  
ATOM   1079  CG  LEU A  67     -39.932  19.061   0.383  1.00  2.100          C  
ATOM   1080  CD1 LEU A  67     -39.748  20.514   0.635  1.00  2.100          C  
ATOM   1081  CD2 LEU A  67     -41.113  18.537   1.170  1.00  2.100          C  
ATOM   1082  H   LEU A  67     -38.764  16.129  -0.770  1.00  1.730          H  
ATOM   1083  HA  LEU A  67     -40.894  16.858  -1.185  1.00  1.820          H  
ATOM   1084 1HB  LEU A  67     -39.347  19.443  -1.579  1.00  2.520          H  
ATOM   1085 2HB  LEU A  67     -41.032  19.412  -1.357  1.00  2.520          H  
ATOM   1086  HG  LEU A  67     -39.043  18.532   0.690  1.00  2.520          H  
ATOM   1087 1HD1 LEU A  67     -39.605  20.678   1.654  1.00  2.520          H  
ATOM   1088 2HD1 LEU A  67     -38.885  20.888   0.082  1.00  2.520          H  
ATOM   1089 3HD1 LEU A  67     -40.617  21.029   0.319  1.00  2.520          H  
ATOM   1090 1HD2 LEU A  67     -40.938  18.669   2.223  1.00  2.520          H  
ATOM   1091 2HD2 LEU A  67     -42.007  19.079   0.906  1.00  2.520          H  
ATOM   1092 3HD2 LEU A  67     -41.259  17.478   0.980  1.00  2.520          H  
ATOM   1093  N   THR A  68     -41.918  17.616  -3.475  1.00  1.960          N  
ATOM   1094  CA  THR A  68     -43.121  17.284  -2.678  1.00  2.240          C  
ATOM   1095  C   THR A  68     -44.301  17.084  -3.585  1.00  2.290          C  
ATOM   1096  O   THR A  68     -44.382  17.754  -4.608  1.00  2.670          O  
ATOM   1097  CB  THR A  68     -43.578  18.306  -1.665  1.00  3.020          C  
ATOM   1098  OG1 THR A  68     -44.820  17.834  -1.133  1.00  3.020          O  
ATOM   1099  CG2 THR A  68     -43.754  19.678  -2.276  1.00  3.020          C  
ATOM   1100  H   THR A  68     -42.128  17.860  -4.435  1.00  2.350          H  
ATOM   1101  HA  THR A  68     -42.948  16.352  -2.155  1.00  2.690          H  
ATOM   1102  HB  THR A  68     -42.906  18.342  -0.886  1.00  3.630          H  
ATOM   1103  HG1 THR A  68     -44.683  16.983  -0.632  1.00  3.630          H  
ATOM   1104 1HG2 THR A  68     -44.103  20.333  -1.501  1.00  3.630          H  
ATOM   1105 2HG2 THR A  68     -42.812  20.040  -2.671  1.00  3.630          H  
ATOM   1106 3HG2 THR A  68     -44.474  19.654  -3.074  1.00  3.630          H  
ATOM   1107  N   LEU A  69     -45.259  16.254  -3.165  1.00  2.510          N  
ATOM   1108  CA  LEU A  69     -46.472  15.939  -3.935  1.00  2.920          C  
ATOM   1109  C   LEU A  69     -47.494  17.060  -3.913  1.00  3.000          C  
ATOM   1110  O   LEU A  69     -48.564  16.951  -4.514  1.00  3.240          O  
ATOM   1111  CB  LEU A  69     -47.108  14.640  -3.414  1.00  3.920          C  
ATOM   1112  CG  LEU A  69     -46.306  13.316  -3.639  1.00  3.920          C  
ATOM   1113  CD1 LEU A  69     -46.957  12.198  -2.848  1.00  3.920          C  
ATOM   1114  CD2 LEU A  69     -46.305  12.945  -5.104  1.00  3.920          C  
ATOM   1115  H   LEU A  69     -45.126  15.795  -2.259  1.00  3.010          H  
ATOM   1116  HA  LEU A  69     -46.179  15.806  -4.978  1.00  3.500          H  
ATOM   1117 1HB  LEU A  69     -47.260  14.748  -2.337  1.00  4.710          H  
ATOM   1118 2HB  LEU A  69     -48.083  14.522  -3.888  1.00  4.710          H  
ATOM   1119  HG  LEU A  69     -45.316  13.440  -3.318  1.00  4.710          H  
ATOM   1120 1HD1 LEU A  69     -46.413  11.278  -2.990  1.00  4.710          H  
ATOM   1121 2HD1 LEU A  69     -46.949  12.457  -1.785  1.00  4.710          H  
ATOM   1122 3HD1 LEU A  69     -47.984  12.064  -3.183  1.00  4.710          H  
ATOM   1123 1HD2 LEU A  69     -45.754  12.022  -5.252  1.00  4.710          H  
ATOM   1124 2HD2 LEU A  69     -47.324  12.805  -5.408  1.00  4.710          H  
ATOM   1125 3HD2 LEU A  69     -45.859  13.715  -5.704  1.00  4.710          H  
ATOM   1126  N   VAL A  70     -47.161  18.140  -3.211  1.00  3.360          N  
ATOM   1127  CA  VAL A  70     -47.974  19.339  -3.234  1.00  3.920          C  
ATOM   1128  C   VAL A  70     -47.946  19.848  -4.681  1.00  4.620          C  
ATOM   1129  O   VAL A  70     -48.934  20.384  -5.185  1.00  5.040          O  
ATOM   1130  CB  VAL A  70     -47.450  20.429  -2.269  1.00  5.260          C  
ATOM   1131  CG1 VAL A  70     -48.234  21.712  -2.467  1.00  5.260          C  
ATOM   1132  CG2 VAL A  70     -47.562  19.945  -0.832  1.00  5.260          C  
ATOM   1133  H   VAL A  70     -46.293  18.111  -2.674  1.00  4.030          H  
ATOM   1134  HA  VAL A  70     -48.998  19.087  -2.963  1.00  4.700          H  
ATOM   1135  HB  VAL A  70     -46.425  20.647  -2.494  1.00  6.320          H  
ATOM   1136 1HG1 VAL A  70     -47.866  22.458  -1.789  1.00  6.320          H  
ATOM   1137 2HG1 VAL A  70     -48.130  22.075  -3.486  1.00  6.320          H  
ATOM   1138 3HG1 VAL A  70     -49.285  21.528  -2.256  1.00  6.320          H  
ATOM   1139 1HG2 VAL A  70     -47.183  20.711  -0.153  1.00  6.320          H  
ATOM   1140 2HG2 VAL A  70     -48.603  19.737  -0.595  1.00  6.320          H  
ATOM   1141 3HG2 VAL A  70     -46.982  19.038  -0.698  1.00  6.320          H  
ATOM   1142  N   GLN A  71     -46.766  19.769  -5.309  1.00  5.130          N  
ATOM   1143  CA  GLN A  71     -46.538  20.185  -6.678  1.00  6.030          C  
ATOM   1144  C   GLN A  71     -46.294  18.905  -7.464  1.00  6.260          C  
ATOM   1145  O   GLN A  71     -45.891  17.920  -6.869  1.00  6.660          O  
ATOM   1146  CB  GLN A  71     -45.309  21.093  -6.742  1.00  8.080          C  
ATOM   1147  CG  GLN A  71     -45.388  22.364  -5.887  1.00  8.080          C  
ATOM   1148  CD  GLN A  71     -46.427  23.330  -6.402  1.00  8.080          C  
ATOM   1149  OE1 GLN A  71     -46.566  23.459  -7.624  1.00  8.080          O  
ATOM   1150  NE2 GLN A  71     -47.131  24.037  -5.524  1.00  8.080          N  
ATOM   1151  H   GLN A  71     -45.982  19.301  -4.847  1.00  6.160          H  
ATOM   1152  HA  GLN A  71     -47.421  20.690  -7.072  1.00  7.240          H  
ATOM   1153 1HB  GLN A  71     -44.440  20.527  -6.403  1.00  9.700          H  
ATOM   1154 2HB  GLN A  71     -45.122  21.384  -7.774  1.00  9.700          H  
ATOM   1155 1HG  GLN A  71     -45.673  22.077  -4.876  1.00  9.700          H  
ATOM   1156 2HG  GLN A  71     -44.421  22.851  -5.874  1.00  9.700          H  
ATOM   1157 1HE2 GLN A  71     -47.819  24.688  -5.847  1.00  9.700          H  
ATOM   1158 2HE2 GLN A  71     -46.982  23.949  -4.529  1.00  9.700          H  
ATOM   1159  N   SER A  72     -46.527  18.873  -8.776  1.00  6.440          N  
ATOM   1160  CA  SER A  72     -46.186  17.641  -9.500  1.00  6.930          C  
ATOM   1161  C   SER A  72     -46.659  16.384  -8.738  1.00  7.040          C  
ATOM   1162  O   SER A  72     -45.843  15.497  -8.439  1.00  6.810          O  
ATOM   1163  CB  SER A  72     -44.699  17.574  -9.751  1.00  9.510          C  
ATOM   1164  OG  SER A  72     -44.423  16.595 -10.700  1.00  9.510          O  
ATOM   1165  H   SER A  72     -46.886  19.685  -9.260  1.00  7.730          H  
ATOM   1166  HA  SER A  72     -46.654  17.669 -10.480  1.00  8.320          H  
ATOM   1167 1HB  SER A  72     -44.355  18.541 -10.115  1.00 11.410          H  
ATOM   1168 2HB  SER A  72     -44.159  17.354  -8.827  1.00 11.410          H  
ATOM   1169  HG  SER A  72     -44.096  15.826 -10.182  1.00 11.410          H  
ATOM   1170  N   PRO A  73     -47.988  16.226  -8.519  1.00  7.730          N  
ATOM   1171  CA  PRO A  73     -48.610  15.206  -7.689  1.00  8.220          C  
ATOM   1172  C   PRO A  73     -48.319  13.776  -8.140  1.00  8.280          C  
ATOM   1173  O   PRO A  73     -48.573  12.839  -7.386  1.00  8.510          O  
ATOM   1174  CB  PRO A  73     -50.108  15.539  -7.812  1.00 12.330          C  
ATOM   1175  CG  PRO A  73     -50.240  16.325  -9.096  1.00 12.330          C  
ATOM   1176  CD  PRO A  73     -48.969  17.129  -9.180  1.00 12.330          C  
ATOM   1177  HA  PRO A  73     -48.280  15.352  -6.654  1.00  9.860          H  
ATOM   1178 1HB  PRO A  73     -50.696  14.610  -7.813  1.00 14.800          H  
ATOM   1179 2HB  PRO A  73     -50.422  16.118  -6.923  1.00 14.800          H  
ATOM   1180 1HG  PRO A  73     -50.371  15.637  -9.948  1.00 14.800          H  
ATOM   1181 2HG  PRO A  73     -51.142  16.955  -9.057  1.00 14.800          H  
ATOM   1182 1HD  PRO A  73     -48.749  17.301 -10.233  1.00 14.800          H  
ATOM   1183 2HD  PRO A  73     -49.089  18.063  -8.609  1.00 14.800          H  
ATOM   1184  N   SER A  74     -47.869  13.568  -9.375  1.00  8.320          N  
ATOM   1185  CA  SER A  74     -47.542  12.209  -9.756  1.00  8.550          C  
ATOM   1186  C   SER A  74     -46.250  12.133 -10.571  1.00  8.420          C  
ATOM   1187  O   SER A  74     -46.139  11.315 -11.490  1.00  8.700          O  
ATOM   1188  CB  SER A  74     -48.682  11.613 -10.556  1.00 11.880          C  
ATOM   1189  OG  SER A  74     -48.966  12.391 -11.695  1.00 11.880          O  
ATOM   1190  H   SER A  74     -47.700  14.319 -10.027  1.00  9.980          H  
ATOM   1191  HA  SER A  74     -47.399  11.617  -8.852  1.00 10.260          H  
ATOM   1192 1HB  SER A  74     -48.428  10.597 -10.857  1.00 14.250          H  
ATOM   1193 2HB  SER A  74     -49.569  11.554  -9.925  1.00 14.250          H  
ATOM   1194  HG  SER A  74     -49.676  11.936 -12.152  1.00 14.250          H  
ATOM   1195  N   ALA A  75     -45.225  12.916 -10.195  1.00  8.210          N  
ATOM   1196  CA  ALA A  75     -43.939  12.811 -10.899  1.00  8.270          C  
ATOM   1197  C   ALA A  75     -42.809  13.564 -10.220  1.00  8.000          C  
ATOM   1198  O   ALA A  75     -43.022  14.617  -9.625  1.00  8.060          O  
ATOM   1199  CB  ALA A  75     -44.060  13.361 -12.318  1.00 11.550          C  
ATOM   1200  H   ALA A  75     -45.352  13.602  -9.441  1.00  9.850          H  
ATOM   1201  HA  ALA A  75     -43.668  11.757 -10.938  1.00  9.920          H  
ATOM   1202 1HB  ALA A  75     -43.103  13.247 -12.828  1.00 13.860          H  
ATOM   1203 2HB  ALA A  75     -44.825  12.827 -12.875  1.00 13.860          H  
ATOM   1204 3HB  ALA A  75     -44.320  14.415 -12.275  1.00 13.860          H  
ATOM   1205  N   VAL A  76     -41.570  13.139 -10.443  1.00  7.970          N  
ATOM   1206  CA  VAL A  76     -40.508  14.044 -10.048  1.00  7.940          C  
ATOM   1207  C   VAL A  76     -40.271  14.883 -11.293  1.00  7.990          C  
ATOM   1208  O   VAL A  76     -39.750  14.389 -12.293  1.00  8.550          O  
ATOM   1209  CB  VAL A  76     -39.193  13.336  -9.629  1.00 11.130          C  
ATOM   1210  CG1 VAL A  76     -38.139  14.396  -9.249  1.00 11.130          C  
ATOM   1211  CG2 VAL A  76     -39.427  12.418  -8.444  1.00 11.130          C  
ATOM   1212  H   VAL A  76     -41.383  12.257 -10.904  1.00  9.560          H  
ATOM   1213  HA  VAL A  76     -40.838  14.689  -9.233  1.00  9.530          H  
ATOM   1214  HB  VAL A  76     -38.813  12.759 -10.471  1.00 13.350          H  
ATOM   1215 1HG1 VAL A  76     -37.209  13.905  -8.968  1.00 13.350          H  
ATOM   1216 2HG1 VAL A  76     -37.949  15.056 -10.101  1.00 13.350          H  
ATOM   1217 3HG1 VAL A  76     -38.501  14.991  -8.419  1.00 13.350          H  
ATOM   1218 1HG2 VAL A  76     -38.492  11.919  -8.168  1.00 13.350          H  
ATOM   1219 2HG2 VAL A  76     -39.780  12.985  -7.614  1.00 13.350          H  
ATOM   1220 3HG2 VAL A  76     -40.166  11.667  -8.712  1.00 13.350          H  
ATOM   1221  N   ALA A  77     -40.703  16.125 -11.241  1.00  7.600          N  
ATOM   1222  CA  ALA A  77     -40.611  17.033 -12.362  1.00  7.730          C  
ATOM   1223  C   ALA A  77     -39.168  17.521 -12.375  1.00  7.410          C  
ATOM   1224  O   ALA A  77     -38.477  17.324 -11.377  1.00  7.070          O  
ATOM   1225  CB  ALA A  77     -41.663  18.135 -12.237  1.00 10.770          C  
ATOM   1226  H   ALA A  77     -41.115  16.444 -10.373  1.00  9.120          H  
ATOM   1227  HA  ALA A  77     -40.800  16.473 -13.272  1.00  9.280          H  
ATOM   1228 1HB  ALA A  77     -41.617  18.819 -13.064  1.00 12.920          H  
ATOM   1229 2HB  ALA A  77     -42.646  17.670 -12.222  1.00 12.920          H  
ATOM   1230 3HB  ALA A  77     -41.538  18.688 -11.337  1.00 12.920          H  
ATOM   1231  N   PRO A  78     -38.639  18.095 -13.463  1.00  7.800          N  
ATOM   1232  CA  PRO A  78     -37.281  18.583 -13.504  1.00  7.850          C  
ATOM   1233  C   PRO A  78     -37.083  19.481 -12.310  1.00  7.400          C  
ATOM   1234  O   PRO A  78     -37.931  20.312 -12.022  1.00  7.480          O  
ATOM   1235  CB  PRO A  78     -37.245  19.349 -14.829  1.00 11.770          C  
ATOM   1236  CG  PRO A  78     -38.273  18.630 -15.691  1.00 11.770          C  
ATOM   1237  CD  PRO A  78     -39.393  18.276 -14.721  1.00 11.770          C  
ATOM   1238  HA  PRO A  78     -36.580  17.738 -13.491  1.00  9.420          H  
ATOM   1239 1HB  PRO A  78     -37.487  20.410 -14.655  1.00 14.130          H  
ATOM   1240 2HB  PRO A  78     -36.230  19.319 -15.251  1.00 14.130          H  
ATOM   1241 1HG  PRO A  78     -38.610  19.289 -16.510  1.00 14.130          H  
ATOM   1242 2HG  PRO A  78     -37.821  17.746 -16.164  1.00 14.130          H  
ATOM   1243 1HD  PRO A  78     -40.083  19.121 -14.647  1.00 14.130          H  
ATOM   1244 2HD  PRO A  78     -39.881  17.353 -15.052  1.00 14.130          H  
ATOM   1245  N   HIS A  79     -35.944  19.329 -11.651  1.00  7.190          N  
ATOM   1246  CA  HIS A  79     -35.598  20.051 -10.426  1.00  6.940          C  
ATOM   1247  C   HIS A  79     -35.725  21.561 -10.637  1.00  6.420          C  
ATOM   1248  O   HIS A  79     -35.289  22.068 -11.676  1.00  6.670          O  
ATOM   1249  CB  HIS A  79     -34.180  19.655 -10.030  1.00  9.820          C  
ATOM   1250  CG  HIS A  79     -33.809  20.000  -8.676  1.00  9.820          C  
ATOM   1251  ND1 HIS A  79     -34.299  19.310  -7.586  1.00  9.820          N  
ATOM   1252  CD2 HIS A  79     -32.981  20.941  -8.190  1.00  9.820          C  
ATOM   1253  CE1 HIS A  79     -33.786  19.812  -6.497  1.00  9.820          C  
ATOM   1254  NE2 HIS A  79     -32.974  20.801  -6.835  1.00  9.820          N  
ATOM   1255  H   HIS A  79     -35.295  18.634 -11.986  1.00  8.630          H  
ATOM   1256  HA  HIS A  79     -36.269  19.762  -9.621  1.00  8.330          H  
ATOM   1257 1HB  HIS A  79     -34.065  18.577 -10.141  1.00 11.780          H  
ATOM   1258 2HB  HIS A  79     -33.471  20.134 -10.704  1.00 11.780          H  
ATOM   1259  HD1 HIS A  79     -34.937  18.502  -7.596  1.00 11.780          H  
ATOM   1260  HD2 HIS A  79     -32.373  21.707  -8.667  1.00 11.780          H  
ATOM   1261  HE1 HIS A  79     -34.052  19.395  -5.533  1.00 11.780          H  
ATOM   1262  N   VAL A  80     -36.345  22.276  -9.675  1.00  5.880          N  
ATOM   1263  CA  VAL A  80     -36.541  23.725  -9.838  1.00  5.530          C  
ATOM   1264  C   VAL A  80     -35.827  24.678  -8.826  1.00  4.780          C  
ATOM   1265  O   VAL A  80     -36.341  24.912  -7.722  1.00  4.400          O  
ATOM   1266  CB  VAL A  80     -38.057  24.040  -9.822  1.00  7.880          C  
ATOM   1267  CG1 VAL A  80     -38.316  25.528  -9.974  1.00  7.880          C  
ATOM   1268  CG2 VAL A  80     -38.703  23.328 -10.963  1.00  7.880          C  
ATOM   1269  H   VAL A  80     -36.668  21.791  -8.828  1.00  7.060          H  
ATOM   1270  HA  VAL A  80     -36.248  23.955 -10.850  1.00  6.640          H  
ATOM   1271  HB  VAL A  80     -38.490  23.706  -8.880  1.00  9.460          H  
ATOM   1272 1HG1 VAL A  80     -39.390  25.709  -9.974  1.00  9.460          H  
ATOM   1273 2HG1 VAL A  80     -37.883  26.059  -9.168  1.00  9.460          H  
ATOM   1274 3HG1 VAL A  80     -37.893  25.879 -10.918  1.00  9.460          H  
ATOM   1275 1HG2 VAL A  80     -39.771  23.527 -10.969  1.00  9.460          H  
ATOM   1276 2HG2 VAL A  80     -38.266  23.661 -11.904  1.00  9.460          H  
ATOM   1277 3HG2 VAL A  80     -38.539  22.284 -10.856  1.00  9.460          H  
ATOM   1278  N   PRO A  81     -34.746  25.379  -9.271  1.00  4.810          N  
ATOM   1279  CA  PRO A  81     -33.894  26.336  -8.550  1.00  4.360          C  
ATOM   1280  C   PRO A  81     -34.624  27.563  -8.007  1.00  3.650          C  
ATOM   1281  O   PRO A  81     -34.066  28.316  -7.218  1.00  4.120          O  
ATOM   1282  CB  PRO A  81     -32.885  26.781  -9.614  1.00  6.540          C  
ATOM   1283  CG  PRO A  81     -32.831  25.666 -10.592  1.00  6.540          C  
ATOM   1284  CD  PRO A  81     -34.230  25.115 -10.644  1.00  6.540          C  
ATOM   1285  HA  PRO A  81     -33.383  25.807  -7.731  1.00  5.230          H  
ATOM   1286 1HB  PRO A  81     -33.213  27.731 -10.065  1.00  7.850          H  
ATOM   1287 2HB  PRO A  81     -31.911  26.979  -9.141  1.00  7.850          H  
ATOM   1288 1HG  PRO A  81     -32.487  26.040 -11.570  1.00  7.850          H  
ATOM   1289 2HG  PRO A  81     -32.096  24.915 -10.268  1.00  7.850          H  
ATOM   1290 1HD  PRO A  81     -34.826  25.634 -11.413  1.00  7.850          H  
ATOM   1291 2HD  PRO A  81     -34.116  24.041 -10.836  1.00  7.850          H  
ATOM   1292  N   ALA A  82     -35.838  27.815  -8.495  1.00  2.960          N  
ATOM   1293  CA  ALA A  82     -36.629  28.968  -8.075  1.00  2.570          C  
ATOM   1294  C   ALA A  82     -36.746  29.080  -6.557  1.00  1.900          C  
ATOM   1295  O   ALA A  82     -36.816  30.195  -6.035  1.00  2.400          O  
ATOM   1296  CB  ALA A  82     -38.026  28.905  -8.662  1.00  3.750          C  
ATOM   1297  H   ALA A  82     -36.243  27.177  -9.157  1.00  3.550          H  
ATOM   1298  HA  ALA A  82     -36.128  29.860  -8.444  1.00  3.080          H  
ATOM   1299 1HB  ALA A  82     -38.576  29.798  -8.366  1.00  4.500          H  
ATOM   1300 2HB  ALA A  82     -37.965  28.859  -9.747  1.00  4.500          H  
ATOM   1301 3HB  ALA A  82     -38.542  28.031  -8.286  1.00  4.500          H  
ATOM   1302  N   THR A  83     -36.830  27.953  -5.842  1.00  1.640          N  
ATOM   1303  CA  THR A  83     -36.964  28.042  -4.387  1.00  1.510          C  
ATOM   1304  C   THR A  83     -35.790  27.372  -3.731  1.00  1.340          C  
ATOM   1305  O   THR A  83     -34.902  26.876  -4.416  1.00  1.920          O  
ATOM   1306  CB  THR A  83     -38.246  27.386  -3.854  1.00  2.170          C  
ATOM   1307  OG1 THR A  83     -38.413  27.750  -2.465  1.00  2.170          O  
ATOM   1308  CG2 THR A  83     -38.141  25.845  -3.961  1.00  2.170          C  
ATOM   1309  H   THR A  83     -36.762  27.037  -6.301  1.00  1.970          H  
ATOM   1310  HA  THR A  83     -36.963  29.089  -4.088  1.00  1.810          H  
ATOM   1311  HB  THR A  83     -39.105  27.736  -4.427  1.00  2.600          H  
ATOM   1312  HG1 THR A  83     -38.820  28.650  -2.407  1.00  2.600          H  
ATOM   1313 1HG2 THR A  83     -39.041  25.398  -3.578  1.00  2.600          H  
ATOM   1314 2HG2 THR A  83     -38.011  25.570  -5.011  1.00  2.600          H  
ATOM   1315 3HG2 THR A  83     -37.309  25.454  -3.392  1.00  2.600          H  
ATOM   1316  N   ASN A  84     -35.768  27.393  -2.400  1.00  0.970          N  
ATOM   1317  CA  ASN A  84     -34.694  26.755  -1.642  1.00  0.970          C  
ATOM   1318  C   ASN A  84     -34.891  26.840  -0.138  1.00  0.930          C  
ATOM   1319  O   ASN A  84     -35.356  27.862   0.398  1.00  1.170          O  
ATOM   1320  CB  ASN A  84     -33.340  27.372  -1.965  1.00  1.360          C  
ATOM   1321  CG  ASN A  84     -32.187  26.527  -1.604  1.00  1.360          C  
ATOM   1322  OD1 ASN A  84     -32.005  25.417  -2.079  1.00  1.360          O  
ATOM   1323  ND2 ASN A  84     -31.379  27.041  -0.765  1.00  1.360          N  
ATOM   1324  H   ASN A  84     -36.575  27.796  -1.934  1.00  1.160          H  
ATOM   1325  HA  ASN A  84     -34.680  25.694  -1.892  1.00  1.160          H  
ATOM   1326 1HB  ASN A  84     -33.242  27.694  -2.990  1.00  1.630          H  
ATOM   1327 2HB  ASN A  84     -33.242  28.233  -1.349  1.00  1.630          H  
ATOM   1328 1HD2 ASN A  84     -30.556  26.519  -0.453  1.00  1.630          H  
ATOM   1329 2HD2 ASN A  84     -31.538  27.949  -0.385  1.00  1.630          H  
ATOM   1330  N   ILE A  85     -34.433  25.791   0.540  1.00  0.830          N  
ATOM   1331  CA  ILE A  85     -34.351  25.796   1.994  1.00  0.890          C  
ATOM   1332  C   ILE A  85     -32.922  25.524   2.467  1.00  0.990          C  
ATOM   1333  O   ILE A  85     -32.469  24.384   2.376  1.00  1.140          O  
ATOM   1334  CB  ILE A  85     -35.233  24.681   2.589  1.00  1.220          C  
ATOM   1335  CG1 ILE A  85     -36.684  24.816   2.117  1.00  1.220          C  
ATOM   1336  CG2 ILE A  85     -35.131  24.651   4.147  1.00  1.220          C  
ATOM   1337  CD1 ILE A  85     -37.070  23.893   0.921  1.00  1.220          C  
ATOM   1338  H   ILE A  85     -34.158  24.956   0.004  1.00  1.000          H  
ATOM   1339  HA  ILE A  85     -34.659  26.771   2.372  1.00  1.070          H  
ATOM   1340  HB  ILE A  85     -34.882  23.753   2.194  1.00  1.470          H  
ATOM   1341 1HG1 ILE A  85     -37.351  24.613   2.952  1.00  1.470          H  
ATOM   1342 2HG1 ILE A  85     -36.836  25.823   1.798  1.00  1.470          H  
ATOM   1343 1HG2 ILE A  85     -35.732  23.845   4.530  1.00  1.470          H  
ATOM   1344 2HG2 ILE A  85     -34.097  24.500   4.459  1.00  1.470          H  
ATOM   1345 3HG2 ILE A  85     -35.487  25.566   4.560  1.00  1.470          H  
ATOM   1346 1HD1 ILE A  85     -38.116  24.067   0.655  1.00  1.470          H  
ATOM   1347 2HD1 ILE A  85     -36.447  24.095   0.055  1.00  1.470          H  
ATOM   1348 3HD1 ILE A  85     -36.945  22.853   1.207  1.00  1.470          H  
ATOM   1349  N   ASP A  86     -32.208  26.524   2.992  1.00  0.990          N  
ATOM   1350  CA  ASP A  86     -30.859  26.198   3.469  1.00  1.160          C  
ATOM   1351  C   ASP A  86     -30.816  26.238   4.969  1.00  1.120          C  
ATOM   1352  O   ASP A  86     -31.527  27.016   5.619  1.00  1.300          O  
ATOM   1353  CB  ASP A  86     -29.726  27.128   2.990  1.00  1.560          C  
ATOM   1354  CG  ASP A  86     -29.408  27.136   1.544  1.00  1.560          C  
ATOM   1355  OD1 ASP A  86     -29.415  26.110   0.910  1.00  1.560          O  
ATOM   1356  OD2 ASP A  86     -29.144  28.201   1.037  1.00  1.560          O  
ATOM   1357  H   ASP A  86     -32.600  27.472   3.076  1.00  1.190          H  
ATOM   1358  HA  ASP A  86     -30.600  25.184   3.164  1.00  1.390          H  
ATOM   1359 1HB  ASP A  86     -29.916  28.096   3.285  1.00  1.870          H  
ATOM   1360 2HB  ASP A  86     -28.814  26.834   3.517  1.00  1.870          H  
ATOM   1361  N   ILE A  87     -29.899  25.480   5.508  1.00  1.030          N  
ATOM   1362  CA  ILE A  87     -29.577  25.580   6.911  1.00  1.070          C  
ATOM   1363  C   ILE A  87     -28.635  26.770   7.045  1.00  1.460          C  
ATOM   1364  O   ILE A  87     -27.699  26.938   6.256  1.00  1.910          O  
ATOM   1365  CB  ILE A  87     -28.937  24.283   7.435  1.00  1.480          C  
ATOM   1366  CG1 ILE A  87     -29.908  23.072   7.184  1.00  1.480          C  
ATOM   1367  CG2 ILE A  87     -28.540  24.408   8.928  1.00  1.480          C  
ATOM   1368  CD1 ILE A  87     -31.269  23.159   7.788  1.00  1.480          C  
ATOM   1369  H   ILE A  87     -29.420  24.795   4.910  1.00  1.240          H  
ATOM   1370  HA  ILE A  87     -30.473  25.807   7.487  1.00  1.280          H  
ATOM   1371  HB  ILE A  87     -28.037  24.077   6.852  1.00  1.780          H  
ATOM   1372 1HG1 ILE A  87     -30.031  22.938   6.113  1.00  1.780          H  
ATOM   1373 2HG1 ILE A  87     -29.449  22.204   7.587  1.00  1.780          H  
ATOM   1374 1HG2 ILE A  87     -28.089  23.481   9.242  1.00  1.780          H  
ATOM   1375 2HG2 ILE A  87     -27.825  25.217   9.066  1.00  1.780          H  
ATOM   1376 3HG2 ILE A  87     -29.414  24.608   9.538  1.00  1.780          H  
ATOM   1377 1HD1 ILE A  87     -31.823  22.262   7.554  1.00  1.780          H  
ATOM   1378 2HD1 ILE A  87     -31.190  23.255   8.847  1.00  1.780          H  
ATOM   1379 3HD1 ILE A  87     -31.785  24.011   7.376  1.00  1.780          H  
ATOM   1380  N   ASN A  88     -28.876  27.629   8.021  1.00  1.650          N  
ATOM   1381  CA  ASN A  88     -28.028  28.791   8.225  1.00  1.850          C  
ATOM   1382  C   ASN A  88     -26.730  28.364   8.907  1.00  1.760          C  
ATOM   1383  O   ASN A  88     -26.521  28.603  10.103  1.00  2.170          O  
ATOM   1384  CB  ASN A  88     -28.762  29.841   9.039  1.00  2.510          C  
ATOM   1385  CG  ASN A  88     -28.054  31.123   9.113  1.00  2.510          C  
ATOM   1386  OD1 ASN A  88     -27.038  31.322   8.424  1.00  2.510          O  
ATOM   1387  ND2 ASN A  88     -28.561  32.020   9.928  1.00  2.510          N  
ATOM   1388  H   ASN A  88     -29.663  27.486   8.652  1.00  1.980          H  
ATOM   1389  HA  ASN A  88     -27.768  29.212   7.253  1.00  2.220          H  
ATOM   1390 1HB  ASN A  88     -29.753  30.010   8.618  1.00  3.010          H  
ATOM   1391 2HB  ASN A  88     -28.897  29.477  10.055  1.00  3.010          H  
ATOM   1392 1HD2 ASN A  88     -28.119  32.911  10.019  1.00  3.010          H  
ATOM   1393 2HD2 ASN A  88     -29.419  31.806  10.459  1.00  3.010          H  
ATOM   1394  N   SER A  89     -25.845  27.790   8.082  1.00  2.080          N  
ATOM   1395  CA  SER A  89     -24.564  27.159   8.425  1.00  2.690          C  
ATOM   1396  C   SER A  89     -23.574  28.089   9.092  1.00  2.730          C  
ATOM   1397  O   SER A  89     -22.567  27.645   9.644  1.00  3.020          O  
ATOM   1398  CB  SER A  89     -23.938  26.567   7.189  1.00  3.520          C  
ATOM   1399  OG  SER A  89     -23.563  27.563   6.276  1.00  3.520          O  
ATOM   1400  H   SER A  89     -26.169  27.687   7.117  1.00  2.500          H  
ATOM   1401  HA  SER A  89     -24.772  26.343   9.120  1.00  3.230          H  
ATOM   1402 1HB  SER A  89     -23.070  25.965   7.462  1.00  4.230          H  
ATOM   1403 2HB  SER A  89     -24.662  25.900   6.732  1.00  4.230          H  
ATOM   1404  HG  SER A  89     -23.238  27.099   5.503  1.00  4.230          H  
ATOM   1405  N   ASN A  90     -23.866  29.386   9.070  1.00  2.820          N  
ATOM   1406  CA  ASN A  90     -23.025  30.368   9.722  1.00  3.180          C  
ATOM   1407  C   ASN A  90     -22.897  30.009  11.204  1.00  3.240          C  
ATOM   1408  O   ASN A  90     -21.871  30.287  11.831  1.00  3.450          O  
ATOM   1409  CB  ASN A  90     -23.621  31.750   9.573  1.00  4.310          C  
ATOM   1410  CG  ASN A  90     -23.504  32.285   8.180  1.00  4.310          C  
ATOM   1411  OD1 ASN A  90     -22.676  31.835   7.378  1.00  4.310          O  
ATOM   1412  ND2 ASN A  90     -24.334  33.243   7.862  1.00  4.310          N  
ATOM   1413  H   ASN A  90     -24.700  29.674   8.578  1.00  3.380          H  
ATOM   1414  HA  ASN A  90     -22.029  30.339   9.280  1.00  3.820          H  
ATOM   1415 1HB  ASN A  90     -24.677  31.715   9.850  1.00  5.170          H  
ATOM   1416 2HB  ASN A  90     -23.126  32.433  10.261  1.00  5.170          H  
ATOM   1417 1HD2 ASN A  90     -24.309  33.638   6.944  1.00  5.170          H  
ATOM   1418 2HD2 ASN A  90     -25.005  33.577   8.529  1.00  5.170          H  
ATOM   1419  N   LEU A  91     -23.946  29.409  11.781  1.00  3.590          N  
ATOM   1420  CA  LEU A  91     -23.885  28.998  13.163  1.00  4.030          C  
ATOM   1421  C   LEU A  91     -23.815  27.483  13.190  1.00  3.960          C  
ATOM   1422  O   LEU A  91     -24.761  26.791  12.818  1.00  4.480          O  
ATOM   1423  CB  LEU A  91     -25.103  29.515  13.931  1.00  5.470          C  
ATOM   1424  CG  LEU A  91     -25.318  31.054  13.882  1.00  5.470          C  
ATOM   1425  CD1 LEU A  91     -26.583  31.389  14.623  1.00  5.470          C  
ATOM   1426  CD2 LEU A  91     -24.118  31.796  14.487  1.00  5.470          C  
ATOM   1427  H   LEU A  91     -24.797  29.206  11.240  1.00  4.310          H  
ATOM   1428  HA  LEU A  91     -22.973  29.375  13.619  1.00  4.840          H  
ATOM   1429 1HB  LEU A  91     -26.002  29.046  13.517  1.00  6.560          H  
ATOM   1430 2HB  LEU A  91     -25.016  29.219  14.974  1.00  6.560          H  
ATOM   1431  HG  LEU A  91     -25.446  31.364  12.845  1.00  6.560          H  
ATOM   1432 1HD1 LEU A  91     -26.751  32.458  14.569  1.00  6.560          H  
ATOM   1433 2HD1 LEU A  91     -27.428  30.859  14.161  1.00  6.560          H  
ATOM   1434 3HD1 LEU A  91     -26.492  31.084  15.664  1.00  6.560          H  
ATOM   1435 1HD2 LEU A  91     -24.300  32.869  14.439  1.00  6.560          H  
ATOM   1436 2HD2 LEU A  91     -23.989  31.500  15.528  1.00  6.560          H  
ATOM   1437 3HD2 LEU A  91     -23.210  31.572  13.932  1.00  6.560          H  
ATOM   1438  N   THR A  92     -22.705  26.944  13.682  1.00  3.730          N  
ATOM   1439  CA  THR A  92     -22.504  25.496  13.690  1.00  4.010          C  
ATOM   1440  C   THR A  92     -23.508  24.816  14.607  1.00  3.270          C  
ATOM   1441  O   THR A  92     -23.938  23.685  14.367  1.00  3.500          O  
ATOM   1442  CB  THR A  92     -21.075  25.165  14.137  1.00  5.500          C  
ATOM   1443  OG1 THR A  92     -20.854  25.723  15.440  1.00  5.500          O  
ATOM   1444  CG2 THR A  92     -20.078  25.759  13.150  1.00  5.500          C  
ATOM   1445  H   THR A  92     -21.962  27.546  14.010  1.00  4.480          H  
ATOM   1446  HA  THR A  92     -22.651  25.114  12.678  1.00  4.810          H  
ATOM   1447  HB  THR A  92     -20.948  24.083  14.183  1.00  6.600          H  
ATOM   1448  HG1 THR A  92     -20.035  25.365  15.807  1.00  6.600          H  
ATOM   1449 1HG2 THR A  92     -19.064  25.524  13.473  1.00  6.600          H  
ATOM   1450 2HG2 THR A  92     -20.255  25.333  12.161  1.00  6.600          H  
ATOM   1451 3HG2 THR A  92     -20.199  26.839  13.101  1.00  6.600          H  
ATOM   1452  N   ALA A  93     -23.965  25.566  15.604  1.00  2.840          N  
ATOM   1453  CA  ALA A  93     -24.953  25.130  16.574  1.00  2.650          C  
ATOM   1454  C   ALA A  93     -26.265  24.737  15.908  1.00  1.920          C  
ATOM   1455  O   ALA A  93     -27.051  23.987  16.487  1.00  2.040          O  
ATOM   1456  CB  ALA A  93     -25.222  26.240  17.571  1.00  3.790          C  
ATOM   1457  H   ALA A  93     -23.531  26.467  15.736  1.00  3.410          H  
ATOM   1458  HA  ALA A  93     -24.558  24.256  17.091  1.00  3.180          H  
ATOM   1459 1HB  ALA A  93     -25.949  25.896  18.307  1.00  4.540          H  
ATOM   1460 2HB  ALA A  93     -24.296  26.514  18.074  1.00  4.540          H  
ATOM   1461 3HB  ALA A  93     -25.624  27.108  17.044  1.00  4.540          H  
ATOM   1462  N   ASP A  94     -26.534  25.288  14.723  1.00  1.560          N  
ATOM   1463  CA  ASP A  94     -27.765  25.016  14.024  1.00  1.330          C  
ATOM   1464  C   ASP A  94     -27.704  23.864  13.027  1.00  1.090          C  
ATOM   1465  O   ASP A  94     -28.723  23.527  12.444  1.00  1.130          O  
ATOM   1466  CB  ASP A  94     -28.274  26.295  13.354  1.00  1.950          C  
ATOM   1467  CG  ASP A  94     -28.812  27.323  14.389  1.00  1.950          C  
ATOM   1468  OD1 ASP A  94     -29.300  26.908  15.416  1.00  1.950          O  
ATOM   1469  OD2 ASP A  94     -28.777  28.496  14.130  1.00  1.950          O  
ATOM   1470  H   ASP A  94     -25.846  25.884  14.256  1.00  1.870          H  
ATOM   1471  HA  ASP A  94     -28.506  24.744  14.775  1.00  1.600          H  
ATOM   1472 1HB  ASP A  94     -27.451  26.759  12.788  1.00  2.340          H  
ATOM   1473 2HB  ASP A  94     -29.059  26.051  12.639  1.00  2.340          H  
ATOM   1474  N   GLU A  95     -26.588  23.151  12.843  1.00  1.070          N  
ATOM   1475  CA  GLU A  95     -26.689  22.072  11.848  1.00  1.210          C  
ATOM   1476  C   GLU A  95     -27.781  21.026  12.211  1.00  1.080          C  
ATOM   1477  O   GLU A  95     -28.531  20.601  11.327  1.00  1.260          O  
ATOM   1478  CB  GLU A  95     -25.335  21.404  11.568  1.00  1.640          C  
ATOM   1479  CG  GLU A  95     -24.359  22.279  10.794  1.00  1.640          C  
ATOM   1480  CD  GLU A  95     -23.044  21.594  10.542  1.00  1.640          C  
ATOM   1481  OE1 GLU A  95     -22.872  20.501  11.028  1.00  1.640          O  
ATOM   1482  OE2 GLU A  95     -22.209  22.161   9.868  1.00  1.640          O  
ATOM   1483  H   GLU A  95     -25.703  23.360  13.330  1.00  1.280          H  
ATOM   1484  HA  GLU A  95     -26.985  22.527  10.910  1.00  1.450          H  
ATOM   1485 1HB  GLU A  95     -24.841  21.119  12.483  1.00  1.970          H  
ATOM   1486 2HB  GLU A  95     -25.490  20.505  10.988  1.00  1.970          H  
ATOM   1487 1HG  GLU A  95     -24.808  22.546   9.834  1.00  1.970          H  
ATOM   1488 2HG  GLU A  95     -24.189  23.202  11.354  1.00  1.970          H  
ATOM   1489  N   PRO A  96     -27.977  20.638  13.502  1.00  1.010          N  
ATOM   1490  CA  PRO A  96     -28.992  19.712  13.992  1.00  1.210          C  
ATOM   1491  C   PRO A  96     -30.428  20.153  13.709  1.00  1.100          C  
ATOM   1492  O   PRO A  96     -31.364  19.356  13.866  1.00  1.250          O  
ATOM   1493  CB  PRO A  96     -28.744  19.712  15.500  1.00  1.810          C  
ATOM   1494  CG  PRO A  96     -27.298  20.066  15.648  1.00  1.810          C  
ATOM   1495  CD  PRO A  96     -27.039  21.056  14.595  1.00  1.810          C  
ATOM   1496  HA  PRO A  96     -28.802  18.720  13.570  1.00  1.450          H  
ATOM   1497 1HB  PRO A  96     -29.393  20.462  15.977  1.00  2.180          H  
ATOM   1498 2HB  PRO A  96     -29.020  18.767  15.931  1.00  2.180          H  
ATOM   1499 1HG  PRO A  96     -27.099  20.489  16.644  1.00  2.180          H  
ATOM   1500 2HG  PRO A  96     -26.658  19.179  15.549  1.00  2.180          H  
ATOM   1501 1HD  PRO A  96     -27.317  22.016  15.023  1.00  2.180          H  
ATOM   1502 2HD  PRO A  96     -25.990  20.998  14.323  1.00  2.180          H  
ATOM   1503  N   ILE A  97     -30.626  21.429  13.372  1.00  0.950          N  
ATOM   1504  CA  ILE A  97     -31.960  21.923  13.122  1.00  0.970          C  
ATOM   1505  C   ILE A  97     -32.546  21.243  11.873  1.00  0.940          C  
ATOM   1506  O   ILE A  97     -33.766  21.235  11.686  1.00  1.000          O  
ATOM   1507  CB  ILE A  97     -31.958  23.465  12.957  1.00  1.350          C  
ATOM   1508  CG1 ILE A  97     -33.343  24.065  13.278  1.00  1.350          C  
ATOM   1509  CG2 ILE A  97     -31.598  23.857  11.518  1.00  1.350          C  
ATOM   1510  CD1 ILE A  97     -33.749  24.012  14.723  1.00  1.350          C  
ATOM   1511  H   ILE A  97     -29.848  22.082  13.230  1.00  1.140          H  
ATOM   1512  HA  ILE A  97     -32.571  21.652  13.968  1.00  1.160          H  
ATOM   1513  HB  ILE A  97     -31.216  23.898  13.637  1.00  1.620          H  
ATOM   1514 1HG1 ILE A  97     -33.339  25.079  12.990  1.00  1.620          H  
ATOM   1515 2HG1 ILE A  97     -34.098  23.533  12.715  1.00  1.620          H  
ATOM   1516 1HG2 ILE A  97     -31.578  24.940  11.416  1.00  1.620          H  
ATOM   1517 2HG2 ILE A  97     -30.649  23.467  11.248  1.00  1.620          H  
ATOM   1518 3HG2 ILE A  97     -32.319  23.460  10.844  1.00  1.620          H  
ATOM   1519 1HD1 ILE A  97     -34.729  24.473  14.836  1.00  1.620          H  
ATOM   1520 2HD1 ILE A  97     -33.792  23.008  15.069  1.00  1.620          H  
ATOM   1521 3HD1 ILE A  97     -33.022  24.567  15.319  1.00  1.620          H  
ATOM   1522  N   TRP A  98     -31.678  20.678  11.003  1.00  0.950          N  
ATOM   1523  CA  TRP A  98     -32.141  19.992   9.799  1.00  1.060          C  
ATOM   1524  C   TRP A  98     -33.071  18.870  10.242  1.00  1.020          C  
ATOM   1525  O   TRP A  98     -34.160  18.669   9.687  1.00  1.130          O  
ATOM   1526  CB  TRP A  98     -30.959  19.308   9.078  1.00  1.440          C  
ATOM   1527  CG  TRP A  98     -31.232  18.775   7.655  1.00  1.440          C  
ATOM   1528  CD1 TRP A  98     -30.864  19.400   6.515  1.00  1.440          C  
ATOM   1529  CD2 TRP A  98     -31.966  17.585   7.218  1.00  1.440          C  
ATOM   1530  NE1 TRP A  98     -31.286  18.693   5.419  1.00  1.440          N  
ATOM   1531  CE2 TRP A  98     -31.965  17.595   5.828  1.00  1.440          C  
ATOM   1532  CE3 TRP A  98     -32.618  16.556   7.874  1.00  1.440          C  
ATOM   1533  CZ2 TRP A  98     -32.591  16.602   5.088  1.00  1.440          C  
ATOM   1534  CZ3 TRP A  98     -33.238  15.584   7.147  1.00  1.440          C  
ATOM   1535  CH2 TRP A  98     -33.227  15.598   5.799  1.00  1.440          C  
ATOM   1536  H   TRP A  98     -30.668  20.735  11.176  1.00  1.140          H  
ATOM   1537  HA  TRP A  98     -32.673  20.682   9.151  1.00  1.270          H  
ATOM   1538 1HB  TRP A  98     -30.129  20.004   9.035  1.00  1.730          H  
ATOM   1539 2HB  TRP A  98     -30.629  18.468   9.672  1.00  1.730          H  
ATOM   1540  HD1 TRP A  98     -30.309  20.325   6.468  1.00  1.730          H  
ATOM   1541  HE1 TRP A  98     -31.125  18.962   4.449  1.00  1.730          H  
ATOM   1542  HE3 TRP A  98     -32.651  16.522   8.926  1.00  1.730          H  
ATOM   1543  HZ2 TRP A  98     -32.598  16.604   3.999  1.00  1.730          H  
ATOM   1544  HZ3 TRP A  98     -33.750  14.793   7.690  1.00  1.730          H  
ATOM   1545  HH2 TRP A  98     -33.736  14.807   5.285  1.00  1.730          H  
ATOM   1546  N   ASN A  99     -32.604  18.130  11.246  1.00  1.000          N  
ATOM   1547  CA  ASN A  99     -33.295  16.973  11.760  1.00  1.050          C  
ATOM   1548  C   ASN A  99     -34.486  17.399  12.584  1.00  0.870          C  
ATOM   1549  O   ASN A  99     -35.539  16.775  12.522  1.00  0.840          O  
ATOM   1550  CB  ASN A  99     -32.344  16.137  12.579  1.00  1.450          C  
ATOM   1551  CG  ASN A  99     -31.303  15.498  11.735  1.00  1.450          C  
ATOM   1552  OD1 ASN A  99     -31.449  15.357  10.529  1.00  1.450          O  
ATOM   1553  ND2 ASN A  99     -30.241  15.098  12.350  1.00  1.450          N  
ATOM   1554  H   ASN A  99     -31.730  18.409  11.672  1.00  1.200          H  
ATOM   1555  HA  ASN A  99     -33.669  16.379  10.928  1.00  1.260          H  
ATOM   1556 1HB  ASN A  99     -31.857  16.769  13.324  1.00  1.740          H  
ATOM   1557 2HB  ASN A  99     -32.896  15.362  13.110  1.00  1.740          H  
ATOM   1558 1HD2 ASN A  99     -29.495  14.642  11.859  1.00  1.740          H  
ATOM   1559 2HD2 ASN A  99     -30.155  15.232  13.325  1.00  1.740          H  
ATOM   1560  N   LYS A 100     -34.363  18.526  13.291  1.00  0.850          N  
ATOM   1561  CA  LYS A 100     -35.458  18.972  14.138  1.00  0.780          C  
ATOM   1562  C   LYS A 100     -36.704  19.198  13.237  1.00  0.750          C  
ATOM   1563  O   LYS A 100     -37.844  18.926  13.652  1.00  0.780          O  
ATOM   1564  CB  LYS A 100     -35.013  20.189  14.969  1.00  1.120          C  
ATOM   1565  CG  LYS A 100     -35.882  20.479  16.190  1.00  1.120          C  
ATOM   1566  CD  LYS A 100     -35.362  21.574  17.078  1.00  1.120          C  
ATOM   1567  CE  LYS A 100     -36.232  21.698  18.323  1.00  1.120          C  
ATOM   1568  NZ  LYS A 100     -35.718  22.732  19.271  1.00  1.120          N  
ATOM   1569  H   LYS A 100     -33.456  19.003  13.305  1.00  1.020          H  
ATOM   1570  HA  LYS A 100     -35.709  18.173  14.832  1.00  0.940          H  
ATOM   1571 1HB  LYS A 100     -33.987  20.051  15.299  1.00  1.340          H  
ATOM   1572 2HB  LYS A 100     -35.029  21.067  14.330  1.00  1.340          H  
ATOM   1573 1HG  LYS A 100     -36.880  20.717  15.909  1.00  1.340          H  
ATOM   1574 2HG  LYS A 100     -35.898  19.578  16.792  1.00  1.340          H  
ATOM   1575 1HD  LYS A 100     -34.324  21.376  17.358  1.00  1.340          H  
ATOM   1576 2HD  LYS A 100     -35.419  22.515  16.553  1.00  1.340          H  
ATOM   1577 1HE  LYS A 100     -37.246  21.963  18.021  1.00  1.340          H  
ATOM   1578 2HE  LYS A 100     -36.258  20.732  18.833  1.00  1.340          H  
ATOM   1579 1HZ  LYS A 100     -36.325  22.773  20.080  1.00  1.340          H  
ATOM   1580 2HZ  LYS A 100     -34.782  22.483  19.568  1.00  1.340          H  
ATOM   1581 3HZ  LYS A 100     -35.698  23.635  18.818  1.00  1.340          H  
ATOM   1582  N   ILE A 101     -36.478  19.658  11.982  1.00  0.760          N  
ATOM   1583  CA  ILE A 101     -37.569  19.779  10.996  1.00  0.800          C  
ATOM   1584  C   ILE A 101     -38.090  18.404  10.585  1.00  0.850          C  
ATOM   1585  O   ILE A 101     -39.286  18.154  10.631  1.00  0.890          O  
ATOM   1586  CB  ILE A 101     -37.114  20.505   9.696  1.00  1.100          C  
ATOM   1587  CG1 ILE A 101     -36.756  21.958   9.992  1.00  1.100          C  
ATOM   1588  CG2 ILE A 101     -38.222  20.391   8.575  1.00  1.100          C  
ATOM   1589  CD1 ILE A 101     -37.916  22.881  10.327  1.00  1.100          C  
ATOM   1590  H   ILE A 101     -35.520  19.941  11.741  1.00  0.910          H  
ATOM   1591  HA  ILE A 101     -38.392  20.322  11.454  1.00  0.960          H  
ATOM   1592  HB  ILE A 101     -36.204  20.039   9.331  1.00  1.320          H  
ATOM   1593 1HG1 ILE A 101     -36.107  21.937  10.863  1.00  1.320          H  
ATOM   1594 2HG1 ILE A 101     -36.203  22.371   9.154  1.00  1.320          H  
ATOM   1595 1HG2 ILE A 101     -37.866  20.893   7.688  1.00  1.320          H  
ATOM   1596 2HG2 ILE A 101     -38.431  19.349   8.324  1.00  1.320          H  
ATOM   1597 3HG2 ILE A 101     -39.151  20.852   8.903  1.00  1.320          H  
ATOM   1598 1HD1 ILE A 101     -37.533  23.853  10.578  1.00  1.320          H  
ATOM   1599 2HD1 ILE A 101     -38.560  22.964   9.492  1.00  1.320          H  
ATOM   1600 3HD1 ILE A 101     -38.475  22.503  11.137  1.00  1.320          H  
ATOM   1601  N   GLU A 102     -37.190  17.488  10.221  1.00  0.890          N  
ATOM   1602  CA  GLU A 102     -37.600  16.155   9.757  1.00  0.990          C  
ATOM   1603  C   GLU A 102     -38.427  15.405  10.811  1.00  0.990          C  
ATOM   1604  O   GLU A 102     -39.399  14.716  10.488  1.00  1.080          O  
ATOM   1605  CB  GLU A 102     -36.366  15.330   9.375  1.00  1.350          C  
ATOM   1606  CG  GLU A 102     -36.660  13.975   8.724  1.00  1.350          C  
ATOM   1607  CD  GLU A 102     -37.306  14.095   7.375  1.00  1.350          C  
ATOM   1608  OE1 GLU A 102     -37.217  15.145   6.788  1.00  1.350          O  
ATOM   1609  OE2 GLU A 102     -37.868  13.128   6.917  1.00  1.350          O  
ATOM   1610  H   GLU A 102     -36.199  17.752  10.208  1.00  1.070          H  
ATOM   1611  HA  GLU A 102     -38.217  16.283   8.867  1.00  1.190          H  
ATOM   1612 1HB  GLU A 102     -35.745  15.913   8.701  1.00  1.620          H  
ATOM   1613 2HB  GLU A 102     -35.773  15.135  10.272  1.00  1.620          H  
ATOM   1614 1HG  GLU A 102     -35.736  13.440   8.609  1.00  1.620          H  
ATOM   1615 2HG  GLU A 102     -37.301  13.392   9.384  1.00  1.620          H  
ATOM   1616  N   GLU A 103     -38.073  15.597  12.078  1.00  0.930          N  
ATOM   1617  CA  GLU A 103     -38.733  14.965  13.219  1.00  0.990          C  
ATOM   1618  C   GLU A 103     -39.971  15.734  13.684  1.00  1.010          C  
ATOM   1619  O   GLU A 103     -40.618  15.350  14.662  1.00  1.100          O  
ATOM   1620  CB  GLU A 103     -37.747  14.830  14.391  1.00  1.360          C  
ATOM   1621  CG  GLU A 103     -36.568  13.896  14.151  1.00  1.360          C  
ATOM   1622  CD  GLU A 103     -37.016  12.484  13.977  1.00  1.360          C  
ATOM   1623  OE1 GLU A 103     -37.996  12.131  14.593  1.00  1.360          O  
ATOM   1624  OE2 GLU A 103     -36.377  11.739  13.264  1.00  1.360          O  
ATOM   1625  H   GLU A 103     -37.245  16.169  12.254  1.00  1.120          H  
ATOM   1626  HA  GLU A 103     -39.053  13.968  12.918  1.00  1.190          H  
ATOM   1627 1HB  GLU A 103     -37.329  15.816  14.609  1.00  1.630          H  
ATOM   1628 2HB  GLU A 103     -38.274  14.488  15.279  1.00  1.630          H  
ATOM   1629 1HG  GLU A 103     -36.040  14.214  13.249  1.00  1.630          H  
ATOM   1630 2HG  GLU A 103     -35.877  13.970  14.988  1.00  1.630          H  
ATOM   1631  N   MET A 104     -40.286  16.830  12.991  1.00  0.980          N  
ATOM   1632  CA  MET A 104     -41.399  17.724  13.253  1.00  1.040          C  
ATOM   1633  C   MET A 104     -41.420  18.224  14.687  1.00  1.060          C  
ATOM   1634  O   MET A 104     -42.480  18.329  15.308  1.00  1.160          O  
ATOM   1635  CB  MET A 104     -42.707  17.025  12.888  1.00  1.430          C  
ATOM   1636  CG  MET A 104     -42.764  16.622  11.415  1.00  1.430          C  
ATOM   1637  SD  MET A 104     -42.693  18.029  10.277  1.00  1.430          S  
ATOM   1638  CE  MET A 104     -42.146  17.191   8.780  1.00  1.430          C  
ATOM   1639  H   MET A 104     -39.715  17.085  12.184  1.00  1.180          H  
ATOM   1640  HA  MET A 104     -41.278  18.598  12.610  1.00  1.250          H  
ATOM   1641 1HB  MET A 104     -42.831  16.132  13.496  1.00  1.720          H  
ATOM   1642 2HB  MET A 104     -43.546  17.687  13.093  1.00  1.720          H  
ATOM   1643 1HG  MET A 104     -41.922  15.960  11.193  1.00  1.720          H  
ATOM   1644 2HG  MET A 104     -43.682  16.074  11.226  1.00  1.720          H  
ATOM   1645 1HE  MET A 104     -42.040  17.900   7.971  1.00  1.720          H  
ATOM   1646 2HE  MET A 104     -41.178  16.713   8.964  1.00  1.720          H  
ATOM   1647 3HE  MET A 104     -42.879  16.436   8.492  1.00  1.720          H  
ATOM   1648  N   LEU A 105     -40.236  18.554  15.204  1.00  1.000          N  
ATOM   1649  CA  LEU A 105     -40.088  19.089  16.541  1.00  1.070          C  
ATOM   1650  C   LEU A 105     -40.232  20.608  16.446  1.00  1.050          C  
ATOM   1651  O   LEU A 105     -40.761  21.259  17.348  1.00  1.150          O  
ATOM   1652  CB  LEU A 105     -38.731  18.647  17.087  1.00  1.470          C  
ATOM   1653  CG  LEU A 105     -38.512  17.118  17.289  1.00  1.470          C  
ATOM   1654  CD1 LEU A 105     -37.037  16.853  17.649  1.00  1.470          C  
ATOM   1655  CD2 LEU A 105     -39.398  16.598  18.384  1.00  1.470          C  
ATOM   1656  H   LEU A 105     -39.396  18.457  14.629  1.00  1.200          H  
ATOM   1657  HA  LEU A 105     -40.890  18.713  17.169  1.00  1.280          H  
ATOM   1658 1HB  LEU A 105     -38.033  18.911  16.348  1.00  1.760          H  
ATOM   1659 2HB  LEU A 105     -38.511  19.178  18.012  1.00  1.760          H  
ATOM   1660  HG  LEU A 105     -38.751  16.598  16.374  1.00  1.760          H  
ATOM   1661 1HD1 LEU A 105     -36.879  15.782  17.785  1.00  1.760          H  
ATOM   1662 2HD1 LEU A 105     -36.400  17.204  16.851  1.00  1.760          H  
ATOM   1663 3HD1 LEU A 105     -36.786  17.372  18.555  1.00  1.760          H  
ATOM   1664 1HD2 LEU A 105     -39.216  15.535  18.496  1.00  1.760          H  
ATOM   1665 2HD2 LEU A 105     -39.166  17.113  19.307  1.00  1.760          H  
ATOM   1666 3HD2 LEU A 105     -40.442  16.754  18.132  1.00  1.760          H  
ATOM   1667  N   VAL A 106     -39.763  21.157  15.326  1.00  0.940          N  
ATOM   1668  CA  VAL A 106     -39.881  22.584  15.023  1.00  0.930          C  
ATOM   1669  C   VAL A 106     -40.565  22.613  13.666  1.00  0.930          C  
ATOM   1670  O   VAL A 106     -40.226  21.806  12.804  1.00  0.940          O  
ATOM   1671  CB  VAL A 106     -38.511  23.325  15.023  1.00  1.310          C  
ATOM   1672  CG1 VAL A 106     -37.600  22.789  13.984  1.00  1.310          C  
ATOM   1673  CG2 VAL A 106     -38.710  24.825  14.773  1.00  1.310          C  
ATOM   1674  H   VAL A 106     -39.316  20.532  14.656  1.00  1.130          H  
ATOM   1675  HA  VAL A 106     -40.533  23.061  15.756  1.00  1.120          H  
ATOM   1676  HB  VAL A 106     -38.044  23.163  15.987  1.00  1.570          H  
ATOM   1677 1HG1 VAL A 106     -36.647  23.298  14.024  1.00  1.570          H  
ATOM   1678 2HG1 VAL A 106     -37.454  21.753  14.113  1.00  1.570          H  
ATOM   1679 3HG1 VAL A 106     -38.033  22.961  13.070  1.00  1.570          H  
ATOM   1680 1HG2 VAL A 106     -37.746  25.330  14.798  1.00  1.570          H  
ATOM   1681 2HG2 VAL A 106     -39.167  24.983  13.797  1.00  1.570          H  
ATOM   1682 3HG2 VAL A 106     -39.355  25.243  15.546  1.00  1.570          H  
ATOM   1683  N   ILE A 107     -41.531  23.499  13.474  1.00  0.980          N  
ATOM   1684  CA  ILE A 107     -42.241  23.531  12.204  1.00  1.100          C  
ATOM   1685  C   ILE A 107     -41.787  24.670  11.309  1.00  0.960          C  
ATOM   1686  O   ILE A 107     -41.821  25.841  11.694  1.00  0.910          O  
ATOM   1687  CB  ILE A 107     -43.764  23.565  12.443  1.00  1.490          C  
ATOM   1688  CG1 ILE A 107     -44.182  22.330  13.364  1.00  1.490          C  
ATOM   1689  CG2 ILE A 107     -44.534  23.568  11.104  1.00  1.490          C  
ATOM   1690  CD1 ILE A 107     -43.829  20.906  12.836  1.00  1.490          C  
ATOM   1691  H   ILE A 107     -41.767  24.146  14.213  1.00  1.180          H  
ATOM   1692  HA  ILE A 107     -42.015  22.617  11.663  1.00  1.320          H  
ATOM   1693  HB  ILE A 107     -44.018  24.472  12.989  1.00  1.790          H  
ATOM   1694 1HG1 ILE A 107     -43.703  22.448  14.334  1.00  1.790          H  
ATOM   1695 2HG1 ILE A 107     -45.262  22.369  13.508  1.00  1.790          H  
ATOM   1696 1HG2 ILE A 107     -45.605  23.603  11.301  1.00  1.790          H  
ATOM   1697 2HG2 ILE A 107     -44.258  24.434  10.517  1.00  1.790          H  
ATOM   1698 3HG2 ILE A 107     -44.301  22.672  10.553  1.00  1.790          H  
ATOM   1699 1HD1 ILE A 107     -44.172  20.165  13.562  1.00  1.790          H  
ATOM   1700 2HD1 ILE A 107     -44.319  20.720  11.881  1.00  1.790          H  
ATOM   1701 3HD1 ILE A 107     -42.756  20.792  12.714  1.00  1.790          H  
ATOM   1702  N   THR A 108     -41.432  24.280  10.085  1.00  1.060          N  
ATOM   1703  CA  THR A 108     -40.868  25.090   9.020  1.00  1.070          C  
ATOM   1704  C   THR A 108     -41.503  26.436   8.766  1.00  1.090          C  
ATOM   1705  O   THR A 108     -40.800  27.443   8.630  1.00  1.120          O  
ATOM   1706  CB  THR A 108     -40.916  24.345   7.691  1.00  1.490          C  
ATOM   1707  OG1 THR A 108     -40.234  23.126   7.829  1.00  1.490          O  
ATOM   1708  CG2 THR A 108     -40.199  25.167   6.649  1.00  1.490          C  
ATOM   1709  H   THR A 108     -41.466  23.284   9.903  1.00  1.270          H  
ATOM   1710  HA  THR A 108     -39.840  25.239   9.262  1.00  1.280          H  
ATOM   1711  HB  THR A 108     -41.937  24.184   7.372  1.00  1.790          H  
ATOM   1712  HG1 THR A 108     -40.256  22.667   6.979  1.00  1.790          H  
ATOM   1713 1HG2 THR A 108     -40.220  24.657   5.700  1.00  1.790          H  
ATOM   1714 2HG2 THR A 108     -40.671  26.111   6.526  1.00  1.790          H  
ATOM   1715 3HG2 THR A 108     -39.173  25.319   6.945  1.00  1.790          H  
ATOM   1716  N   ALA A 109     -42.825  26.498   8.793  1.00  1.250          N  
ATOM   1717  CA  ALA A 109     -43.532  27.725   8.471  1.00  1.450          C  
ATOM   1718  C   ALA A 109     -43.043  28.889   9.342  1.00  1.360          C  
ATOM   1719  O   ALA A 109     -43.149  30.049   8.942  1.00  1.620          O  
ATOM   1720  CB  ALA A 109     -45.024  27.513   8.642  1.00  1.950          C  
ATOM   1721  H   ALA A 109     -43.348  25.654   8.969  1.00  1.500          H  
ATOM   1722  HA  ALA A 109     -43.325  27.973   7.431  1.00  1.740          H  
ATOM   1723 1HB  ALA A 109     -45.555  28.428   8.374  1.00  2.340          H  
ATOM   1724 2HB  ALA A 109     -45.348  26.698   7.993  1.00  2.340          H  
ATOM   1725 3HB  ALA A 109     -45.235  27.262   9.679  1.00  2.340          H  
ATOM   1726  N   ALA A 110     -42.547  28.597  10.545  1.00  1.170          N  
ATOM   1727  CA  ALA A 110     -42.038  29.631  11.418  1.00  1.330          C  
ATOM   1728  C   ALA A 110     -40.794  29.109  12.123  1.00  1.280          C  
ATOM   1729  O   ALA A 110     -40.658  29.260  13.338  1.00  1.590          O  
ATOM   1730  CB  ALA A 110     -43.096  30.058  12.419  1.00  1.800          C  
ATOM   1731  H   ALA A 110     -42.455  27.623  10.852  1.00  1.400          H  
ATOM   1732  HA  ALA A 110     -41.747  30.489  10.814  1.00  1.600          H  
ATOM   1733 1HB  ALA A 110     -42.692  30.842  13.060  1.00  2.160          H  
ATOM   1734 2HB  ALA A 110     -43.965  30.435  11.881  1.00  2.160          H  
ATOM   1735 3HB  ALA A 110     -43.382  29.201  13.023  1.00  2.160          H  
ATOM   1736  N   ASN A 111     -39.853  28.520  11.364  1.00  1.160          N  
ATOM   1737  CA  ASN A 111     -38.651  27.965  11.995  1.00  1.390          C  
ATOM   1738  C   ASN A 111     -37.516  28.983  12.201  1.00  1.430          C  
ATOM   1739  O   ASN A 111     -36.482  28.669  12.776  1.00  1.850          O  
ATOM   1740  CB  ASN A 111     -38.203  26.757  11.205  1.00  1.850          C  
ATOM   1741  CG  ASN A 111     -37.827  27.108   9.763  1.00  1.850          C  
ATOM   1742  OD1 ASN A 111     -37.821  28.268   9.368  1.00  1.850          O  
ATOM   1743  ND2 ASN A 111     -37.519  26.126   8.953  1.00  1.850          N  
ATOM   1744  H   ASN A 111     -39.997  28.406  10.352  1.00  1.390          H  
ATOM   1745  HA  ASN A 111     -38.936  27.611  12.988  1.00  1.670          H  
ATOM   1746 1HB  ASN A 111     -37.361  26.307  11.703  1.00  2.220          H  
ATOM   1747 2HB  ASN A 111     -38.996  26.022  11.209  1.00  2.220          H  
ATOM   1748 1HD2 ASN A 111     -37.261  26.326   7.999  1.00  2.220          H  
ATOM   1749 2HD2 ASN A 111     -37.546  25.179   9.260  1.00  2.220          H  
ATOM   1750  N   ASN A 112     -37.774  30.212  11.789  1.00  1.370          N  
ATOM   1751  CA  ASN A 112     -36.979  31.438  11.896  1.00  1.730          C  
ATOM   1752  C   ASN A 112     -35.436  31.414  11.656  1.00  1.580          C  
ATOM   1753  O   ASN A 112     -34.957  30.956  10.619  1.00  1.260          O  
ATOM   1754  CB  ASN A 112     -37.325  32.056  13.233  1.00  2.280          C  
ATOM   1755  CG  ASN A 112     -38.812  32.373  13.303  1.00  2.280          C  
ATOM   1756  OD1 ASN A 112     -39.471  32.589  12.270  1.00  2.280          O  
ATOM   1757  ND2 ASN A 112     -39.345  32.404  14.495  1.00  2.280          N  
ATOM   1758  H   ASN A 112     -38.672  30.311  11.337  1.00  1.640          H  
ATOM   1759  HA  ASN A 112     -37.369  32.117  11.136  1.00  2.080          H  
ATOM   1760 1HB  ASN A 112     -37.059  31.376  14.045  1.00  2.730          H  
ATOM   1761 2HB  ASN A 112     -36.790  32.993  13.372  1.00  2.730          H  
ATOM   1762 1HD2 ASN A 112     -40.320  32.602  14.603  1.00  2.730          H  
ATOM   1763 2HD2 ASN A 112     -38.782  32.222  15.301  1.00  2.730          H  
ATOM   1764  N   LYS A 113     -34.673  31.942  12.641  1.00  1.930          N  
ATOM   1765  CA  LYS A 113     -33.225  32.239  12.545  1.00  1.970          C  
ATOM   1766  C   LYS A 113     -32.239  31.161  12.045  1.00  1.670          C  
ATOM   1767  O   LYS A 113     -31.301  31.520  11.325  1.00  1.600          O  
ATOM   1768  CB  LYS A 113     -32.743  32.833  13.880  1.00  2.740          C  
ATOM   1769  CG  LYS A 113     -31.272  33.206  13.929  1.00  2.740          C  
ATOM   1770  CD  LYS A 113     -30.938  33.866  15.258  1.00  2.740          C  
ATOM   1771  CE  LYS A 113     -29.467  34.208  15.357  1.00  2.740          C  
ATOM   1772  NZ  LYS A 113     -29.141  34.878  16.648  1.00  2.740          N  
ATOM   1773  H   LYS A 113     -35.137  32.220  13.492  1.00  2.320          H  
ATOM   1774  HA  LYS A 113     -33.141  33.053  11.823  1.00  2.360          H  
ATOM   1775 1HB  LYS A 113     -33.303  33.747  14.072  1.00  3.290          H  
ATOM   1776 2HB  LYS A 113     -32.942  32.174  14.708  1.00  3.290          H  
ATOM   1777 1HG  LYS A 113     -30.653  32.310  13.822  1.00  3.290          H  
ATOM   1778 2HG  LYS A 113     -31.039  33.887  13.109  1.00  3.290          H  
ATOM   1779 1HD  LYS A 113     -31.524  34.779  15.368  1.00  3.290          H  
ATOM   1780 2HD  LYS A 113     -31.195  33.187  16.070  1.00  3.290          H  
ATOM   1781 1HE  LYS A 113     -28.889  33.294  15.279  1.00  3.290          H  
ATOM   1782 2HE  LYS A 113     -29.196  34.870  14.535  1.00  3.290          H  
ATOM   1783 1HZ  LYS A 113     -28.153  35.089  16.681  1.00  3.290          H  
ATOM   1784 2HZ  LYS A 113     -29.669  35.737  16.727  1.00  3.290          H  
ATOM   1785 3HZ  LYS A 113     -29.379  34.266  17.416  1.00  3.290          H  
ATOM   1786  N   PRO A 114     -32.361  29.877  12.418  1.00  1.620          N  
ATOM   1787  CA  PRO A 114     -31.522  28.777  11.982  1.00  1.560          C  
ATOM   1788  C   PRO A 114     -31.590  28.507  10.471  1.00  1.210          C  
ATOM   1789  O   PRO A 114     -30.832  27.669   9.985  1.00  1.360          O  
ATOM   1790  CB  PRO A 114     -32.079  27.588  12.758  1.00  2.340          C  
ATOM   1791  CG  PRO A 114     -32.760  28.175  13.936  1.00  2.340          C  
ATOM   1792  CD  PRO A 114     -33.343  29.459  13.429  1.00  2.340          C  
ATOM   1793  HA  PRO A 114     -30.484  28.980  12.288  1.00  1.870          H  
ATOM   1794 1HB  PRO A 114     -32.738  27.040  12.121  1.00  2.810          H  
ATOM   1795 2HB  PRO A 114     -31.274  26.907  13.041  1.00  2.810          H  
ATOM   1796 1HG  PRO A 114     -33.523  27.479  14.314  1.00  2.810          H  
ATOM   1797 2HG  PRO A 114     -32.025  28.322  14.750  1.00  2.810          H  
ATOM   1798 1HD  PRO A 114     -34.273  29.251  12.954  1.00  2.810          H  
ATOM   1799 2HD  PRO A 114     -33.438  30.139  14.249  1.00  2.810          H  
ATOM   1800  N   PHE A 115     -32.554  29.108   9.751  1.00  0.900          N  
ATOM   1801  CA  PHE A 115     -32.727  28.858   8.320  1.00  0.780          C  
ATOM   1802  C   PHE A 115     -32.625  30.063   7.394  1.00  0.860          C  
ATOM   1803  O   PHE A 115     -32.912  31.205   7.757  1.00  1.010          O  
ATOM   1804  CB  PHE A 115     -34.085  28.252   8.098  1.00  1.140          C  
ATOM   1805  CG  PHE A 115     -34.243  26.979   8.750  1.00  1.140          C  
ATOM   1806  CD1 PHE A 115     -34.622  26.938  10.069  1.00  1.140          C  
ATOM   1807  CD2 PHE A 115     -34.040  25.806   8.069  1.00  1.140          C  
ATOM   1808  CE1 PHE A 115     -34.787  25.759  10.694  1.00  1.140          C  
ATOM   1809  CE2 PHE A 115     -34.213  24.615   8.706  1.00  1.140          C  
ATOM   1810  CZ  PHE A 115     -34.581  24.602  10.018  1.00  1.140          C  
ATOM   1811  H   PHE A 115     -33.199  29.787  10.171  1.00  1.080          H  
ATOM   1812  HA  PHE A 115     -31.969  28.140   8.008  1.00  0.940          H  
ATOM   1813 1HB  PHE A 115     -34.850  28.928   8.476  1.00  1.370          H  
ATOM   1814 2HB  PHE A 115     -34.251  28.120   7.029  1.00  1.370          H  
ATOM   1815  HD1 PHE A 115     -34.796  27.876  10.613  1.00  1.370          H  
ATOM   1816  HD2 PHE A 115     -33.743  25.840   7.013  1.00  1.370          H  
ATOM   1817  HE1 PHE A 115     -35.089  25.750  11.738  1.00  1.370          H  
ATOM   1818  HE2 PHE A 115     -34.057  23.677   8.178  1.00  1.370          H  
ATOM   1819  HZ  PHE A 115     -34.708  23.660  10.526  1.00  1.370          H  
ATOM   1820  N   VAL A 116     -32.264  29.773   6.151  1.00  0.990          N  
ATOM   1821  CA  VAL A 116     -32.234  30.771   5.096  1.00  1.210          C  
ATOM   1822  C   VAL A 116     -33.413  30.495   4.161  1.00  1.320          C  
ATOM   1823  O   VAL A 116     -33.528  29.410   3.572  1.00  1.390          O  
ATOM   1824  CB  VAL A 116     -30.922  30.706   4.325  1.00  1.610          C  
ATOM   1825  CG1 VAL A 116     -30.890  31.774   3.226  1.00  1.610          C  
ATOM   1826  CG2 VAL A 116     -29.749  30.802   5.314  1.00  1.610          C  
ATOM   1827  H   VAL A 116     -32.026  28.799   5.942  1.00  1.190          H  
ATOM   1828  HA  VAL A 116     -32.347  31.764   5.534  1.00  1.450          H  
ATOM   1829  HB  VAL A 116     -30.885  29.794   3.829  1.00  1.930          H  
ATOM   1830 1HG1 VAL A 116     -29.959  31.684   2.666  1.00  1.930          H  
ATOM   1831 2HG1 VAL A 116     -31.731  31.637   2.544  1.00  1.930          H  
ATOM   1832 3HG1 VAL A 116     -30.947  32.764   3.678  1.00  1.930          H  
ATOM   1833 1HG2 VAL A 116     -28.809  30.723   4.773  1.00  1.930          H  
ATOM   1834 2HG2 VAL A 116     -29.788  31.754   5.840  1.00  1.930          H  
ATOM   1835 3HG2 VAL A 116     -29.817  29.990   6.033  1.00  1.930          H  
ATOM   1836  N   PHE A 117     -34.281  31.493   4.034  1.00  1.490          N  
ATOM   1837  CA  PHE A 117     -35.538  31.371   3.304  1.00  1.710          C  
ATOM   1838  C   PHE A 117     -35.604  31.968   1.908  1.00  1.480          C  
ATOM   1839  O   PHE A 117     -35.416  33.174   1.743  1.00  1.460          O  
ATOM   1840  CB  PHE A 117     -36.618  32.161   4.062  1.00  2.310          C  
ATOM   1841  CG  PHE A 117     -37.102  31.683   5.418  1.00  2.310          C  
ATOM   1842  CD1 PHE A 117     -36.260  31.550   6.528  1.00  2.310          C  
ATOM   1843  CD2 PHE A 117     -38.459  31.470   5.607  1.00  2.310          C  
ATOM   1844  CE1 PHE A 117     -36.769  31.185   7.747  1.00  2.310          C  
ATOM   1845  CE2 PHE A 117     -38.960  31.117   6.844  1.00  2.310          C  
ATOM   1846  CZ  PHE A 117     -38.111  30.971   7.909  1.00  2.310          C  
ATOM   1847  H   PHE A 117     -34.076  32.360   4.512  1.00  1.790          H  
ATOM   1848  HA  PHE A 117     -35.789  30.320   3.234  1.00  2.050          H  
ATOM   1849 1HB  PHE A 117     -36.270  33.182   4.185  1.00  2.770          H  
ATOM   1850 2HB  PHE A 117     -37.494  32.215   3.409  1.00  2.770          H  
ATOM   1851  HD1 PHE A 117     -35.194  31.731   6.449  1.00  2.770          H  
ATOM   1852  HD2 PHE A 117     -39.138  31.591   4.760  1.00  2.770          H  
ATOM   1853  HE1 PHE A 117     -36.099  31.078   8.589  1.00  2.770          H  
ATOM   1854  HE2 PHE A 117     -40.032  30.947   6.977  1.00  2.770          H  
ATOM   1855  HZ  PHE A 117     -38.503  30.687   8.881  1.00  2.770          H  
ATOM   1856  N   LYS A 118     -35.996  31.158   0.927  1.00  1.470          N  
ATOM   1857  CA  LYS A 118     -36.290  31.646  -0.407  1.00  1.350          C  
ATOM   1858  C   LYS A 118     -37.843  31.597  -0.470  1.00  1.630          C  
ATOM   1859  O   LYS A 118     -38.453  31.176   0.511  1.00  2.360          O  
ATOM   1860  CB  LYS A 118     -35.496  30.845  -1.446  1.00  1.940          C  
ATOM   1861  CG  LYS A 118     -33.971  30.890  -1.229  1.00  1.940          C  
ATOM   1862  CD  LYS A 118     -33.379  32.305  -1.344  1.00  1.940          C  
ATOM   1863  CE  LYS A 118     -31.853  32.275  -1.233  1.00  1.940          C  
ATOM   1864  NZ  LYS A 118     -31.255  33.648  -1.296  1.00  1.940          N  
ATOM   1865  H   LYS A 118     -36.043  30.143   1.071  1.00  1.760          H  
ATOM   1866  HA  LYS A 118     -35.996  32.691  -0.478  1.00  1.620          H  
ATOM   1867 1HB  LYS A 118     -35.807  29.822  -1.397  1.00  2.330          H  
ATOM   1868 2HB  LYS A 118     -35.639  31.177  -2.444  1.00  2.330          H  
ATOM   1869 1HG  LYS A 118     -33.716  30.453  -0.259  1.00  2.330          H  
ATOM   1870 2HG  LYS A 118     -33.508  30.307  -2.013  1.00  2.330          H  
ATOM   1871 1HD  LYS A 118     -33.666  32.754  -2.294  1.00  2.330          H  
ATOM   1872 2HD  LYS A 118     -33.750  32.931  -0.533  1.00  2.330          H  
ATOM   1873 1HE  LYS A 118     -31.577  31.812  -0.284  1.00  2.330          H  
ATOM   1874 2HE  LYS A 118     -31.447  31.676  -2.048  1.00  2.330          H  
ATOM   1875 1HZ  LYS A 118     -30.249  33.583  -1.217  1.00  2.330          H  
ATOM   1876 2HZ  LYS A 118     -31.494  34.082  -2.177  1.00  2.330          H  
ATOM   1877 3HZ  LYS A 118     -31.616  34.209  -0.536  1.00  2.330          H  
ATOM   1878  N   PRO A 119     -38.525  32.057  -1.536  1.00  1.500          N  
ATOM   1879  CA  PRO A 119     -39.985  32.173  -1.632  1.00  1.320          C  
ATOM   1880  C   PRO A 119     -40.839  30.910  -1.432  1.00  1.270          C  
ATOM   1881  O   PRO A 119     -40.456  29.787  -1.781  1.00  1.490          O  
ATOM   1882  CB  PRO A 119     -40.168  32.691  -3.067  1.00  1.980          C  
ATOM   1883  CG  PRO A 119     -38.878  33.389  -3.398  1.00  1.980          C  
ATOM   1884  CD  PRO A 119     -37.822  32.563  -2.730  1.00  1.980          C  
ATOM   1885  HA  PRO A 119     -40.308  32.946  -0.921  1.00  1.580          H  
ATOM   1886 1HB  PRO A 119     -40.383  31.850  -3.744  1.00  2.380          H  
ATOM   1887 2HB  PRO A 119     -41.037  33.365  -3.111  1.00  2.380          H  
ATOM   1888 1HG  PRO A 119     -38.746  33.434  -4.492  1.00  2.380          H  
ATOM   1889 2HG  PRO A 119     -38.901  34.427  -3.037  1.00  2.380          H  
ATOM   1890 1HD  PRO A 119     -37.555  31.729  -3.405  1.00  2.380          H  
ATOM   1891 2HD  PRO A 119     -36.966  33.201  -2.475  1.00  2.380          H  
ATOM   1892  N   SER A 120     -42.039  31.165  -0.888  1.00  1.550          N  
ATOM   1893  CA  SER A 120     -43.181  30.283  -0.577  1.00  1.650          C  
ATOM   1894  C   SER A 120     -43.001  28.771  -0.433  1.00  1.590          C  
ATOM   1895  O   SER A 120     -43.430  28.203   0.572  1.00  1.620          O  
ATOM   1896  CB  SER A 120     -44.268  30.515  -1.608  1.00  2.270          C  
ATOM   1897  OG  SER A 120     -44.774  31.824  -1.522  1.00  2.270          O  
ATOM   1898  H   SER A 120     -42.207  32.134  -0.652  1.00  1.860          H  
ATOM   1899  HA  SER A 120     -43.576  30.633   0.378  1.00  1.980          H  
ATOM   1900 1HB  SER A 120     -43.867  30.340  -2.607  1.00  2.720          H  
ATOM   1901 2HB  SER A 120     -45.075  29.798  -1.450  1.00  2.720          H  
ATOM   1902  HG  SER A 120     -45.475  31.880  -2.179  1.00  2.720          H  
ATOM   1903  N   ARG A 121     -42.387  28.096  -1.413  1.00  1.560          N  
ATOM   1904  CA  ARG A 121     -42.280  26.632  -1.397  1.00  1.580          C  
ATOM   1905  C   ARG A 121     -41.423  26.178  -0.236  1.00  1.500          C  
ATOM   1906  O   ARG A 121     -41.498  25.047   0.234  1.00  1.560          O  
ATOM   1907  CB  ARG A 121     -41.757  26.084  -2.699  1.00  2.200          C  
ATOM   1908  CG  ARG A 121     -42.710  26.198  -3.868  1.00  2.200          C  
ATOM   1909  CD  ARG A 121     -42.197  25.500  -5.063  1.00  2.200          C  
ATOM   1910  NE  ARG A 121     -43.165  25.532  -6.145  1.00  2.200          N  
ATOM   1911  CZ  ARG A 121     -43.025  24.950  -7.364  1.00  2.200          C  
ATOM   1912  NH1 ARG A 121     -41.935  24.281  -7.686  1.00  2.200          N  
ATOM   1913  NH2 ARG A 121     -44.009  25.047  -8.242  1.00  2.200          N  
ATOM   1914  H   ARG A 121     -41.946  28.633  -2.151  1.00  1.870          H  
ATOM   1915  HA  ARG A 121     -43.279  26.221  -1.254  1.00  1.900          H  
ATOM   1916 1HB  ARG A 121     -40.865  26.614  -2.956  1.00  2.640          H  
ATOM   1917 2HB  ARG A 121     -41.513  25.046  -2.574  1.00  2.640          H  
ATOM   1918 1HG  ARG A 121     -43.676  25.799  -3.612  1.00  2.640          H  
ATOM   1919 2HG  ARG A 121     -42.821  27.249  -4.123  1.00  2.640          H  
ATOM   1920 1HD  ARG A 121     -41.271  25.968  -5.401  1.00  2.640          H  
ATOM   1921 2HD  ARG A 121     -42.019  24.467  -4.798  1.00  2.640          H  
ATOM   1922  HE  ARG A 121     -44.033  26.023  -5.958  1.00  2.640          H  
ATOM   1923 1HH1 ARG A 121     -41.170  24.192  -7.033  1.00  2.640          H  
ATOM   1924 2HH1 ARG A 121     -41.873  23.848  -8.596  1.00  2.640          H  
ATOM   1925 1HH2 ARG A 121     -44.857  25.548  -8.006  1.00  2.640          H  
ATOM   1926 2HH2 ARG A 121     -43.931  24.610  -9.147  1.00  2.640          H  
ATOM   1927  N   TYR A 122     -40.657  27.110   0.289  1.00  1.410          N  
ATOM   1928  CA  TYR A 122     -39.825  26.888   1.456  1.00  1.380          C  
ATOM   1929  C   TYR A 122     -40.578  26.116   2.557  1.00  1.420          C  
ATOM   1930  O   TYR A 122     -40.044  25.173   3.154  1.00  1.400          O  
ATOM   1931  CB  TYR A 122     -39.405  28.248   2.032  1.00  1.940          C  
ATOM   1932  CG  TYR A 122     -38.681  28.171   3.353  1.00  1.940          C  
ATOM   1933  CD1 TYR A 122     -37.325  28.046   3.405  1.00  1.940          C  
ATOM   1934  CD2 TYR A 122     -39.409  28.204   4.530  1.00  1.940          C  
ATOM   1935  CE1 TYR A 122     -36.695  27.961   4.615  1.00  1.940          C  
ATOM   1936  CE2 TYR A 122     -38.772  28.106   5.721  1.00  1.940          C  
ATOM   1937  CZ  TYR A 122     -37.428  27.982   5.762  1.00  1.940          C  
ATOM   1938  OH  TYR A 122     -36.789  27.891   6.940  1.00  1.940          O  
ATOM   1939  H   TYR A 122     -40.638  28.011  -0.199  1.00  1.690          H  
ATOM   1940  HA  TYR A 122     -38.956  26.322   1.152  1.00  1.660          H  
ATOM   1941 1HB  TYR A 122     -38.747  28.743   1.316  1.00  2.330          H  
ATOM   1942 2HB  TYR A 122     -40.281  28.882   2.156  1.00  2.330          H  
ATOM   1943  HD1 TYR A 122     -36.744  28.026   2.486  1.00  2.330          H  
ATOM   1944  HD2 TYR A 122     -40.493  28.305   4.507  1.00  2.330          H  
ATOM   1945  HE1 TYR A 122     -35.608  27.870   4.658  1.00  2.330          H  
ATOM   1946  HE2 TYR A 122     -39.344  28.129   6.651  1.00  2.330          H  
ATOM   1947  HH  TYR A 122     -37.359  28.190   7.677  1.00  2.330          H  
ATOM   1948  N   LEU A 123     -41.832  26.514   2.819  1.00  1.540          N  
ATOM   1949  CA  LEU A 123     -42.600  25.975   3.939  1.00  1.680          C  
ATOM   1950  C   LEU A 123     -42.884  24.483   3.823  1.00  1.730          C  
ATOM   1951  O   LEU A 123     -43.188  23.828   4.823  1.00  1.810          O  
ATOM   1952  CB  LEU A 123     -43.911  26.765   4.134  1.00  2.300          C  
ATOM   1953  CG  LEU A 123     -45.044  26.598   3.086  1.00  2.300          C  
ATOM   1954  CD1 LEU A 123     -46.043  25.504   3.565  1.00  2.300          C  
ATOM   1955  CD2 LEU A 123     -45.743  27.936   2.882  1.00  2.300          C  
ATOM   1956  H   LEU A 123     -42.261  27.242   2.234  1.00  1.850          H  
ATOM   1957  HA  LEU A 123     -42.020  26.134   4.828  1.00  2.020          H  
ATOM   1958 1HB  LEU A 123     -44.322  26.490   5.101  1.00  2.760          H  
ATOM   1959 2HB  LEU A 123     -43.656  27.822   4.169  1.00  2.760          H  
ATOM   1960  HG  LEU A 123     -44.617  26.275   2.133  1.00  2.760          H  
ATOM   1961 1HD1 LEU A 123     -46.832  25.392   2.825  1.00  2.760          H  
ATOM   1962 2HD1 LEU A 123     -45.555  24.553   3.699  1.00  2.760          H  
ATOM   1963 3HD1 LEU A 123     -46.480  25.811   4.513  1.00  2.760          H  
ATOM   1964 1HD2 LEU A 123     -46.530  27.820   2.138  1.00  2.760          H  
ATOM   1965 2HD2 LEU A 123     -46.178  28.273   3.822  1.00  2.760          H  
ATOM   1966 3HD2 LEU A 123     -45.023  28.677   2.529  1.00  2.760          H  
ATOM   1967  N   TYR A 124     -42.809  23.937   2.612  1.00  1.730          N  
ATOM   1968  CA  TYR A 124     -43.161  22.559   2.313  1.00  1.870          C  
ATOM   1969  C   TYR A 124     -42.326  21.525   3.070  1.00  1.830          C  
ATOM   1970  O   TYR A 124     -42.732  20.370   3.172  1.00  2.030          O  
ATOM   1971  CB  TYR A 124     -43.069  22.310   0.812  1.00  2.560          C  
ATOM   1972  CG  TYR A 124     -44.092  23.048  -0.075  1.00  2.560          C  
ATOM   1973  CD1 TYR A 124     -45.205  23.709   0.430  1.00  2.560          C  
ATOM   1974  CD2 TYR A 124     -43.890  23.028  -1.428  1.00  2.560          C  
ATOM   1975  CE1 TYR A 124     -46.068  24.341  -0.427  1.00  2.560          C  
ATOM   1976  CE2 TYR A 124     -44.751  23.639  -2.282  1.00  2.560          C  
ATOM   1977  CZ  TYR A 124     -45.834  24.300  -1.796  1.00  2.560          C  
ATOM   1978  OH  TYR A 124     -46.712  24.913  -2.664  1.00  2.560          O  
ATOM   1979  H   TYR A 124     -42.472  24.514   1.836  1.00  2.080          H  
ATOM   1980  HA  TYR A 124     -44.190  22.395   2.626  1.00  2.240          H  
ATOM   1981 1HB  TYR A 124     -42.090  22.623   0.484  1.00  3.070          H  
ATOM   1982 2HB  TYR A 124     -43.156  21.245   0.618  1.00  3.070          H  
ATOM   1983  HD1 TYR A 124     -45.407  23.744   1.482  1.00  3.070          H  
ATOM   1984  HD2 TYR A 124     -43.039  22.511  -1.812  1.00  3.070          H  
ATOM   1985  HE1 TYR A 124     -46.939  24.864  -0.033  1.00  3.070          H  
ATOM   1986  HE2 TYR A 124     -44.571  23.599  -3.352  1.00  3.070          H  
ATOM   1987  HH  TYR A 124     -47.364  25.417  -2.161  1.00  3.070          H  
ATOM   1988  N   THR A 125     -41.202  21.909   3.679  1.00  1.620          N  
ATOM   1989  CA  THR A 125     -40.422  20.912   4.434  1.00  1.650          C  
ATOM   1990  C   THR A 125     -41.185  20.416   5.674  1.00  1.710          C  
ATOM   1991  O   THR A 125     -40.761  19.452   6.309  1.00  1.810          O  
ATOM   1992  CB  THR A 125     -39.040  21.412   4.890  1.00  2.300          C  
ATOM   1993  OG1 THR A 125     -39.192  22.509   5.728  1.00  2.300          O  
ATOM   1994  CG2 THR A 125     -38.209  21.814   3.741  1.00  2.300          C  
ATOM   1995  H   THR A 125     -40.874  22.875   3.570  1.00  1.940          H  
ATOM   1996  HA  THR A 125     -40.250  20.053   3.798  1.00  1.980          H  
ATOM   1997  HB  THR A 125     -38.539  20.624   5.433  1.00  2.760          H  
ATOM   1998  HG1 THR A 125     -38.348  22.703   6.151  1.00  2.760          H  
ATOM   1999 1HG2 THR A 125     -37.261  22.167   4.112  1.00  2.760          H  
ATOM   2000 2HG2 THR A 125     -38.044  20.967   3.097  1.00  2.760          H  
ATOM   2001 3HG2 THR A 125     -38.705  22.610   3.187  1.00  2.760          H  
ATOM   2002  N   LYS A 126     -42.327  21.050   6.008  1.00  1.760          N  
ATOM   2003  CA  LYS A 126     -43.166  20.620   7.135  1.00  1.940          C  
ATOM   2004  C   LYS A 126     -44.188  19.552   6.733  1.00  2.200          C  
ATOM   2005  O   LYS A 126     -45.004  19.139   7.563  1.00  2.420          O  
ATOM   2006  CB  LYS A 126     -43.929  21.799   7.758  1.00  2.640          C  
ATOM   2007  CG  LYS A 126     -44.966  22.509   6.844  1.00  2.640          C  
ATOM   2008  CD  LYS A 126     -46.414  22.077   7.098  1.00  2.640          C  
ATOM   2009  CE  LYS A 126     -47.381  22.934   6.289  1.00  2.640          C  
ATOM   2010  NZ  LYS A 126     -48.801  22.497   6.463  1.00  2.640          N  
ATOM   2011  H   LYS A 126     -42.605  21.872   5.460  1.00  2.110          H  
ATOM   2012  HA  LYS A 126     -42.515  20.197   7.898  1.00  2.330          H  
ATOM   2013 1HB  LYS A 126     -44.483  21.420   8.608  1.00  3.170          H  
ATOM   2014 2HB  LYS A 126     -43.232  22.528   8.133  1.00  3.170          H  
ATOM   2015 1HG  LYS A 126     -44.877  23.593   6.959  1.00  3.170          H  
ATOM   2016 2HG  LYS A 126     -44.744  22.256   5.813  1.00  3.170          H  
ATOM   2017 1HD  LYS A 126     -46.561  21.042   6.805  1.00  3.170          H  
ATOM   2018 2HD  LYS A 126     -46.645  22.173   8.158  1.00  3.170          H  
ATOM   2019 1HE  LYS A 126     -47.287  23.970   6.608  1.00  3.170          H  
ATOM   2020 2HE  LYS A 126     -47.117  22.864   5.233  1.00  3.170          H  
ATOM   2021 1HZ  LYS A 126     -49.407  23.089   5.911  1.00  3.170          H  
ATOM   2022 2HZ  LYS A 126     -48.898  21.536   6.156  1.00  3.170          H  
ATOM   2023 3HZ  LYS A 126     -49.059  22.566   7.437  1.00  3.170          H  
ATOM   2024  N   GLN A 127     -44.185  19.167   5.457  1.00  2.250          N  
ATOM   2025  CA  GLN A 127     -45.107  18.185   4.908  1.00  2.530          C  
ATOM   2026  C   GLN A 127     -44.829  16.784   5.451  1.00  2.650          C  
ATOM   2027  O   GLN A 127     -45.755  15.978   5.553  1.00  2.780          O  
ATOM   2028  OXT GLN A 127     -43.679  16.354   5.369  1.00  3.790          O  
ATOM   2029  CB  GLN A 127     -44.995  18.170   3.375  1.00  3.250          C  
ATOM   2030  CG  GLN A 127     -45.914  17.176   2.664  1.00  3.250          C  
ATOM   2031  CD  GLN A 127     -47.368  17.583   2.713  1.00  3.250          C  
ATOM   2032  OE1 GLN A 127     -47.723  18.674   2.258  1.00  3.250          O  
ATOM   2033  NE2 GLN A 127     -48.211  16.722   3.264  1.00  3.250          N  
ATOM   2034  H   GLN A 127     -43.501  19.581   4.821  1.00  2.700          H  
ATOM   2035  HA  GLN A 127     -46.121  18.468   5.192  1.00  3.040          H  
ATOM   2036 1HB  GLN A 127     -45.212  19.167   2.990  1.00  3.900          H  
ATOM   2037 2HB  GLN A 127     -43.966  17.936   3.093  1.00  3.900          H  
ATOM   2038 1HG  GLN A 127     -45.614  17.127   1.617  1.00  3.900          H  
ATOM   2039 2HG  GLN A 127     -45.811  16.192   3.115  1.00  3.900          H  
ATOM   2040 1HE2 GLN A 127     -49.186  16.937   3.327  1.00  3.900          H  
ATOM   2041 2HE2 GLN A 127     -47.859  15.852   3.633  1.00  3.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -716.526 93.8864 483.13 -45.9121 15.9267 32.1736 245.684 -273.21 -1.14295 -8.87504 -190.651 -34.6568 -70.6822 -19.3073 -13.6283 -11.8801 0 12.5394 11.7546 64.2504 105.541 -22.2855 27.3592 -35.8183 62.536 142.557 -147.237
TYR:NtermProteinFull_1 -4.84766 0.35776 2.06775 -0.6368 0.02198 0.4562 1.14312 -1.23868 -0.00133 -0.00373 -1.1476 0.48357 0 0 -0.79442 0 0 0.00842 0.0124 0 2.27668 0 0.00054 1.2797 0 0.1205 -0.44158
MET_2 -6.37412 0.53587 3.0867 -0.62813 0.06878 0.27693 1.18574 -1.47941 -0.01864 -0.11642 -0.79184 -0.1733 0 0 -0.86444 0 0 -0.04175 0.2498 2.76944 0 0.11505 0 0.60916 -0.10186 0.33571 -1.35673
LEU_3 -1.42249 0.06662 1.36943 -0.51461 0.2284 0.14771 0.03121 -0.60439 -0.00133 -0.00373 -0.0805 0.0621 0 0 0 0 0 0.04862 0.01562 0.62169 0 -0.04769 0 0.18072 0.03152 0.3677 0.49661
LYS_4 -4.37453 0.37866 4.90657 -0.47037 0.16724 0.25584 1.45432 -1.82016 -0.01864 -0.11642 -2.60215 -0.02399 0 0 0 -0.69742 0 0.03004 0.04274 1.80572 0 0.02618 0 -1.5107 0.07728 0.3225 -2.1673
GLN_5 -3.04431 0.13512 3.60706 -0.60172 0.07547 0.61374 1.82223 -1.70417 -0.00376 -0.03648 -2.30521 -0.58566 0 0 0 0 0 0.21777 0.00083 0 2.03069 -0.06835 0 -0.18838 -0.13748 0.43657 0.26396
LEU_6 -7.57327 1.08226 3.8585 -0.73296 0.39703 0.36423 2.1963 -2.70231 -0.02146 -0.11844 -1.80304 0.04682 0 0 0 0 0 -0.06139 0.05193 0.98869 0 -0.22014 0 0.18072 -0.17846 1.12925 -3.11577
GLU_7 -3.85751 0.28341 4.98568 -0.4518 0.23016 1.42345 1.53937 -2.23255 -0.02203 -0.14724 -1.24408 -2.9902 0 0 0 0 0 -0.05836 0.01963 0 3.94137 -0.27477 0 -2.7348 -0.38897 1.00734 -0.9719
GLU_8 -5.36499 0.41764 7.42806 -0.34516 0.07279 0.42564 3.00179 -3.14138 -0.02201 -0.14653 -4.18155 -0.61958 0 0 0 -0.69742 0 -0.0277 0.00786 0 3.63986 -0.18761 0 -2.7348 -0.31986 0.22895 -2.566
ALA_9 -6.20064 0.6349 3.30603 -0.02246 0 0 2.61833 -2.59952 -0 -0 -2.05721 -0.36272 0 0 0 0 0 -0.00562 0 0 0 -0.334 0 1.8394 -0.3013 0.24237 -3.24243
SER_10 -5.50694 0.42575 5.94214 -0.02572 0 0.05934 3.01579 -2.95534 -0.00374 -0.03576 -2.67648 -0.68978 0 0 0 0 0 0.01561 0.00455 0.54902 0 0.34811 0.60101 -0.77834 0.0504 0.26585 -1.39456
ARG_11 -5.14872 0.19422 6.11797 -0.79707 0.10787 0.52946 2.27985 -2.89864 -0.02146 -0.11844 -1.99228 0.39631 0 0 0 0 0 -0.03116 0.01957 1.45376 0 -0.04627 0 -1.2888 0.18786 0.21165 -0.84432
SER_12 -4.72791 0.23605 5.14191 -0.0275 0 0.06387 2.39477 -2.48983 -0 -0 -2.37624 -0.64466 0 0 0 0 0 0.00582 6e-05 0.61363 0 0.34586 0.62089 -0.77834 0.07264 0.23157 -1.31742
PHE_13 -10.1517 1.66819 4.37509 -0.82991 0.0659 0.2749 3.22548 -3.06817 -0.00832 -0.04681 -2.67607 -0.03001 0 0 0 0 0 -0.01749 1.056 0 2.20342 -0.1078 0 1.0402 0.20594 0.58516 -2.23604
ALA_14 -5.40437 0.27249 5.01984 -0.02203 0 0 2.27943 -2.89046 -0.01521 -0.10043 -2.66996 -0.36841 0 0 0 0 0 0.08048 0 0 0 -0.365 0 1.8394 -0.28823 0.59129 -2.04118
HIS_15 -4.4258 0.51136 5.10565 -0.70385 0.01777 0.72146 1.95207 -2.38292 -0.02281 -0.14624 -1.46191 -0.31505 0 0 0 0 0 0.01016 0.01106 0 1.52729 -0.27737 0 -0.45461 -0.15319 0.20683 -0.28011
LEU_16 -8.35509 0.6797 5.69894 -0.47803 0.16545 0.10525 3.17125 -3.30842 -0 -0 -2.18237 0.27017 0 0 0 0 0 -0.04316 0.09053 0.36763 0 -0.27574 0 0.18072 -0.00959 0.4889 -3.43385
LEU_17 -8.49044 0.79955 3.31227 -0.64835 0.1321 0.20759 2.04188 -2.55628 -0 -0 -2.30292 0.15127 0 0 0 0 0 -0.02811 0.07296 0.80604 0 -0.21171 0 0.18072 -0.16212 0.79971 -5.89585
ARG_18 -4.9605 0.74657 4.24056 -1.0833 0.26395 0.81666 1.38739 -2.16498 -0.04924 -0.3251 -0.99084 0.37869 0 0 0 0 0 0.2409 0.04637 2.14372 0 -0.15928 0 -1.2888 5.67116 1.91632 6.83025
PRO_19 -3.22956 0.90916 2.4711 -0.11583 0.01188 0.07217 0.49028 -0.95054 -0 -0 -0.48003 0.62633 0 0 0 0 0 0.00945 0.00313 0.24823 0 0.08642 0 -2.4119 5.82748 1.84792 5.41569
GLY_20 -1.57491 0.09047 1.93511 -5e-05 0 0 0.96771 -0.9439 -0 -0 -0.94109 -0.33864 0 0 0 0 0 -0.12653 0 0 0 -1.38799 0 0.83697 0.39218 0.71735 -0.37332
SER_21 -2.59104 0.19264 2.99119 -0.03564 0.00216 0.06914 1.37872 -1.45947 -0.01143 -0.09785 -0.61156 -0.70036 0 0 0 0 0 -0.06991 0.00995 0.06739 0 -0.07992 0.64545 -0.77834 0.73277 0.49695 0.15084
LEU_22 -5.71768 0.71888 0.10495 -0.47818 0.21907 0.08224 0.10036 -1.02928 -0.01143 -0.09785 0.31612 0.25271 0 0 0 0 0 0.06883 0.01189 0.41423 0 -0.28397 0 0.18072 0.43168 0.41145 -4.30528
GLN_23 -4.06666 0.29195 3.10468 -0.27556 0.03179 0.21654 1.24627 -1.54215 -0.01753 -0.13947 -0.46982 -0.56156 0 0 0 -0.84431 0 4.31844 0.01082 0 2.44289 0.28001 0 -0.18838 0.44157 14.2928 18.5724
SER_24 -4.00452 0.64415 5.16183 -0.02776 2e-05 0.04871 3.22462 -2.33261 -0.00817 -0.10149 -1.27859 -1.20485 0 0 -0.58626 0 0 0.06292 0.12814 1.88628 0 -0.19627 0.61581 -0.77834 0.42229 14.4821 16.158
ALA_25 -3.41668 0.20259 3.53884 -0.02458 0.00021 0 1.81644 -1.82746 -0 -0 -2.15676 -0.41553 0 0 0 0 0 -0.09014 0 0 0 -0.30821 0 1.8394 -0.17979 0.59091 -0.43076
GLN_26 -6.69471 0.64854 4.94499 -0.26167 0.03727 0.19468 2.65269 -2.55678 -0.00755 -0.13784 -2.48727 -0.47846 0 0 -0.58626 0 0 0.05172 0.01614 0 2.72901 -0.25031 0 -0.18838 -0.30974 0.20031 -2.48362
GLN_27 -9.36869 0.59512 7.81694 -0.55301 0.07189 0.92355 3.98504 -3.77673 -0.02061 -0.20312 -2.96395 -0.65336 0 0 0 -0.84431 0 -0.04119 0.21545 0 4.20151 -0.03189 0 -0.18838 -0.19572 0.68366 -0.34781
GLN_28 -7.74019 0.59287 6.47212 -0.2731 0.02787 0.21675 2.69058 -3.26098 -0.00936 -0.03799 -2.48027 -0.43196 0 0 0 0 0 -0.02079 0.03408 0 3.13821 0.00746 0 -0.18838 -0.06487 0.79707 -0.53088
THR_29 -5.54594 0.29884 5.06506 -0.20062 0.1163 0.07234 2.67258 -2.64567 -0.00164 -0.03907 -3.21607 -0.04472 0 0 0 0 0 -0.01235 0.01568 0.0599 0 -0.02639 2.2803 -1.0874 0.03329 0.35017 -1.85543
SER_30 -6.25218 0.19816 6.99731 -0.03254 9e-05 0.02198 3.95396 -3.18944 -0.01079 -0.10926 -3.55236 0.03374 0 0 -1.65886 0 0 -0.01978 0.03248 0.48014 0 0.30995 1.77561 -0.77834 0.11507 0.31063 -1.37444
PHE_31 -10.0156 1.0976 4.34486 -0.56744 0.44093 0.29833 3.01375 -3.03456 -0 -0 -2.167 -0.32035 0 0 0 0 0 0.13533 0.31904 0 3.41135 -0.06801 0 1.0402 0.0279 0.65751 -1.38612
LEU_32 -9.44256 1.17198 4.08662 -0.45935 0.12701 0.11129 2.94133 -3.1354 -0.01323 -0.07073 -2.15015 0.19525 0 0 0 0 0 0.09334 0.54468 0.38435 0 -0.25732 0 0.18072 -0.13628 0.7749 -5.05353
LYS_33 -5.26395 0.29565 5.22302 -0.43069 0.06367 0.2466 2.38051 -2.56957 -0 -0 -2.46566 -0.15704 0 0 0 0 0 0.01475 0.00595 2.09891 0 0.01373 0 -1.5107 -0.33232 0.49666 -1.89047
GLU_34 -6.41485 0.41173 6.47253 -0.49268 0.10297 0.97529 2.82751 -3.01744 -0.01079 -0.10926 -2.59827 -0.51145 0 0 0 0 0 0.16196 0.03652 0 3.3553 -0.30464 0 -2.7348 -0.48173 0.38719 -1.94492
TYR_35 -10.5862 0.94897 5.72861 -0.46602 0.0057 0.16321 3.55159 -3.61253 -0.01521 -0.10043 -3.5891 -0.31912 0 0 0 -0.66964 0 0.08669 0.42535 0 2.9001 -0.02914 0.02407 1.2797 -0.39946 0.77161 -3.90128
ILE_36 -8.81979 1.22839 3.97482 -0.6618 0.54712 0.14887 2.63389 -2.89432 -0 -0 -2.1202 0.30124 0 0 0 0 0 -0.05795 0.21891 0.56871 0 -0.42553 0 0.73287 -0.10525 1.06787 -3.66215
GLN_37 -4.96954 0.26818 6.07687 -0.77976 0.09352 0.80288 3.0071 -2.76266 -0.01767 -0.09928 -3.10468 -0.83968 0 0 0 -0.88266 0 0.05183 0.00862 0 2.98732 -0.14615 0 -0.18838 -0.15235 0.74073 0.09424
THR_38 -5.72493 0.6257 5.50795 -0.21026 0.14607 0.07756 2.85904 -2.78457 -0 -0 -2.45934 -0.18672 0 0 0 0 0 0.00536 0.03988 0.10124 0 0.00627 2.28226 -1.0874 -0.1396 0.52241 -0.41907
GLN_39 -7.22474 0.72246 5.80249 -0.65473 0.09903 0.66569 2.38564 -3.07049 -0.01853 -0.2663 -1.6164 -0.2789 0 0 0 0 0 0.1083 0.04921 0 3.09544 -0.19219 0 -0.18838 -0.15628 0.61982 -0.11886
ASN_40 -6.33578 0.38139 6.4649 -0.17729 0.0541 0.26237 3.58891 -3.3069 -0.01529 -0.09625 -3.57997 -0.31889 0 0 -0.89184 0 0 0.07846 0.02856 0 1.5253 0.24882 0 -0.93687 -0.1325 0.63811 -2.52066
GLU_41 -6.23921 0.41573 8.36508 -0.43182 0.04177 0.83947 4.37365 -3.48756 -0 -0 -5.77485 -0.47646 0 0 0 -1.586 0 -0.05013 0.00323 0 3.36384 -0.35728 0 -2.7348 -0.31314 0.50478 -3.54372
LEU_42 -6.0399 0.64171 5.1575 -0.51081 0.20079 0.14797 1.96501 -2.85709 -0 -0 -1.88869 0.15789 0 0 0 0 0 0.09959 0.01355 0.15866 0 -0.05465 0 0.18072 -0.47883 0.39743 -2.70914
VAL_43 -6.84381 1.08203 4.19691 -0.29083 0.16428 0.06251 2.36854 -2.89961 -0 -0 -1.69578 -0.25563 0 0 0 0 0 0.00453 0.01664 0.19692 0 -0.44246 0 1.9342 -0.07307 0.53668 -1.93794
LYS_44 -3.80692 0.12981 5.08924 -0.45787 0.14257 0.23593 2.14144 -2.0688 -0.01767 -0.09928 -2.29016 0.1097 0 0 0 -0.70334 0 -0.04605 0.00929 2.49294 0 -0.07166 0 -1.5107 -0.21465 0.56754 -0.36866
ARG_45 -3.12588 0.19181 3.35837 -0.645 0.12785 0.45772 1.29121 -1.57515 -0 -0 -1.29446 0.06737 0 0 0 0 0 0.01289 0.04736 1.9343 0 -0.15292 0 -1.2888 -0.05292 0.34617 -0.30009
SER_46 -4.24299 1.10082 3.83225 -0.0405 9e-05 0.07016 1.54044 -1.88559 -0 -0 -1.46475 -0.13588 0 0 0 0 0 0.00941 0.00976 0.18136 0 -0.43228 1.8003 -0.77834 0.02356 0.90409 0.4919
PRO_47 -2.72569 1.06659 0.74021 -0.13261 0.0004 0.09373 0.27298 -0.49191 -0 -0 0.92839 0.23143 0 0 0 0 0 0.01327 0.01099 0.19053 0 -1.15413 0 -2.4119 -0.54873 1.37892 -2.53756
GLU_48 -5.34354 0.96172 4.25214 -0.36318 0.12814 0.5562 1.57701 -1.70699 -0.06725 -0.45179 -2.89509 -0.32286 0 0 -0.84204 -0.37462 0 0.96903 0.46501 0 3.01771 0.03269 0 -2.7348 -0.01122 3.14365 -0.01008
LEU_49 -9.39555 1.62142 2.87879 -0.37243 0.07643 0.03546 1.27261 -2.62711 -0.00522 -0.02353 0.53719 -0.02293 0 0 0 0 0 -0.00112 0.25161 1.37771 0 0.9022 0 0.18072 1.19797 4.89461 2.77882
GLY_50 -4.36705 0.43579 2.59258 -0.00012 0 0 1.18326 -1.80908 -0.0021 -0.03056 -0.61743 -0.31495 0 0 -0.68047 0 0 -0.15046 0 0 0 0.5481 0 0.83697 2.01499 2.5546 2.19407
LEU_51 -8.04498 0.73615 4.12957 -0.7055 0.29886 0.29087 2.60004 -2.85971 -0.00329 -0.04032 -2.65254 0.11746 0 0 0 0 0 -0.03137 0.03017 1.10123 0 -0.28202 0 0.18072 1.18146 0.57105 -3.38213
LEU_52 -8.66787 1.15832 3.94047 -0.49329 0.28408 0.10641 2.68151 -2.6582 -0.00865 -0.09476 -2.45879 0.18682 0 0 0 0 0 0.03222 0.53104 0.69306 0 -0.33864 0 0.18072 -0.02218 1.28822 -3.65951
PRO_53 -5.9898 0.77058 3.66016 -0.1936 0.00249 0.13627 1.78714 -1.66267 -0 -0 -1.7759 0.03874 0 0 0 0 0 0.02264 0.00262 0.31578 0 -0.71264 0 -2.4119 -0.16538 1.26985 -4.90563
HIS_54 -8.49483 1.40448 5.52385 -0.40539 0.02081 0.27384 3.09728 -3.24938 -0.00037 -0.00854 -2.47189 -1.18793 0 0 0 0 0 -0.01085 0.07294 0 2.39359 -0.44204 0 -0.45461 -0.12051 1.16174 -2.89781
ALA_55 -5.2326 0.53443 3.77241 -0.02112 0 0 2.78473 -2.27942 -0 -0 -2.42866 -0.35449 0 0 0 0 0 0.14816 0 0 0 -0.40284 0 1.8394 0.05078 1.45493 -0.13428
LEU_56 -8.54348 1.03612 2.09141 -0.71261 0.62681 0.3162 2.39025 -2.07912 -0.02287 -0.14768 -3.43912 -0.1204 0 0 0 0 0 0.47672 0.04001 1.09036 0 0.21079 0 0.18072 0.29935 1.86195 -4.4446
PRO_57 -5.33202 1.24448 2.82733 -0.21158 0.00945 0.1577 0.58217 -1.1732 -0 -0 -0.04555 -0.10501 0 0 0 0 0 0.00551 0.04741 0.80075 0 -0.81231 0 -2.4119 -0.07252 2.16084 -2.32845
GLN_58 -3.04232 0.49811 2.39545 -0.54728 0.18877 0.57844 0.60304 -1.18099 -0 -0 -0.56042 -0.9583 0 0 0 0 0 0.05953 0.0104 0 3.08086 -0.04767 0 -0.18838 0.74649 1.19335 2.82907
VAL_59 -5.92654 0.62932 1.19212 -0.28705 0.15649 0.0626 1.31273 -1.57889 -0 -0 -0.3956 -0.29248 0 0 0 0 0 -0.01174 0.04206 0.21853 0 -0.52145 0 1.9342 1.12664 0.41002 -1.92904
VAL_60 -5.48471 0.85533 0.72207 -0.31851 0.21099 0.07125 0.54474 -1.40962 -5e-05 -0.00061 0.46459 -0.35161 0 0 0 0 0 -0.04584 0.0063 0.11842 0 0.07385 0 1.9342 0.05655 0.47581 -2.07686
GLN_61 -2.0774 0.3553 2.11443 -0.60155 0.12031 0.59334 0.7288 -1.0033 -0.02287 -0.14768 0.58496 -0.59522 0 0 0 0 0 0.04263 0.02349 0 2.38178 -0.2796 0 -0.18838 -0.0239 1.18995 3.19508
SER_62 -4.68784 0.81344 3.04356 -0.02878 0 0.05067 1.36693 -1.78882 -0.02576 -0.24362 -1.06174 -0.88814 0 0 0 0 0 0.06071 0.00728 0.24522 0 -0.3581 0.69072 -0.77834 1.09288 1.31308 -1.17668
SER_63 -2.58709 0.29465 1.82743 -0.0277 0 0.06301 0.77743 -1.15562 -0.04101 -0.33925 -0.31785 -0.45179 0 0 0 0 0 0.00079 0.01854 0.3758 0 -0.21882 0.63655 -0.77834 0.98455 0.76271 -0.176
VAL_64 -7.29952 0.94535 1.80387 -0.34712 0.17939 0.08116 2.32377 -2.17491 -0.00145 -0.00582 -1.68755 -0.14658 0 0 0 0 0 -0.03085 0.00751 0.7521 0 -0.29965 0 1.9342 -0.15837 0.64816 -3.4763
ARG_65 -5.7055 0.38821 3.3932 -0.44344 0.04972 0.23317 1.25082 -1.91914 -0.0138 -0.18436 -0.56047 0.1686 0 0 -0.89184 0 0 -0.03301 0.11077 2.55146 0 0.11341 0 -1.2888 0.03377 0.47687 -2.27034
VAL_66 -7.26507 0.88183 3.38203 -0.31849 0.26972 0.06963 2.63242 -2.6195 -0.00057 -0.00151 -1.80746 -0.52885 0 0 0 0 0 0.45838 0.00259 0.0876 0 -0.31079 0 1.9342 -0.11149 0.43561 -2.80971
LEU_67 -8.70835 1.9525 3.45832 -0.48193 0.19041 0.08878 1.98321 -2.58533 -0.03473 -0.24279 -1.31029 0.22757 0 0 0 0 0 0.39474 0.0717 0.02322 0 0.66692 0 0.18072 5.35584 1.68831 2.9188
THR_68 -7.50922 1.68355 4.4534 -0.22621 0.24887 0.10902 3.03351 -2.57216 -0.00753 -0.11563 -0.87198 -1.48911 0 0 -0.81309 -0.37462 0 0.13605 0.49927 0.07333 0 0.15978 2.35895 -1.0874 5.78381 2.25897 5.73156
LEU_69 -6.51011 0.77347 3.6193 -0.5023 0.20079 0.1481 1.53094 -2.10049 -0 -0 -1.23895 0.11678 0 0 -0.84204 0 0 0.41314 0.179 0.11256 0 -0.04181 0 0.18072 0.19617 1.08019 -2.68454
VAL_70 -4.54773 0.55387 1.76466 -0.30998 0.24113 0.07196 1.28354 -1.41031 -0.02826 -0.16377 -0.30973 -0.32536 0 0 -0.81309 0 0 -0.05632 0.01017 0.23968 0 -0.16559 0 1.9342 -0.18329 0.5709 -1.64332
GLN_71 -6.07775 0.60138 5.08022 -0.51837 0.07899 0.51432 2.31798 -2.49757 -0 -0 0.11528 -0.7031 0 0 0 -0.5819 0 0.01673 0.01689 0 2.37322 -0.0128 0 -0.18838 -0.18725 0.87979 1.22769
SER_72 -3.815 0.73164 4.02428 -0.05314 0.01441 0.08961 2.26033 -2.04087 -0.01406 -0.12498 -0.53647 -0.87361 0 0 -0.63767 0 0 0.35026 0.02124 1.17863 0 0.08712 1.72254 -0.77834 0.59427 1.42395 3.62415
PRO_73 -2.94009 0.58212 1.44927 -0.09017 0.00105 0.05618 0.43299 -0.78363 -0 -0 0.09735 0.6526 0 0 0 0 0 -0.02796 0.01336 0.62237 0 -0.57238 0 -2.4119 0.5168 1.25865 -1.14339
SER_74 -1.37491 0.30633 1.32755 -0.04067 0.02209 0.07863 0.41366 -0.68732 -0.01406 -0.12498 -0.18297 -0.06852 0 0 0 0 0 0.08881 0.0002 0.51418 0 -0.10176 0.60121 -0.77834 0.57497 0.48136 1.03548
ALA_75 -2.96454 0.21049 2.51673 -0.02297 0 0 1.50795 -1.57685 -0 -0 -1.46423 -0.38654 0 0 -0.63767 0 0 0.62519 0 0 0 -0.48311 0 1.8394 0.91808 0.55471 0.63665
VAL_76 -4.19201 0.34309 0.26935 -0.28198 0.1153 0.06383 1.01401 -1.05347 -0 -0 0.19641 -0.27048 0 0 0 0 0 -0.01153 0.00128 0.08078 0 -0.18 0 1.9342 0.18394 0.90056 -0.88671
ALA_77 -3.22206 0.64035 1.8405 -0.01847 0 0 0.78403 -1.40468 -0 -0 -0.21187 -0.13706 0 0 0 0 0 0.01156 0 0 0 0.00276 0 1.8394 -0.10768 1.57023 1.587
PRO_78 -2.01039 0.60183 1.37152 -0.13036 0.00446 0.09433 0.75593 -0.82856 -0.00329 -0.04032 -0.12356 0.20185 0 0 0 0 0 -0.02269 0.00402 0.09563 0 -0.96332 0 -2.4119 -0.34606 1.40463 -2.34625
HIS_D_79 -7.09324 0.58552 5.11447 -0.48541 0.00908 0.27686 1.52131 -2.62826 -0 -0 -1.22391 -0.42053 0 0 -0.68047 0 0 -0.02987 0.2855 0 2.16107 -0.04966 0 -0.45461 -0.43826 0.50886 -3.04157
VAL_80 -4.74892 0.95264 3.19708 -0.30308 0.46668 0.0773 2.27644 -1.98193 -0 -0 -0.96288 -0.66457 0 0 0 0 0 0.08235 0.00185 0.20376 0 -0.42372 0 1.9342 -0.20316 1.43674 1.34078
PRO_81 -2.3951 0.66312 1.43384 -0.0805 0 0.04896 0.60959 -0.73892 -0 -0 0.36545 0.56484 0 0 0 0 0 -0.17266 0.01439 0.44516 0 -0.59799 0 -2.4119 -0.09061 1.46418 -0.87816
ALA_82 -1.84223 0.37379 1.36301 -0.02394 1e-05 0 0.82563 -0.83351 -0 -0 -0.02292 -0.36981 0 0 0 0 0 -0.08447 0 0 0 -0.37127 0 1.8394 -0.1606 0.41198 1.10508
THR_83 -5.49 0.93264 3.56394 -0.2117 0.17273 0.07537 2.04542 -1.86975 -0 -0 -1.0004 -0.88123 0 0 -0.14011 0 0 -0.02064 0.00019 1.09505 0 -0.77235 2.30523 -1.0874 -0.06593 0.47503 -0.87392
ASN_84 -6.25564 1.19132 5.82077 -0.21289 0.01013 0.37717 1.9926 -2.71944 -0.00299 -0.01289 -3.05819 -0.38003 0 0 -0.14011 -0.351 0 0.29185 0.08724 0 2.51865 0.21236 0 -0.93687 1.00338 0.73656 0.17199
ILE_85 -8.53444 1.11974 3.27509 -0.57619 0.37077 0.19011 2.37025 -2.64234 -0.00081 -0.00306 -1.82434 -0.26811 0 0 0 0 0 0.21399 0.14657 3.02773 0 -0.44251 0 0.73287 1.01985 0.89001 -0.93481
ASP_86 -5.623 0.76011 6.23281 -0.09598 0.00154 0.27565 3.12773 -2.98609 -0.00014 -0.00054 -4.44948 -0.23322 0 0 0 -0.351 0 0.406 0.00043 0 2.36 0.54298 0 -2.3716 0.25881 1.17377 -0.97123
ILE_87 -7.7061 0.92582 2.51249 -0.60492 0.37603 0.11027 1.98945 -2.21691 -0.01852 -0.18812 -2.93421 0.5632 0 0 0 0 0 -0.08847 0.04078 0.93351 0 -0.43912 0 0.73287 -0.02183 1.12441 -4.90936
ASN_88 -5.63093 0.46282 5.31349 -0.35186 0.07921 0.68004 2.71997 -2.74494 -0.03657 -0.36205 -2.60977 -0.78693 0 0 -0.56378 0 0 0.01138 0.00085 0 1.85258 -0.5362 0 -0.93687 -0.14452 0.88508 -2.699
SER_89 -3.18868 0.57475 3.65466 -0.03084 0.00099 0.05109 1.19655 -1.6892 -0.0216 -0.22663 -0.93802 -0.87956 0 0 0 0 0 -0.07841 0.00068 0.1267 0 -0.41958 0.60972 -0.77834 0.11622 0.57551 -1.344
ASN_90 -2.45891 0.33444 2.46737 -0.17876 0.022 0.26488 0.75598 -1.24481 -0.02364 -0.24698 -0.23066 -0.3844 0 0 0 0 0 0.05099 0.00692 0 1.4923 0.1658 0 -0.93687 0.02462 0.2034 0.08366
LEU_91 -4.38416 0.55169 4.52419 -0.49021 0.23055 0.11915 2.10575 -2.23928 -0 -0 -1.41828 -0.01323 0 0 0 0 0 -0.07078 0.02958 1.0596 0 -0.29671 0 0.18072 0.07446 0.30148 0.26452
THR_92 -2.36326 0.24743 2.87629 -0.11622 0.06183 0.05322 1.19452 -1.39991 -0.00306 -0.0089 -0.72758 -1.11347 0 0 0 0 0 0.03702 0.01419 0.30957 0 0.17831 2.27123 -1.0874 -0.00707 0.39828 0.81502
ALA_93 -2.09017 0.30686 2.1769 -0.0251 0.00035 0 0.48893 -1.1175 -0.0002 -0.00081 0.19482 -0.40821 0 0 0 0 0 -0.11172 0 0 0 -0.18401 0 1.8394 -0.44084 0.28653 0.91521
ASP_94 -5.86369 0.99426 5.7721 -0.12332 0.03904 0.39511 2.30088 -2.55569 -0.03991 -0.25133 -3.01394 -0.06576 0 0 0 0 0 -0.05279 0.10762 0 2.27159 -0.29048 0 -2.3716 -0.74919 0.84357 -2.65352
GLU_95 -5.80635 1.04958 5.05701 -0.20951 0.02937 0.2773 2.69256 -2.62341 -0.01664 -0.1364 -2.33531 -0.56723 0 0 0 0 0 0.10677 0.02502 0 3.03793 -0.26493 0 -2.7348 5.35011 1.8852 4.81629
PRO_96 -6.74154 1.54055 3.29292 -0.08045 8e-05 0.04787 1.72808 -1.75526 -0 -0 -1.82199 0.58707 0 0 0 0 0 -0.16302 0.05563 0.43821 0 -0.60563 0 -2.4119 5.66509 1.47485 1.25057
ILE_97 -8.37549 1.72079 3.34602 -0.68464 0.59029 0.23705 2.41156 -2.41001 -0 -0 -1.85487 0.15217 0 0 0 0 0 -0.08091 0.51155 1.04093 0 0.39145 0 0.73287 -0.20701 0.64369 -1.83457
TRP_98 -11.1022 1.75359 4.33602 -1.24147 0.33638 0.48009 2.44287 -3.16492 -0.01995 -0.08552 -1.58317 -0.41039 0 0 0 0 0 0.0056 0.4655 0 2.17097 -0.27509 0 1.6906 -0.1513 0.87125 -3.48116
ASN_99 -8.95333 1.39873 6.11529 -0.1844 0.02714 0.27705 3.29881 -3.53447 -0.01517 -0.10278 -1.63163 -0.24776 0 0 0 0 0 -0.04383 0.07948 0 1.52685 0.2005 0 -0.93687 0.04366 0.7759 -1.90684
LYS_100 -9.11343 1.22489 6.41575 -0.36514 0.02641 0.18371 2.78363 -3.18334 -0 -0 -2.47949 -0.21058 0 0 0 0 0 0.5381 1.08547 2.46228 0 -0.07192 0 -1.5107 -0.23348 0.68195 -1.7659
ILE_101 -8.58086 1.34709 5.12464 -0.65894 0.57497 0.14265 2.97001 -3.29725 -0 -0 -1.57414 0.37918 0 0 0 0 0 -0.04284 0.49865 0.61905 0 -0.49686 0 0.73287 -0.2238 0.8986 -1.58697
GLU_102 -4.92704 0.27507 4.57143 -0.60162 0.12273 1.09734 1.44659 -2.12008 -0 -0 -1.1325 -0.71079 0 0 0 0 0 -0.05769 0.0415 0 3.67291 -0.30466 0 -2.7348 -0.25736 0.55806 -1.06092
GLU_103 -5.65713 0.42775 5.4846 -0.46347 0.08996 0.93818 1.86855 -2.46608 -0.01812 -0.13205 -2.31089 -0.46171 0 0 0 -0.66964 0 -0.08327 0.02968 0 2.92256 -0.07574 0 -2.7348 -0.55543 0.28175 -3.58529
MET_104 -5.92306 0.2818 3.92988 -0.44123 0.12597 0.27852 1.79712 -2.31684 -0 -0 -1.35884 -0.6664 0 0 0 0 0 -0.07782 0.21769 1.61302 0 0.33624 0 0.60916 0.04166 0.2879 -1.26523
LEU_105 -6.39112 0.76052 2.61437 -0.46605 0.20371 0.10548 1.06015 -1.68405 -0 -1e-05 -0.49906 0.12982 0 0 0 0 0 0.35599 0.06845 0.29154 0 -0.28305 0 0.18072 0.25618 0.50429 -2.79215
VAL_106 -5.89335 0.86728 2.13764 -0.36695 0.26149 0.08676 0.63869 -1.8435 -0.00505 -0.04997 -0.0148 -0.19685 0 0 0 0 0 -0.00657 0.03407 0.81326 0 -0.75336 0 1.9342 -0.17767 0.93904 -1.59563
ILE_107 -4.77481 0.27303 1.93473 -0.60778 0.38756 0.11595 1.17778 -1.67291 -0 -0 -0.53734 0.30267 0 0 0 0 0 0.05031 0.0223 0.93464 0 -0.72746 0 0.73287 -0.44338 1.15894 -1.67289
THR_108 -7.97927 1.73064 4.98913 -0.21298 0.35061 0.08001 2.70743 -3.0416 -0.02896 -0.23913 -1.05593 -0.83062 0 0 0 -0.15793 0 -0.03329 0.0758 0.10767 0 0.13791 2.41669 -1.0874 0.03655 1.11085 -0.92383
ALA_109 -2.23336 0.15079 1.39629 -0.02408 0 0 0.56631 -0.95623 -0 -0 0.33311 -0.41426 0 0 0 0 0 -0.0495 0 0 0 -0.32832 0 1.8394 0.13771 0.61971 1.03758
ALA_110 -2.61603 0.44036 2.49487 -0.02858 0.01134 0 1.13466 -1.482 -0 -0 -0.46166 -0.47499 0 0 0 0 0 -0.0001 0 0 0 -0.13977 0 1.8394 0.45413 0.22263 1.39428
ASN_111 -8.22985 1.44804 5.60086 -0.3013 0.05672 0.55371 2.73084 -3.26297 -0.00917 -0.06329 -1.50653 -1.0341 0 0 0 -0.67723 0 0.19073 0.07571 0 2.3873 -0.23947 0 -0.93687 0.28708 0.72615 -2.20365
ASN_112 -4.07554 0.44431 3.68454 -0.16463 0.03677 0.24872 1.61617 -1.91495 -0 -0 -0.8802 -0.74938 0 0 0 0 0 0.82598 0.06222 0 1.53905 0.1305 0 -0.93687 0.46326 1.46394 1.7939
LYS_113 -2.39309 0.71768 2.50745 -0.47083 0.1098 0.29404 1.06351 -1.10484 -0 -0 0.03705 -0.14153 0 0 -0.56378 0 0 0.07033 0.01332 1.86303 0 -0.05908 0 -1.5107 6.49281 2.31006 9.23522
PRO_114 -6.40127 1.34725 3.79381 -0.08642 3e-05 0.05167 1.41616 -1.70376 -0 -0 -2.20885 0.57411 0 0 0 0 0 -0.04491 0.00035 0.49532 0 -0.55695 0 -2.4119 5.73111 1.78444 1.78019
PHE_115 -10.9566 2.04279 2.82539 -0.67401 0.20676 0.36581 2.03089 -2.71538 -0.00468 -0.01441 -1.55492 0.23794 0 0 0 0 0 0.05409 0.00511 0 1.97781 -0.34132 0 1.0402 -0.1146 0.79552 -4.79364
VAL_116 -4.73276 0.3849 3.35895 -0.27798 0.19328 0.05821 1.96178 -1.99678 -0.01544 -0.05259 -1.85474 -0.29773 0 0 0 0 0 0.13589 0.06375 0.18324 0 -0.63566 0 1.9342 -0.35282 0.74204 -1.20026
PHE_117 -6.2805 0.721 1.01838 -0.52643 0.23367 0.25916 0.97894 -1.41291 -0.00468 -0.01441 -1.19088 -0.06944 0 0 0 0 0 0.73701 0.00534 0 3.37996 -0.13407 0 1.0402 -0.22716 1.31305 -0.17377
LYS_118 -4.35113 0.80674 3.91298 -0.49218 0.18803 0.30184 1.40934 -1.58534 -0.01245 -0.03971 -0.69175 0.14622 0 0 0 0 0 0.36526 0.01964 1.60814 0 0.03895 0 -1.5107 0.42085 2.60336 3.13811
PRO_119 -2.43016 0.6113 2.70188 -0.10809 0.00043 0.07664 1.75758 -1.07271 -0 -0 -2.73194 0.33167 0 0 0 0 0 -0.04113 0.00442 0.14428 0 -1.15538 0 -2.4119 0.12256 2.43827 -1.7623
SER_120 -2.17306 0.44078 2.50619 -0.02205 0 0.02308 1.44774 -1.18936 -0 -0 -0.56127 -0.39479 0 0 0 0 0 0.18208 0.0007 0.36131 0 -0.01824 0.60274 -0.77834 5.19543 1.71089 7.33384
ARG_121 -7.62457 0.98045 4.97486 -0.44251 0.03787 0.2248 2.60637 -2.56509 -0.01603 -0.1347 -2.02328 0.24073 0 0 0 0 0 0.11631 0.30261 2.11966 0 -0.10298 0 -1.2888 5.29678 1.12076 3.82325
TYR_122 -11.1242 1.99575 4.72603 -0.9743 0.15155 0.39254 4.29305 -3.43817 -0.01475 -0.12589 -1.58512 -0.31135 0 0 0 -0.67723 0 0.15541 0.13188 0 1.99595 -0.27043 0.16907 1.2797 -0.01011 0.60254 -2.63811
LEU_123 -6.05384 0.93481 4.13891 -0.68427 0.32438 0.25203 2.32795 -2.36006 -0 -0 -1.33072 -0.06829 0 0 0 0 0 0.10168 0.46525 1.57576 0 -0.12647 0 0.18072 0.07249 0.61542 0.36573
TYR_124 -9.47028 1.56853 3.31851 -0.5804 0.28404 0.28879 3.04378 -2.69588 -0.02017 -0.21525 -2.09336 -0.36567 0 0 0 -0.5819 0 -0.09977 0.06174 0 3.41003 0.37318 0.02405 1.2797 -0.09415 0.71752 -1.84695
THR_125 -5.8407 1.20994 3.44476 -0.12685 0.04426 0.07164 2.16473 -2.23075 -0.01442 -0.09011 -0.25081 -0.92787 0 0 0 -0.15793 0 -0.00695 0.00347 0.03891 0 0.05371 2.30424 -1.0874 0.14453 0.74317 -0.51043
LYS_126 -5.11752 0.75642 3.7734 -0.74715 0.26287 0.7661 1.39917 -1.7503 -0 -0 -0.56466 -0.06658 0 0 0 0 0 -0.07875 0.12462 4.0872 0 -0.06602 0 -1.5107 -0.17442 0.52588 1.61955
GLN:CtermProteinFull_127 -2.91758 0.1207 2.98919 -0.90147 0.18609 1.29078 1.3135 -1.36613 -0.02572 -0.27775 -0.8608 -1.52586 0 0 0 0 0 0 0.01282 0 2.84661 0 0 -0.18838 -0.26441 0.39264 0.82421
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

